HEADER    SCOPe/ASTRAL domain d1sr2a_ [112109]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1sr2a_
REMARK  99 ASTRAL SCOPe-sun: 112109
REMARK  99 ASTRAL SCOPe-sccs: a.24.10.4
REMARK  99 ASTRAL Source-PDB: 1sr2
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   MET A 775     -50.243  -0.705  42.812  1.00  0.00           N  
ATOM      2  CA  MET A 775     -49.814  -0.292  41.457  1.00  0.00           C  
ATOM      3  C   MET A 775     -50.845   0.644  40.836  1.00  0.00           C  
ATOM      4  O   MET A 775     -51.691   0.226  40.039  1.00  0.00           O  
ATOM      5  CB  MET A 775     -49.597  -1.516  40.559  1.00  0.00           C  
ATOM      6  CG  MET A 775     -50.654  -2.599  40.709  1.00  0.00           C  
ATOM      7  SD  MET A 775     -50.517  -3.875  39.444  1.00  0.00           S  
ATOM      8  CE  MET A 775     -50.253  -5.325  40.464  1.00  0.00           C  
ATOM      9  H1  MET A 775     -51.279  -0.606  42.905  1.00  0.00           H  
ATOM     10  H2  MET A 775     -49.981  -1.692  42.991  1.00  0.00           H  
ATOM     11  H3  MET A 775     -49.782  -0.099  43.529  1.00  0.00           H  
ATOM     12  HA  MET A 775     -48.880   0.244  41.553  1.00  0.00           H  
ATOM     13  HB2 MET A 775     -49.593  -1.192  39.529  1.00  0.00           H  
ATOM     14  HB3 MET A 775     -48.635  -1.949  40.792  1.00  0.00           H  
ATOM     15  HG2 MET A 775     -50.543  -3.061  41.679  1.00  0.00           H  
ATOM     16  HG3 MET A 775     -51.632  -2.143  40.639  1.00  0.00           H  
ATOM     17  HE1 MET A 775     -50.129  -5.023  41.492  1.00  0.00           H  
ATOM     18  HE2 MET A 775     -51.108  -5.982  40.382  1.00  0.00           H  
ATOM     19  HE3 MET A 775     -49.367  -5.843  40.129  1.00  0.00           H  
ATOM     20  N   GLN A 776     -50.780   1.913  41.210  1.00  0.00           N  
ATOM     21  CA  GLN A 776     -51.744   2.899  40.734  1.00  0.00           C  
ATOM     22  C   GLN A 776     -51.053   3.962  39.891  1.00  0.00           C  
ATOM     23  O   GLN A 776     -51.662   4.575  39.019  1.00  0.00           O  
ATOM     24  CB  GLN A 776     -52.473   3.561  41.911  1.00  0.00           C  
ATOM     25  CG  GLN A 776     -52.236   2.882  43.251  1.00  0.00           C  
ATOM     26  CD  GLN A 776     -51.875   3.861  44.348  1.00  0.00           C  
ATOM     27  OE1 GLN A 776     -52.124   5.062  44.233  1.00  0.00           O  
ATOM     28  NE2 GLN A 776     -51.287   3.356  45.419  1.00  0.00           N  
ATOM     29  H   GLN A 776     -50.057   2.198  41.818  1.00  0.00           H  
ATOM     30  HA  GLN A 776     -52.466   2.385  40.118  1.00  0.00           H  
ATOM     31  HB2 GLN A 776     -52.142   4.587  41.990  1.00  0.00           H  
ATOM     32  HB3 GLN A 776     -53.533   3.551  41.711  1.00  0.00           H  
ATOM     33  HG2 GLN A 776     -53.136   2.364  43.542  1.00  0.00           H  
ATOM     34  HG3 GLN A 776     -51.431   2.170  43.141  1.00  0.00           H  
ATOM     35 HE21 GLN A 776     -51.117   2.386  45.443  1.00  0.00           H  
ATOM     36 HE22 GLN A 776     -51.038   3.968  46.147  1.00  0.00           H  
ATOM     37  N   GLU A 777     -49.779   4.176  40.165  1.00  0.00           N  
ATOM     38  CA  GLU A 777     -48.992   5.179  39.458  1.00  0.00           C  
ATOM     39  C   GLU A 777     -48.092   4.523  38.415  1.00  0.00           C  
ATOM     40  O   GLU A 777     -48.396   4.544  37.223  1.00  0.00           O  
ATOM     41  CB  GLU A 777     -48.136   6.005  40.437  1.00  0.00           C  
ATOM     42  CG  GLU A 777     -48.203   5.549  41.893  1.00  0.00           C  
ATOM     43  CD  GLU A 777     -47.732   4.122  42.087  1.00  0.00           C  
ATOM     44  OE1 GLU A 777     -46.565   3.825  41.768  1.00  0.00           O  
ATOM     45  OE2 GLU A 777     -48.552   3.281  42.509  1.00  0.00           O  
ATOM     46  H   GLU A 777     -49.347   3.643  40.870  1.00  0.00           H  
ATOM     47  HA  GLU A 777     -49.681   5.839  38.954  1.00  0.00           H  
ATOM     48  HB2 GLU A 777     -47.107   5.954  40.120  1.00  0.00           H  
ATOM     49  HB3 GLU A 777     -48.462   7.035  40.394  1.00  0.00           H  
ATOM     50  HG2 GLU A 777     -47.579   6.200  42.487  1.00  0.00           H  
ATOM     51  HG3 GLU A 777     -49.226   5.624  42.233  1.00  0.00           H  
ATOM     52  N   ALA A 778     -46.991   3.932  38.873  1.00  0.00           N  
ATOM     53  CA  ALA A 778     -46.022   3.310  37.977  1.00  0.00           C  
ATOM     54  C   ALA A 778     -46.596   2.053  37.337  1.00  0.00           C  
ATOM     55  O   ALA A 778     -46.307   1.760  36.178  1.00  0.00           O  
ATOM     56  CB  ALA A 778     -44.742   2.976  38.730  1.00  0.00           C  
ATOM     57  H   ALA A 778     -46.826   3.911  39.844  1.00  0.00           H  
ATOM     58  HA  ALA A 778     -45.780   4.022  37.200  1.00  0.00           H  
ATOM     59  HB1 ALA A 778     -44.645   3.632  39.583  1.00  0.00           H  
ATOM     60  HB2 ALA A 778     -44.781   1.951  39.067  1.00  0.00           H  
ATOM     61  HB3 ALA A 778     -43.894   3.109  38.075  1.00  0.00           H  
ATOM     62  N   VAL A 779     -47.418   1.340  38.115  1.00  0.00           N  
ATOM     63  CA  VAL A 779     -48.072   0.082  37.713  1.00  0.00           C  
ATOM     64  C   VAL A 779     -47.132  -0.857  36.930  1.00  0.00           C  
ATOM     65  O   VAL A 779     -46.429  -1.668  37.538  1.00  0.00           O  
ATOM     66  CB  VAL A 779     -49.430   0.317  36.969  1.00  0.00           C  
ATOM     67  CG1 VAL A 779     -49.307   1.265  35.780  1.00  0.00           C  
ATOM     68  CG2 VAL A 779     -50.051  -1.010  36.544  1.00  0.00           C  
ATOM     69  H   VAL A 779     -47.586   1.672  39.027  1.00  0.00           H  
ATOM     70  HA  VAL A 779     -48.313  -0.427  38.638  1.00  0.00           H  
ATOM     71  HB  VAL A 779     -50.106   0.776  37.673  1.00  0.00           H  
ATOM     72 HG11 VAL A 779     -48.940   2.223  36.120  1.00  0.00           H  
ATOM     73 HG12 VAL A 779     -48.617   0.853  35.059  1.00  0.00           H  
ATOM     74 HG13 VAL A 779     -50.275   1.394  35.319  1.00  0.00           H  
ATOM     75 HG21 VAL A 779     -49.269  -1.730  36.357  1.00  0.00           H  
ATOM     76 HG22 VAL A 779     -50.696  -1.374  37.329  1.00  0.00           H  
ATOM     77 HG23 VAL A 779     -50.628  -0.865  35.641  1.00  0.00           H  
ATOM     78  N   LEU A 780     -47.102  -0.745  35.605  1.00  0.00           N  
ATOM     79  CA  LEU A 780     -46.273  -1.610  34.777  1.00  0.00           C  
ATOM     80  C   LEU A 780     -45.716  -0.838  33.590  1.00  0.00           C  
ATOM     81  O   LEU A 780     -46.394   0.023  33.028  1.00  0.00           O  
ATOM     82  CB  LEU A 780     -47.082  -2.806  34.273  1.00  0.00           C  
ATOM     83  CG  LEU A 780     -47.087  -4.027  35.189  1.00  0.00           C  
ATOM     84  CD1 LEU A 780     -48.141  -5.020  34.730  1.00  0.00           C  
ATOM     85  CD2 LEU A 780     -45.712  -4.680  35.218  1.00  0.00           C  
ATOM     86  H   LEU A 780     -47.641  -0.050  35.172  1.00  0.00           H  
ATOM     87  HA  LEU A 780     -45.454  -1.967  35.382  1.00  0.00           H  
ATOM     88  HB2 LEU A 780     -48.105  -2.486  34.131  1.00  0.00           H  
ATOM     89  HB3 LEU A 780     -46.683  -3.104  33.315  1.00  0.00           H  
ATOM     90  HG  LEU A 780     -47.333  -3.717  36.195  1.00  0.00           H  
ATOM     91 HD11 LEU A 780     -48.250  -4.955  33.658  1.00  0.00           H  
ATOM     92 HD12 LEU A 780     -47.839  -6.020  35.003  1.00  0.00           H  
ATOM     93 HD13 LEU A 780     -49.083  -4.787  35.203  1.00  0.00           H  
ATOM     94 HD21 LEU A 780     -45.405  -4.921  34.212  1.00  0.00           H  
ATOM     95 HD22 LEU A 780     -45.000  -3.999  35.659  1.00  0.00           H  
ATOM     96 HD23 LEU A 780     -45.757  -5.585  35.808  1.00  0.00           H  
ATOM     97  N   GLN A 781     -44.480  -1.138  33.218  1.00  0.00           N  
ATOM     98  CA  GLN A 781     -43.865  -0.525  32.051  1.00  0.00           C  
ATOM     99  C   GLN A 781     -43.464  -1.598  31.059  1.00  0.00           C  
ATOM    100  O   GLN A 781     -43.366  -2.774  31.415  1.00  0.00           O  
ATOM    101  CB  GLN A 781     -42.631   0.292  32.436  1.00  0.00           C  
ATOM    102  CG  GLN A 781     -42.776   1.045  33.747  1.00  0.00           C  
ATOM    103  CD  GLN A 781     -42.243   2.458  33.666  1.00  0.00           C  
ATOM    104  OE1 GLN A 781     -41.086   2.716  33.994  1.00  0.00           O  
ATOM    105  NE2 GLN A 781     -43.083   3.384  33.233  1.00  0.00           N  
ATOM    106  H   GLN A 781     -43.965  -1.792  33.738  1.00  0.00           H  
ATOM    107  HA  GLN A 781     -44.592   0.126  31.591  1.00  0.00           H  
ATOM    108  HB2 GLN A 781     -41.779  -0.370  32.516  1.00  0.00           H  
ATOM    109  HB3 GLN A 781     -42.442   1.009  31.653  1.00  0.00           H  
ATOM    110  HG2 GLN A 781     -43.823   1.086  34.009  1.00  0.00           H  
ATOM    111  HG3 GLN A 781     -42.232   0.515  34.514  1.00  0.00           H  
ATOM    112 HE21 GLN A 781     -44.000   3.110  32.994  1.00  0.00           H  
ATOM    113 HE22 GLN A 781     -42.755   4.307  33.156  1.00  0.00           H  
ATOM    114  N   LEU A 782     -43.227  -1.197  29.821  1.00  0.00           N  
ATOM    115  CA  LEU A 782     -42.773  -2.132  28.811  1.00  0.00           C  
ATOM    116  C   LEU A 782     -41.311  -2.488  29.072  1.00  0.00           C  
ATOM    117  O   LEU A 782     -40.928  -3.656  29.050  1.00  0.00           O  
ATOM    118  CB  LEU A 782     -42.992  -1.558  27.397  1.00  0.00           C  
ATOM    119  CG  LEU A 782     -41.786  -0.894  26.725  1.00  0.00           C  
ATOM    120  CD1 LEU A 782     -41.682  -1.333  25.273  1.00  0.00           C  
ATOM    121  CD2 LEU A 782     -41.886   0.621  26.812  1.00  0.00           C  
ATOM    122  H   LEU A 782     -43.358  -0.247  29.586  1.00  0.00           H  
ATOM    123  HA  LEU A 782     -43.363  -3.025  28.922  1.00  0.00           H  
ATOM    124  HB2 LEU A 782     -43.325  -2.364  26.760  1.00  0.00           H  
ATOM    125  HB3 LEU A 782     -43.785  -0.827  27.455  1.00  0.00           H  
ATOM    126  HG  LEU A 782     -40.880  -1.202  27.233  1.00  0.00           H  
ATOM    127 HD11 LEU A 782     -41.974  -2.369  25.186  1.00  0.00           H  
ATOM    128 HD12 LEU A 782     -42.333  -0.723  24.664  1.00  0.00           H  
ATOM    129 HD13 LEU A 782     -40.663  -1.218  24.936  1.00  0.00           H  
ATOM    130 HD21 LEU A 782     -42.811   0.949  26.362  1.00  0.00           H  
ATOM    131 HD22 LEU A 782     -41.863   0.924  27.849  1.00  0.00           H  
ATOM    132 HD23 LEU A 782     -41.053   1.067  26.289  1.00  0.00           H  
ATOM    133  N   ILE A 783     -40.517  -1.461  29.341  1.00  0.00           N  
ATOM    134  CA  ILE A 783     -39.139  -1.609  29.792  1.00  0.00           C  
ATOM    135  C   ILE A 783     -38.691  -0.282  30.385  1.00  0.00           C  
ATOM    136  O   ILE A 783     -39.365   0.257  31.262  1.00  0.00           O  
ATOM    137  CB  ILE A 783     -38.142  -2.037  28.680  1.00  0.00           C  
ATOM    138  CG1 ILE A 783     -38.768  -1.937  27.278  1.00  0.00           C  
ATOM    139  CG2 ILE A 783     -37.630  -3.442  28.965  1.00  0.00           C  
ATOM    140  CD1 ILE A 783     -38.330  -3.018  26.308  1.00  0.00           C  
ATOM    141  H   ILE A 783     -40.876  -0.554  29.244  1.00  0.00           H  
ATOM    142  HA  ILE A 783     -39.126  -2.358  30.571  1.00  0.00           H  
ATOM    143  HB  ILE A 783     -37.298  -1.367  28.728  1.00  0.00           H  
ATOM    144 HG12 ILE A 783     -39.843  -1.996  27.369  1.00  0.00           H  
ATOM    145 HG13 ILE A 783     -38.506  -0.981  26.848  1.00  0.00           H  
ATOM    146 HG21 ILE A 783     -38.468  -4.099  29.154  1.00  0.00           H  
ATOM    147 HG22 ILE A 783     -37.075  -3.802  28.111  1.00  0.00           H  
ATOM    148 HG23 ILE A 783     -36.987  -3.422  29.831  1.00  0.00           H  
ATOM    149 HD11 ILE A 783     -37.470  -3.535  26.708  1.00  0.00           H  
ATOM    150 HD12 ILE A 783     -39.138  -3.722  26.163  1.00  0.00           H  
ATOM    151 HD13 ILE A 783     -38.071  -2.569  25.361  1.00  0.00           H  
ATOM    152  N   GLU A 784     -37.582   0.255  29.907  1.00  0.00           N  
ATOM    153  CA  GLU A 784     -37.149   1.574  30.339  1.00  0.00           C  
ATOM    154  C   GLU A 784     -36.536   2.363  29.181  1.00  0.00           C  
ATOM    155  O   GLU A 784     -36.771   3.565  29.052  1.00  0.00           O  
ATOM    156  CB  GLU A 784     -36.165   1.474  31.513  1.00  0.00           C  
ATOM    157  CG  GLU A 784     -34.773   0.995  31.136  1.00  0.00           C  
ATOM    158  CD  GLU A 784     -34.740  -0.474  30.784  1.00  0.00           C  
ATOM    159  OE1 GLU A 784     -35.044  -0.818  29.623  1.00  0.00           O  
ATOM    160  OE2 GLU A 784     -34.413  -1.288  31.669  1.00  0.00           O  
ATOM    161  H   GLU A 784     -37.030  -0.250  29.270  1.00  0.00           H  
ATOM    162  HA  GLU A 784     -38.032   2.098  30.678  1.00  0.00           H  
ATOM    163  HB2 GLU A 784     -36.071   2.447  31.968  1.00  0.00           H  
ATOM    164  HB3 GLU A 784     -36.569   0.787  32.242  1.00  0.00           H  
ATOM    165  HG2 GLU A 784     -34.429   1.561  30.281  1.00  0.00           H  
ATOM    166  HG3 GLU A 784     -34.109   1.167  31.970  1.00  0.00           H  
ATOM    167  N   VAL A 785     -35.758   1.696  28.332  1.00  0.00           N  
ATOM    168  CA  VAL A 785     -35.127   2.378  27.208  1.00  0.00           C  
ATOM    169  C   VAL A 785     -35.763   1.982  25.876  1.00  0.00           C  
ATOM    170  O   VAL A 785     -35.921   2.824  24.994  1.00  0.00           O  
ATOM    171  CB  VAL A 785     -33.600   2.130  27.165  1.00  0.00           C  
ATOM    172  CG1 VAL A 785     -32.900   2.962  28.230  1.00  0.00           C  
ATOM    173  CG2 VAL A 785     -33.271   0.656  27.347  1.00  0.00           C  
ATOM    174  H   VAL A 785     -35.585   0.736  28.481  1.00  0.00           H  
ATOM    175  HA  VAL A 785     -35.283   3.439  27.351  1.00  0.00           H  
ATOM    176  HB  VAL A 785     -33.232   2.444  26.197  1.00  0.00           H  
ATOM    177 HG11 VAL A 785     -33.490   2.959  29.134  1.00  0.00           H  
ATOM    178 HG12 VAL A 785     -31.926   2.541  28.435  1.00  0.00           H  
ATOM    179 HG13 VAL A 785     -32.787   3.977  27.877  1.00  0.00           H  
ATOM    180 HG21 VAL A 785     -34.082   0.168  27.869  1.00  0.00           H  
ATOM    181 HG22 VAL A 785     -33.136   0.194  26.381  1.00  0.00           H  
ATOM    182 HG23 VAL A 785     -32.362   0.559  27.923  1.00  0.00           H  
ATOM    183  N   GLN A 786     -36.128   0.705  25.744  1.00  0.00           N  
ATOM    184  CA  GLN A 786     -36.803   0.193  24.549  1.00  0.00           C  
ATOM    185  C   GLN A 786     -35.917   0.321  23.312  1.00  0.00           C  
ATOM    186  O   GLN A 786     -36.153   1.175  22.454  1.00  0.00           O  
ATOM    187  CB  GLN A 786     -38.137   0.913  24.316  1.00  0.00           C  
ATOM    188  CG  GLN A 786     -39.067   0.174  23.363  1.00  0.00           C  
ATOM    189  CD  GLN A 786     -39.496   1.019  22.177  1.00  0.00           C  
ATOM    190  OE1 GLN A 786     -39.198   0.693  21.024  1.00  0.00           O  
ATOM    191  NE2 GLN A 786     -40.201   2.104  22.446  1.00  0.00           N  
ATOM    192  H   GLN A 786     -35.920   0.075  26.471  1.00  0.00           H  
ATOM    193  HA  GLN A 786     -37.003  -0.858  24.716  1.00  0.00           H  
ATOM    194  HB2 GLN A 786     -38.641   1.029  25.264  1.00  0.00           H  
ATOM    195  HB3 GLN A 786     -37.934   1.892  23.903  1.00  0.00           H  
ATOM    196  HG2 GLN A 786     -38.558  -0.701  22.992  1.00  0.00           H  
ATOM    197  HG3 GLN A 786     -39.951  -0.128  23.908  1.00  0.00           H  
ATOM    198 HE21 GLN A 786     -40.401   2.308  23.384  1.00  0.00           H  
ATOM    199 HE22 GLN A 786     -40.507   2.661  21.695  1.00  0.00           H  
ATOM    200  N   LEU A 787     -34.896  -0.533  23.238  1.00  0.00           N  
ATOM    201  CA  LEU A 787     -33.975  -0.561  22.100  1.00  0.00           C  
ATOM    202  C   LEU A 787     -33.237   0.766  21.949  1.00  0.00           C  
ATOM    203  O   LEU A 787     -32.771   1.116  20.863  1.00  0.00           O  
ATOM    204  CB  LEU A 787     -34.731  -0.898  20.811  1.00  0.00           C  
ATOM    205  CG  LEU A 787     -34.343  -2.228  20.160  1.00  0.00           C  
ATOM    206  CD1 LEU A 787     -35.478  -3.233  20.283  1.00  0.00           C  
ATOM    207  CD2 LEU A 787     -33.975  -2.013  18.700  1.00  0.00           C  
ATOM    208  H   LEU A 787     -34.763  -1.173  23.968  1.00  0.00           H  
ATOM    209  HA  LEU A 787     -33.247  -1.335  22.288  1.00  0.00           H  
ATOM    210  HB2 LEU A 787     -35.788  -0.926  21.037  1.00  0.00           H  
ATOM    211  HB3 LEU A 787     -34.554  -0.107  20.096  1.00  0.00           H  
ATOM    212  HG  LEU A 787     -33.481  -2.634  20.669  1.00  0.00           H  
ATOM    213 HD11 LEU A 787     -36.418  -2.706  20.371  1.00  0.00           H  
ATOM    214 HD12 LEU A 787     -35.499  -3.861  19.404  1.00  0.00           H  
ATOM    215 HD13 LEU A 787     -35.326  -3.845  21.159  1.00  0.00           H  
ATOM    216 HD21 LEU A 787     -34.323  -1.042  18.379  1.00  0.00           H  
ATOM    217 HD22 LEU A 787     -32.901  -2.066  18.587  1.00  0.00           H  
ATOM    218 HD23 LEU A 787     -34.438  -2.780  18.096  1.00  0.00           H  
ATOM    219  N   ALA A 788     -33.138   1.505  23.042  1.00  0.00           N  
ATOM    220  CA  ALA A 788     -32.418   2.765  23.051  1.00  0.00           C  
ATOM    221  C   ALA A 788     -31.279   2.714  24.054  1.00  0.00           C  
ATOM    222  O   ALA A 788     -31.209   1.789  24.866  1.00  0.00           O  
ATOM    223  CB  ALA A 788     -33.356   3.920  23.368  1.00  0.00           C  
ATOM    224  H   ALA A 788     -33.565   1.193  23.866  1.00  0.00           H  
ATOM    225  HA  ALA A 788     -32.009   2.921  22.062  1.00  0.00           H  
ATOM    226  HB1 ALA A 788     -34.067   3.612  24.120  1.00  0.00           H  
ATOM    227  HB2 ALA A 788     -32.782   4.757  23.735  1.00  0.00           H  
ATOM    228  HB3 ALA A 788     -33.885   4.213  22.472  1.00  0.00           H  
ATOM    229  N   GLN A 789     -30.392   3.708  23.986  1.00  0.00           N  
ATOM    230  CA  GLN A 789     -29.233   3.801  24.880  1.00  0.00           C  
ATOM    231  C   GLN A 789     -28.277   2.626  24.691  1.00  0.00           C  
ATOM    232  O   GLN A 789     -27.517   2.279  25.595  1.00  0.00           O  
ATOM    233  CB  GLN A 789     -29.674   3.886  26.342  1.00  0.00           C  
ATOM    234  CG  GLN A 789     -30.305   5.221  26.709  1.00  0.00           C  
ATOM    235  CD  GLN A 789     -30.248   5.510  28.197  1.00  0.00           C  
ATOM    236  OE1 GLN A 789     -30.668   6.576  28.648  1.00  0.00           O  
ATOM    237  NE2 GLN A 789     -29.739   4.564  28.972  1.00  0.00           N  
ATOM    238  H   GLN A 789     -30.525   4.413  23.313  1.00  0.00           H  
ATOM    239  HA  GLN A 789     -28.705   4.709  24.629  1.00  0.00           H  
ATOM    240  HB2 GLN A 789     -30.395   3.105  26.535  1.00  0.00           H  
ATOM    241  HB3 GLN A 789     -28.814   3.734  26.976  1.00  0.00           H  
ATOM    242  HG2 GLN A 789     -29.782   6.007  26.188  1.00  0.00           H  
ATOM    243  HG3 GLN A 789     -31.339   5.210  26.399  1.00  0.00           H  
ATOM    244 HE21 GLN A 789     -29.428   3.733  28.551  1.00  0.00           H  
ATOM    245 HE22 GLN A 789     -29.694   4.731  29.941  1.00  0.00           H  
ATOM    246  N   GLU A 790     -28.332   2.006  23.521  1.00  0.00           N  
ATOM    247  CA  GLU A 790     -27.401   0.961  23.171  1.00  0.00           C  
ATOM    248  C   GLU A 790     -26.604   1.371  21.949  1.00  0.00           C  
ATOM    249  O   GLU A 790     -27.054   2.198  21.152  1.00  0.00           O  
ATOM    250  CB  GLU A 790     -28.128  -0.341  22.884  1.00  0.00           C  
ATOM    251  CG  GLU A 790     -29.189  -0.689  23.910  1.00  0.00           C  
ATOM    252  CD  GLU A 790     -28.674  -1.610  24.997  1.00  0.00           C  
ATOM    253  OE1 GLU A 790     -27.439  -1.778  25.118  1.00  0.00           O  
ATOM    254  OE2 GLU A 790     -29.506  -2.174  25.737  1.00  0.00           O  
ATOM    255  H   GLU A 790     -29.019   2.251  22.880  1.00  0.00           H  
ATOM    256  HA  GLU A 790     -26.728   0.817  24.002  1.00  0.00           H  
ATOM    257  HB2 GLU A 790     -28.594  -0.272  21.915  1.00  0.00           H  
ATOM    258  HB3 GLU A 790     -27.408  -1.131  22.864  1.00  0.00           H  
ATOM    259  HG2 GLU A 790     -29.536   0.224  24.369  1.00  0.00           H  
ATOM    260  HG3 GLU A 790     -30.013  -1.173  23.405  1.00  0.00           H  
ATOM    261  N   GLU A 791     -25.439   0.776  21.794  1.00  0.00           N  
ATOM    262  CA  GLU A 791     -24.544   1.124  20.700  1.00  0.00           C  
ATOM    263  C   GLU A 791     -24.011  -0.125  20.033  1.00  0.00           C  
ATOM    264  O   GLU A 791     -23.353  -0.952  20.665  1.00  0.00           O  
ATOM    265  CB  GLU A 791     -23.375   1.983  21.189  1.00  0.00           C  
ATOM    266  CG  GLU A 791     -23.632   2.647  22.523  1.00  0.00           C  
ATOM    267  CD  GLU A 791     -23.521   4.158  22.465  1.00  0.00           C  
ATOM    268  OE1 GLU A 791     -23.205   4.693  21.382  1.00  0.00           O  
ATOM    269  OE2 GLU A 791     -23.743   4.818  23.505  1.00  0.00           O  
ATOM    270  H   GLU A 791     -25.182   0.067  22.423  1.00  0.00           H  
ATOM    271  HA  GLU A 791     -25.113   1.687  19.974  1.00  0.00           H  
ATOM    272  HB2 GLU A 791     -22.499   1.359  21.285  1.00  0.00           H  
ATOM    273  HB3 GLU A 791     -23.178   2.754  20.458  1.00  0.00           H  
ATOM    274  HG2 GLU A 791     -24.630   2.386  22.842  1.00  0.00           H  
ATOM    275  HG3 GLU A 791     -22.918   2.270  23.237  1.00  0.00           H  
ATOM    276  N   VAL A 792     -24.287  -0.251  18.756  1.00  0.00           N  
ATOM    277  CA  VAL A 792     -23.837  -1.392  17.994  1.00  0.00           C  
ATOM    278  C   VAL A 792     -22.500  -1.070  17.308  1.00  0.00           C  
ATOM    279  O   VAL A 792     -22.294  -1.302  16.113  1.00  0.00           O  
ATOM    280  CB  VAL A 792     -24.930  -1.832  16.991  1.00  0.00           C  
ATOM    281  CG1 VAL A 792     -25.175  -0.778  15.921  1.00  0.00           C  
ATOM    282  CG2 VAL A 792     -24.581  -3.174  16.383  1.00  0.00           C  
ATOM    283  H   VAL A 792     -24.809   0.456  18.304  1.00  0.00           H  
ATOM    284  HA  VAL A 792     -23.674  -2.203  18.691  1.00  0.00           H  
ATOM    285  HB  VAL A 792     -25.850  -1.953  17.544  1.00  0.00           H  
ATOM    286 HG11 VAL A 792     -24.494   0.047  16.065  1.00  0.00           H  
ATOM    287 HG12 VAL A 792     -25.016  -1.214  14.947  1.00  0.00           H  
ATOM    288 HG13 VAL A 792     -26.193  -0.422  15.994  1.00  0.00           H  
ATOM    289 HG21 VAL A 792     -23.947  -3.718  17.068  1.00  0.00           H  
ATOM    290 HG22 VAL A 792     -25.486  -3.732  16.207  1.00  0.00           H  
ATOM    291 HG23 VAL A 792     -24.060  -3.021  15.452  1.00  0.00           H  
ATOM    292  N   THR A 793     -21.582  -0.545  18.106  1.00  0.00           N  
ATOM    293  CA  THR A 793     -20.282  -0.116  17.617  1.00  0.00           C  
ATOM    294  C   THR A 793     -19.241  -1.229  17.777  1.00  0.00           C  
ATOM    295  O   THR A 793     -18.039  -0.968  17.889  1.00  0.00           O  
ATOM    296  CB  THR A 793     -19.817   1.161  18.357  1.00  0.00           C  
ATOM    297  OG1 THR A 793     -18.586   1.641  17.805  1.00  0.00           O  
ATOM    298  CG2 THR A 793     -19.648   0.904  19.849  1.00  0.00           C  
ATOM    299  H   THR A 793     -21.786  -0.444  19.059  1.00  0.00           H  
ATOM    300  HA  THR A 793     -20.385   0.119  16.568  1.00  0.00           H  
ATOM    301  HB  THR A 793     -20.573   1.922  18.228  1.00  0.00           H  
ATOM    302  HG1 THR A 793     -18.046   0.885  17.536  1.00  0.00           H  
ATOM    303 HG21 THR A 793     -19.103  -0.017  19.996  1.00  0.00           H  
ATOM    304 HG22 THR A 793     -19.102   1.720  20.296  1.00  0.00           H  
ATOM    305 HG23 THR A 793     -20.621   0.825  20.311  1.00  0.00           H  
ATOM    306  N   GLU A 794     -19.710  -2.470  17.788  1.00  0.00           N  
ATOM    307  CA  GLU A 794     -18.824  -3.617  17.899  1.00  0.00           C  
ATOM    308  C   GLU A 794     -18.248  -3.972  16.529  1.00  0.00           C  
ATOM    309  O   GLU A 794     -18.418  -3.217  15.569  1.00  0.00           O  
ATOM    310  CB  GLU A 794     -19.572  -4.816  18.495  1.00  0.00           C  
ATOM    311  CG  GLU A 794     -18.912  -5.379  19.744  1.00  0.00           C  
ATOM    312  CD  GLU A 794     -19.878  -6.126  20.639  1.00  0.00           C  
ATOM    313  OE1 GLU A 794     -20.228  -7.278  20.316  1.00  0.00           O  
ATOM    314  OE2 GLU A 794     -20.285  -5.569  21.681  1.00  0.00           O  
ATOM    315  H   GLU A 794     -20.672  -2.617  17.704  1.00  0.00           H  
ATOM    316  HA  GLU A 794     -18.013  -3.345  18.558  1.00  0.00           H  
ATOM    317  HB2 GLU A 794     -20.575  -4.510  18.749  1.00  0.00           H  
ATOM    318  HB3 GLU A 794     -19.621  -5.601  17.755  1.00  0.00           H  
ATOM    319  HG2 GLU A 794     -18.127  -6.058  19.445  1.00  0.00           H  
ATOM    320  HG3 GLU A 794     -18.483  -4.564  20.307  1.00  0.00           H  
ATOM    321  N   SER A 795     -17.604  -5.135  16.446  1.00  0.00           N  
ATOM    322  CA  SER A 795     -16.940  -5.615  15.226  1.00  0.00           C  
ATOM    323  C   SER A 795     -15.857  -4.641  14.759  1.00  0.00           C  
ATOM    324  O   SER A 795     -16.140  -3.637  14.100  1.00  0.00           O  
ATOM    325  CB  SER A 795     -17.934  -5.900  14.081  1.00  0.00           C  
ATOM    326  OG  SER A 795     -19.255  -5.486  14.392  1.00  0.00           O  
ATOM    327  H   SER A 795     -17.556  -5.698  17.250  1.00  0.00           H  
ATOM    328  HA  SER A 795     -16.451  -6.544  15.487  1.00  0.00           H  
ATOM    329  HB2 SER A 795     -17.611  -5.377  13.193  1.00  0.00           H  
ATOM    330  HB3 SER A 795     -17.945  -6.963  13.882  1.00  0.00           H  
ATOM    331  HG  SER A 795     -19.219  -4.613  14.810  1.00  0.00           H  
ATOM    332  N   PRO A 796     -14.595  -4.924  15.115  1.00  0.00           N  
ATOM    333  CA  PRO A 796     -13.452  -4.112  14.715  1.00  0.00           C  
ATOM    334  C   PRO A 796     -13.001  -4.415  13.286  1.00  0.00           C  
ATOM    335  O   PRO A 796     -13.823  -4.689  12.404  1.00  0.00           O  
ATOM    336  CB  PRO A 796     -12.354  -4.503  15.724  1.00  0.00           C  
ATOM    337  CG  PRO A 796     -12.976  -5.495  16.657  1.00  0.00           C  
ATOM    338  CD  PRO A 796     -14.177  -6.051  15.948  1.00  0.00           C  
ATOM    339  HA  PRO A 796     -13.667  -3.057  14.803  1.00  0.00           H  
ATOM    340  HB2 PRO A 796     -11.519  -4.935  15.195  1.00  0.00           H  
ATOM    341  HB3 PRO A 796     -12.027  -3.621  16.254  1.00  0.00           H  
ATOM    342  HG2 PRO A 796     -12.272  -6.285  16.874  1.00  0.00           H  
ATOM    343  HG3 PRO A 796     -13.275  -4.999  17.569  1.00  0.00           H  
ATOM    344  HD2 PRO A 796     -13.901  -6.903  15.344  1.00  0.00           H  
ATOM    345  HD3 PRO A 796     -14.947  -6.318  16.657  1.00  0.00           H  
ATOM    346  N   LEU A 797     -11.694  -4.361  13.062  1.00  0.00           N  
ATOM    347  CA  LEU A 797     -11.121  -4.626  11.748  1.00  0.00           C  
ATOM    348  C   LEU A 797     -11.358  -6.077  11.335  1.00  0.00           C  
ATOM    349  O   LEU A 797     -11.151  -7.001  12.126  1.00  0.00           O  
ATOM    350  CB  LEU A 797      -9.615  -4.321  11.750  1.00  0.00           C  
ATOM    351  CG  LEU A 797      -8.861  -4.757  13.009  1.00  0.00           C  
ATOM    352  CD1 LEU A 797      -8.010  -5.989  12.727  1.00  0.00           C  
ATOM    353  CD2 LEU A 797      -7.995  -3.620  13.530  1.00  0.00           C  
ATOM    354  H   LEU A 797     -11.096  -4.135  13.806  1.00  0.00           H  
ATOM    355  HA  LEU A 797     -11.608  -3.976  11.036  1.00  0.00           H  
ATOM    356  HB2 LEU A 797      -9.169  -4.815  10.899  1.00  0.00           H  
ATOM    357  HB3 LEU A 797      -9.485  -3.256  11.632  1.00  0.00           H  
ATOM    358  HG  LEU A 797      -9.577  -5.013  13.777  1.00  0.00           H  
ATOM    359 HD11 LEU A 797      -8.608  -6.731  12.216  1.00  0.00           H  
ATOM    360 HD12 LEU A 797      -7.171  -5.714  12.105  1.00  0.00           H  
ATOM    361 HD13 LEU A 797      -7.650  -6.398  13.659  1.00  0.00           H  
ATOM    362 HD21 LEU A 797      -8.250  -2.706  13.014  1.00  0.00           H  
ATOM    363 HD22 LEU A 797      -8.165  -3.493  14.589  1.00  0.00           H  
ATOM    364 HD23 LEU A 797      -6.954  -3.854  13.359  1.00  0.00           H  
ATOM    365  N   GLY A 798     -11.807  -6.273  10.109  1.00  0.00           N  
ATOM    366  CA  GLY A 798     -12.005  -7.614   9.607  1.00  0.00           C  
ATOM    367  C   GLY A 798     -13.350  -7.791   8.939  1.00  0.00           C  
ATOM    368  O   GLY A 798     -14.363  -8.004   9.609  1.00  0.00           O  
ATOM    369  H   GLY A 798     -12.013  -5.501   9.538  1.00  0.00           H  
ATOM    370  HA2 GLY A 798     -11.226  -7.840   8.892  1.00  0.00           H  
ATOM    371  HA3 GLY A 798     -11.931  -8.308  10.431  1.00  0.00           H  
ATOM    372  N   GLY A 799     -13.366  -7.679   7.621  1.00  0.00           N  
ATOM    373  CA  GLY A 799     -14.578  -7.915   6.867  1.00  0.00           C  
ATOM    374  C   GLY A 799     -14.291  -8.616   5.559  1.00  0.00           C  
ATOM    375  O   GLY A 799     -14.646  -9.783   5.377  1.00  0.00           O  
ATOM    376  H   GLY A 799     -12.538  -7.419   7.148  1.00  0.00           H  
ATOM    377  HA2 GLY A 799     -15.246  -8.526   7.456  1.00  0.00           H  
ATOM    378  HA3 GLY A 799     -15.058  -6.969   6.664  1.00  0.00           H  
ATOM    379  N   ASP A 800     -13.636  -7.903   4.656  1.00  0.00           N  
ATOM    380  CA  ASP A 800     -13.286  -8.429   3.338  1.00  0.00           C  
ATOM    381  C   ASP A 800     -12.256  -7.513   2.687  1.00  0.00           C  
ATOM    382  O   ASP A 800     -12.294  -7.252   1.487  1.00  0.00           O  
ATOM    383  CB  ASP A 800     -14.537  -8.568   2.446  1.00  0.00           C  
ATOM    384  CG  ASP A 800     -15.182  -7.238   2.091  1.00  0.00           C  
ATOM    385  OD1 ASP A 800     -15.313  -6.373   2.982  1.00  0.00           O  
ATOM    386  OD2 ASP A 800     -15.570  -7.058   0.921  1.00  0.00           O  
ATOM    387  H   ASP A 800     -13.379  -6.982   4.879  1.00  0.00           H  
ATOM    388  HA  ASP A 800     -12.842  -9.404   3.479  1.00  0.00           H  
ATOM    389  HB2 ASP A 800     -14.259  -9.062   1.528  1.00  0.00           H  
ATOM    390  HB3 ASP A 800     -15.269  -9.173   2.962  1.00  0.00           H  
ATOM    391  N   GLU A 801     -11.320  -7.053   3.507  1.00  0.00           N  
ATOM    392  CA  GLU A 801     -10.319  -6.065   3.109  1.00  0.00           C  
ATOM    393  C   GLU A 801      -9.530  -6.504   1.871  1.00  0.00           C  
ATOM    394  O   GLU A 801      -9.249  -5.692   0.990  1.00  0.00           O  
ATOM    395  CB  GLU A 801      -9.362  -5.803   4.277  1.00  0.00           C  
ATOM    396  CG  GLU A 801      -9.975  -4.979   5.406  1.00  0.00           C  
ATOM    397  CD  GLU A 801     -11.062  -5.715   6.181  1.00  0.00           C  
ATOM    398  OE1 GLU A 801     -11.082  -6.968   6.159  1.00  0.00           O  
ATOM    399  OE2 GLU A 801     -11.910  -5.044   6.803  1.00  0.00           O  
ATOM    400  H   GLU A 801     -11.305  -7.383   4.435  1.00  0.00           H  
ATOM    401  HA  GLU A 801     -10.840  -5.148   2.878  1.00  0.00           H  
ATOM    402  HB2 GLU A 801      -9.040  -6.752   4.682  1.00  0.00           H  
ATOM    403  HB3 GLU A 801      -8.498  -5.273   3.903  1.00  0.00           H  
ATOM    404  HG2 GLU A 801      -9.193  -4.705   6.096  1.00  0.00           H  
ATOM    405  HG3 GLU A 801     -10.403  -4.082   4.980  1.00  0.00           H  
ATOM    406  N   ASN A 802      -9.186  -7.784   1.802  1.00  0.00           N  
ATOM    407  CA  ASN A 802      -8.415  -8.299   0.676  1.00  0.00           C  
ATOM    408  C   ASN A 802      -9.267  -8.295  -0.595  1.00  0.00           C  
ATOM    409  O   ASN A 802      -8.776  -7.998  -1.687  1.00  0.00           O  
ATOM    410  CB  ASN A 802      -7.865  -9.701   0.995  1.00  0.00           C  
ATOM    411  CG  ASN A 802      -8.215 -10.760  -0.039  1.00  0.00           C  
ATOM    412  OD1 ASN A 802      -9.270 -11.386   0.034  1.00  0.00           O  
ATOM    413  ND2 ASN A 802      -7.323 -10.985  -0.990  1.00  0.00           N  
ATOM    414  H   ASN A 802      -9.461  -8.395   2.516  1.00  0.00           H  
ATOM    415  HA  ASN A 802      -7.582  -7.626   0.524  1.00  0.00           H  
ATOM    416  HB2 ASN A 802      -6.789  -9.648   1.063  1.00  0.00           H  
ATOM    417  HB3 ASN A 802      -8.258 -10.019   1.951  1.00  0.00           H  
ATOM    418 HD21 ASN A 802      -6.488 -10.469  -0.981  1.00  0.00           H  
ATOM    419 HD22 ASN A 802      -7.529 -11.668  -1.664  1.00  0.00           H  
ATOM    420  N   ALA A 803     -10.552  -8.588  -0.441  1.00  0.00           N  
ATOM    421  CA  ALA A 803     -11.481  -8.548  -1.562  1.00  0.00           C  
ATOM    422  C   ALA A 803     -11.701  -7.107  -2.007  1.00  0.00           C  
ATOM    423  O   ALA A 803     -11.819  -6.822  -3.198  1.00  0.00           O  
ATOM    424  CB  ALA A 803     -12.801  -9.201  -1.183  1.00  0.00           C  
ATOM    425  H   ALA A 803     -10.888  -8.837   0.450  1.00  0.00           H  
ATOM    426  HA  ALA A 803     -11.046  -9.107  -2.379  1.00  0.00           H  
ATOM    427  HB1 ALA A 803     -13.075  -8.904  -0.181  1.00  0.00           H  
ATOM    428  HB2 ALA A 803     -13.570  -8.888  -1.873  1.00  0.00           H  
ATOM    429  HB3 ALA A 803     -12.695 -10.275  -1.224  1.00  0.00           H  
ATOM    430  N   GLN A 804     -11.735  -6.205  -1.035  1.00  0.00           N  
ATOM    431  CA  GLN A 804     -11.876  -4.782  -1.305  1.00  0.00           C  
ATOM    432  C   GLN A 804     -10.713  -4.279  -2.154  1.00  0.00           C  
ATOM    433  O   GLN A 804     -10.919  -3.606  -3.162  1.00  0.00           O  
ATOM    434  CB  GLN A 804     -11.937  -3.991   0.003  1.00  0.00           C  
ATOM    435  CG  GLN A 804     -13.184  -4.264   0.826  1.00  0.00           C  
ATOM    436  CD  GLN A 804     -13.152  -3.581   2.180  1.00  0.00           C  
ATOM    437  OE1 GLN A 804     -12.616  -2.482   2.322  1.00  0.00           O  
ATOM    438  NE2 GLN A 804     -13.751  -4.212   3.176  1.00  0.00           N  
ATOM    439  H   GLN A 804     -11.673  -6.509  -0.102  1.00  0.00           H  
ATOM    440  HA  GLN A 804     -12.796  -4.636  -1.850  1.00  0.00           H  
ATOM    441  HB2 GLN A 804     -11.075  -4.243   0.602  1.00  0.00           H  
ATOM    442  HB3 GLN A 804     -11.909  -2.935  -0.226  1.00  0.00           H  
ATOM    443  HG2 GLN A 804     -14.045  -3.910   0.280  1.00  0.00           H  
ATOM    444  HG3 GLN A 804     -13.270  -5.331   0.979  1.00  0.00           H  
ATOM    445 HE21 GLN A 804     -14.185  -5.082   2.984  1.00  0.00           H  
ATOM    446 HE22 GLN A 804     -13.733  -3.800   4.067  1.00  0.00           H  
ATOM    447  N   LEU A 805      -9.491  -4.626  -1.750  1.00  0.00           N  
ATOM    448  CA  LEU A 805      -8.294  -4.220  -2.481  1.00  0.00           C  
ATOM    449  C   LEU A 805      -8.273  -4.849  -3.876  1.00  0.00           C  
ATOM    450  O   LEU A 805      -7.750  -4.263  -4.829  1.00  0.00           O  
ATOM    451  CB  LEU A 805      -7.028  -4.590  -1.693  1.00  0.00           C  
ATOM    452  CG  LEU A 805      -6.068  -5.555  -2.378  1.00  0.00           C  
ATOM    453  CD1 LEU A 805      -4.772  -4.849  -2.739  1.00  0.00           C  
ATOM    454  CD2 LEU A 805      -5.789  -6.750  -1.482  1.00  0.00           C  
ATOM    455  H   LEU A 805      -9.394  -5.162  -0.931  1.00  0.00           H  
ATOM    456  HA  LEU A 805      -8.331  -3.147  -2.591  1.00  0.00           H  
ATOM    457  HB2 LEU A 805      -6.486  -3.685  -1.494  1.00  0.00           H  
ATOM    458  HB3 LEU A 805      -7.329  -5.025  -0.752  1.00  0.00           H  
ATOM    459  HG  LEU A 805      -6.520  -5.910  -3.288  1.00  0.00           H  
ATOM    460 HD11 LEU A 805      -4.853  -3.800  -2.489  1.00  0.00           H  
ATOM    461 HD12 LEU A 805      -3.957  -5.289  -2.185  1.00  0.00           H  
ATOM    462 HD13 LEU A 805      -4.586  -4.953  -3.798  1.00  0.00           H  
ATOM    463 HD21 LEU A 805      -6.239  -6.586  -0.515  1.00  0.00           H  
ATOM    464 HD22 LEU A 805      -6.208  -7.640  -1.928  1.00  0.00           H  
ATOM    465 HD23 LEU A 805      -4.723  -6.872  -1.367  1.00  0.00           H  
ATOM    466  N   HIS A 806      -8.846  -6.039  -3.993  1.00  0.00           N  
ATOM    467  CA  HIS A 806      -8.975  -6.691  -5.288  1.00  0.00           C  
ATOM    468  C   HIS A 806      -9.960  -5.937  -6.177  1.00  0.00           C  
ATOM    469  O   HIS A 806      -9.729  -5.772  -7.374  1.00  0.00           O  
ATOM    470  CB  HIS A 806      -9.430  -8.145  -5.119  1.00  0.00           C  
ATOM    471  CG  HIS A 806      -9.422  -8.922  -6.398  1.00  0.00           C  
ATOM    472  ND1 HIS A 806     -10.528  -9.575  -6.891  1.00  0.00           N  
ATOM    473  CD2 HIS A 806      -8.433  -9.132  -7.294  1.00  0.00           C  
ATOM    474  CE1 HIS A 806     -10.221 -10.152  -8.035  1.00  0.00           C  
ATOM    475  NE2 HIS A 806      -8.953  -9.898  -8.307  1.00  0.00           N  
ATOM    476  H   HIS A 806      -9.174  -6.497  -3.185  1.00  0.00           H  
ATOM    477  HA  HIS A 806      -8.003  -6.680  -5.760  1.00  0.00           H  
ATOM    478  HB2 HIS A 806      -8.770  -8.642  -4.424  1.00  0.00           H  
ATOM    479  HB3 HIS A 806     -10.434  -8.156  -4.726  1.00  0.00           H  
ATOM    480  HD1 HIS A 806     -11.422  -9.599  -6.463  1.00  0.00           H  
ATOM    481  HD2 HIS A 806      -7.420  -8.758  -7.224  1.00  0.00           H  
ATOM    482  HE1 HIS A 806     -10.893 -10.732  -8.651  1.00  0.00           H  
ATOM    483  HE2 HIS A 806      -8.537 -10.012  -9.200  1.00  0.00           H  
ATOM    484  N   ALA A 807     -11.048  -5.471  -5.578  1.00  0.00           N  
ATOM    485  CA  ALA A 807     -12.103  -4.788  -6.314  1.00  0.00           C  
ATOM    486  C   ALA A 807     -11.668  -3.401  -6.772  1.00  0.00           C  
ATOM    487  O   ALA A 807     -12.040  -2.959  -7.858  1.00  0.00           O  
ATOM    488  CB  ALA A 807     -13.355  -4.697  -5.457  1.00  0.00           C  
ATOM    489  H   ALA A 807     -11.153  -5.601  -4.610  1.00  0.00           H  
ATOM    490  HA  ALA A 807     -12.337  -5.383  -7.186  1.00  0.00           H  
ATOM    491  HB1 ALA A 807     -13.171  -5.168  -4.503  1.00  0.00           H  
ATOM    492  HB2 ALA A 807     -13.608  -3.658  -5.304  1.00  0.00           H  
ATOM    493  HB3 ALA A 807     -14.170  -5.198  -5.956  1.00  0.00           H  
ATOM    494  N   SER A 808     -10.878  -2.715  -5.949  1.00  0.00           N  
ATOM    495  CA  SER A 808     -10.414  -1.374  -6.287  1.00  0.00           C  
ATOM    496  C   SER A 808      -9.444  -1.428  -7.462  1.00  0.00           C  
ATOM    497  O   SER A 808      -9.373  -0.499  -8.269  1.00  0.00           O  
ATOM    498  CB  SER A 808      -9.748  -0.719  -5.078  1.00  0.00           C  
ATOM    499  OG  SER A 808      -9.355  -1.692  -4.125  1.00  0.00           O  
ATOM    500  H   SER A 808     -10.607  -3.117  -5.094  1.00  0.00           H  
ATOM    501  HA  SER A 808     -11.276  -0.790  -6.576  1.00  0.00           H  
ATOM    502  HB2 SER A 808      -8.871  -0.177  -5.403  1.00  0.00           H  
ATOM    503  HB3 SER A 808     -10.443  -0.036  -4.613  1.00  0.00           H  
ATOM    504  HG  SER A 808     -10.129  -1.987  -3.627  1.00  0.00           H  
ATOM    505  N   GLY A 809      -8.708  -2.526  -7.557  1.00  0.00           N  
ATOM    506  CA  GLY A 809      -7.788  -2.708  -8.660  1.00  0.00           C  
ATOM    507  C   GLY A 809      -6.339  -2.576  -8.244  1.00  0.00           C  
ATOM    508  O   GLY A 809      -5.433  -2.751  -9.058  1.00  0.00           O  
ATOM    509  H   GLY A 809      -8.800  -3.226  -6.876  1.00  0.00           H  
ATOM    510  HA2 GLY A 809      -7.942  -3.691  -9.079  1.00  0.00           H  
ATOM    511  HA3 GLY A 809      -8.003  -1.969  -9.416  1.00  0.00           H  
ATOM    512  N   TYR A 810      -6.111  -2.299  -6.967  1.00  0.00           N  
ATOM    513  CA  TYR A 810      -4.755  -2.117  -6.466  1.00  0.00           C  
ATOM    514  C   TYR A 810      -4.057  -3.463  -6.299  1.00  0.00           C  
ATOM    515  O   TYR A 810      -2.893  -3.533  -5.905  1.00  0.00           O  
ATOM    516  CB  TYR A 810      -4.762  -1.347  -5.146  1.00  0.00           C  
ATOM    517  CG  TYR A 810      -4.497   0.137  -5.320  1.00  0.00           C  
ATOM    518  CD1 TYR A 810      -4.595   0.737  -6.573  1.00  0.00           C  
ATOM    519  CD2 TYR A 810      -4.146   0.936  -4.239  1.00  0.00           C  
ATOM    520  CE1 TYR A 810      -4.352   2.086  -6.741  1.00  0.00           C  
ATOM    521  CE2 TYR A 810      -3.903   2.288  -4.401  1.00  0.00           C  
ATOM    522  CZ  TYR A 810      -4.007   2.857  -5.653  1.00  0.00           C  
ATOM    523  OH  TYR A 810      -3.774   4.203  -5.816  1.00  0.00           O  
ATOM    524  H   TYR A 810      -6.869  -2.217  -6.351  1.00  0.00           H  
ATOM    525  HA  TYR A 810      -4.213  -1.540  -7.202  1.00  0.00           H  
ATOM    526  HB2 TYR A 810      -5.726  -1.463  -4.676  1.00  0.00           H  
ATOM    527  HB3 TYR A 810      -3.998  -1.748  -4.498  1.00  0.00           H  
ATOM    528  HD1 TYR A 810      -4.865   0.130  -7.423  1.00  0.00           H  
ATOM    529  HD2 TYR A 810      -4.065   0.489  -3.260  1.00  0.00           H  
ATOM    530  HE1 TYR A 810      -4.431   2.531  -7.720  1.00  0.00           H  
ATOM    531  HE2 TYR A 810      -3.630   2.893  -3.549  1.00  0.00           H  
ATOM    532  HH  TYR A 810      -4.624   4.675  -5.818  1.00  0.00           H  
ATOM    533  N   TYR A 811      -4.784  -4.529  -6.615  1.00  0.00           N  
ATOM    534  CA  TYR A 811      -4.229  -5.873  -6.622  1.00  0.00           C  
ATOM    535  C   TYR A 811      -3.093  -5.965  -7.636  1.00  0.00           C  
ATOM    536  O   TYR A 811      -2.156  -6.742  -7.465  1.00  0.00           O  
ATOM    537  CB  TYR A 811      -5.317  -6.886  -6.967  1.00  0.00           C  
ATOM    538  CG  TYR A 811      -5.266  -8.154  -6.145  1.00  0.00           C  
ATOM    539  CD1 TYR A 811      -5.795  -8.194  -4.863  1.00  0.00           C  
ATOM    540  CD2 TYR A 811      -4.709  -9.315  -6.660  1.00  0.00           C  
ATOM    541  CE1 TYR A 811      -5.771  -9.358  -4.120  1.00  0.00           C  
ATOM    542  CE2 TYR A 811      -4.676 -10.479  -5.921  1.00  0.00           C  
ATOM    543  CZ  TYR A 811      -5.212 -10.496  -4.654  1.00  0.00           C  
ATOM    544  OH  TYR A 811      -5.205 -11.660  -3.928  1.00  0.00           O  
ATOM    545  H   TYR A 811      -5.728  -4.404  -6.850  1.00  0.00           H  
ATOM    546  HA  TYR A 811      -3.842  -6.086  -5.636  1.00  0.00           H  
ATOM    547  HB2 TYR A 811      -6.284  -6.429  -6.808  1.00  0.00           H  
ATOM    548  HB3 TYR A 811      -5.224  -7.159  -8.009  1.00  0.00           H  
ATOM    549  HD1 TYR A 811      -6.234  -7.299  -4.446  1.00  0.00           H  
ATOM    550  HD2 TYR A 811      -4.289  -9.299  -7.657  1.00  0.00           H  
ATOM    551  HE1 TYR A 811      -6.188  -9.370  -3.124  1.00  0.00           H  
ATOM    552  HE2 TYR A 811      -4.237 -11.373  -6.340  1.00  0.00           H  
ATOM    553  HH  TYR A 811      -4.723 -11.524  -3.099  1.00  0.00           H  
ATOM    554  N   ALA A 812      -3.184  -5.154  -8.688  1.00  0.00           N  
ATOM    555  CA  ALA A 812      -2.138  -5.090  -9.702  1.00  0.00           C  
ATOM    556  C   ALA A 812      -0.819  -4.654  -9.080  1.00  0.00           C  
ATOM    557  O   ALA A 812       0.240  -5.192  -9.401  1.00  0.00           O  
ATOM    558  CB  ALA A 812      -2.541  -4.143 -10.823  1.00  0.00           C  
ATOM    559  H   ALA A 812      -3.978  -4.585  -8.784  1.00  0.00           H  
ATOM    560  HA  ALA A 812      -2.017  -6.079 -10.122  1.00  0.00           H  
ATOM    561  HB1 ALA A 812      -3.276  -3.442 -10.456  1.00  0.00           H  
ATOM    562  HB2 ALA A 812      -1.671  -3.602 -11.168  1.00  0.00           H  
ATOM    563  HB3 ALA A 812      -2.960  -4.710 -11.639  1.00  0.00           H  
ATOM    564  N   LEU A 813      -0.901  -3.691  -8.170  1.00  0.00           N  
ATOM    565  CA  LEU A 813       0.271  -3.200  -7.460  1.00  0.00           C  
ATOM    566  C   LEU A 813       0.749  -4.243  -6.460  1.00  0.00           C  
ATOM    567  O   LEU A 813       1.950  -4.434  -6.266  1.00  0.00           O  
ATOM    568  CB  LEU A 813      -0.056  -1.894  -6.732  1.00  0.00           C  
ATOM    569  CG  LEU A 813       0.667  -0.655  -7.256  1.00  0.00           C  
ATOM    570  CD1 LEU A 813       0.075   0.602  -6.644  1.00  0.00           C  
ATOM    571  CD2 LEU A 813       2.155  -0.743  -6.961  1.00  0.00           C  
ATOM    572  H   LEU A 813      -1.779  -3.306  -7.963  1.00  0.00           H  
ATOM    573  HA  LEU A 813       1.053  -3.021  -8.183  1.00  0.00           H  
ATOM    574  HB2 LEU A 813      -1.120  -1.722  -6.809  1.00  0.00           H  
ATOM    575  HB3 LEU A 813       0.197  -2.017  -5.690  1.00  0.00           H  
ATOM    576  HG  LEU A 813       0.540  -0.596  -8.326  1.00  0.00           H  
ATOM    577 HD11 LEU A 813      -0.750   0.337  -6.001  1.00  0.00           H  
ATOM    578 HD12 LEU A 813       0.833   1.112  -6.068  1.00  0.00           H  
ATOM    579 HD13 LEU A 813      -0.277   1.253  -7.432  1.00  0.00           H  
ATOM    580 HD21 LEU A 813       2.389  -1.731  -6.596  1.00  0.00           H  
ATOM    581 HD22 LEU A 813       2.711  -0.551  -7.866  1.00  0.00           H  
ATOM    582 HD23 LEU A 813       2.418  -0.009  -6.213  1.00  0.00           H  
ATOM    583  N   PHE A 814      -0.214  -4.932  -5.856  1.00  0.00           N  
ATOM    584  CA  PHE A 814       0.056  -5.949  -4.844  1.00  0.00           C  
ATOM    585  C   PHE A 814       0.937  -7.070  -5.396  1.00  0.00           C  
ATOM    586  O   PHE A 814       1.730  -7.658  -4.665  1.00  0.00           O  
ATOM    587  CB  PHE A 814      -1.265  -6.526  -4.328  1.00  0.00           C  
ATOM    588  CG  PHE A 814      -1.213  -7.035  -2.911  1.00  0.00           C  
ATOM    589  CD1 PHE A 814      -0.040  -6.983  -2.174  1.00  0.00           C  
ATOM    590  CD2 PHE A 814      -2.344  -7.572  -2.321  1.00  0.00           C  
ATOM    591  CE1 PHE A 814       0.003  -7.460  -0.879  1.00  0.00           C  
ATOM    592  CE2 PHE A 814      -2.307  -8.048  -1.026  1.00  0.00           C  
ATOM    593  CZ  PHE A 814      -1.132  -7.994  -0.305  1.00  0.00           C  
ATOM    594  H   PHE A 814      -1.148  -4.745  -6.097  1.00  0.00           H  
ATOM    595  HA  PHE A 814       0.573  -5.473  -4.025  1.00  0.00           H  
ATOM    596  HB2 PHE A 814      -2.022  -5.758  -4.373  1.00  0.00           H  
ATOM    597  HB3 PHE A 814      -1.558  -7.347  -4.965  1.00  0.00           H  
ATOM    598  HD1 PHE A 814       0.852  -6.566  -2.624  1.00  0.00           H  
ATOM    599  HD2 PHE A 814      -3.264  -7.616  -2.885  1.00  0.00           H  
ATOM    600  HE1 PHE A 814       0.924  -7.415  -0.318  1.00  0.00           H  
ATOM    601  HE2 PHE A 814      -3.197  -8.465  -0.579  1.00  0.00           H  
ATOM    602  HZ  PHE A 814      -1.101  -8.374   0.705  1.00  0.00           H  
ATOM    603  N   VAL A 815       0.805  -7.365  -6.681  1.00  0.00           N  
ATOM    604  CA  VAL A 815       1.597  -8.428  -7.290  1.00  0.00           C  
ATOM    605  C   VAL A 815       2.698  -7.869  -8.183  1.00  0.00           C  
ATOM    606  O   VAL A 815       3.397  -8.622  -8.863  1.00  0.00           O  
ATOM    607  CB  VAL A 815       0.723  -9.399  -8.113  1.00  0.00           C  
ATOM    608  CG1 VAL A 815      -0.124 -10.267  -7.200  1.00  0.00           C  
ATOM    609  CG2 VAL A 815      -0.152  -8.641  -9.100  1.00  0.00           C  
ATOM    610  H   VAL A 815       0.157  -6.869  -7.227  1.00  0.00           H  
ATOM    611  HA  VAL A 815       2.060  -8.983  -6.488  1.00  0.00           H  
ATOM    612  HB  VAL A 815       1.378 -10.048  -8.675  1.00  0.00           H  
ATOM    613 HG11 VAL A 815       0.172 -10.107  -6.174  1.00  0.00           H  
ATOM    614 HG12 VAL A 815      -1.166 -10.006  -7.319  1.00  0.00           H  
ATOM    615 HG13 VAL A 815       0.021 -11.305  -7.458  1.00  0.00           H  
ATOM    616 HG21 VAL A 815      -0.628  -7.813  -8.597  1.00  0.00           H  
ATOM    617 HG22 VAL A 815       0.462  -8.267  -9.907  1.00  0.00           H  
ATOM    618 HG23 VAL A 815      -0.906  -9.304  -9.497  1.00  0.00           H  
ATOM    619  N   ASP A 816       2.860  -6.554  -8.176  1.00  0.00           N  
ATOM    620  CA  ASP A 816       3.874  -5.917  -9.006  1.00  0.00           C  
ATOM    621  C   ASP A 816       5.132  -5.638  -8.199  1.00  0.00           C  
ATOM    622  O   ASP A 816       6.082  -6.418  -8.227  1.00  0.00           O  
ATOM    623  CB  ASP A 816       3.343  -4.617  -9.615  1.00  0.00           C  
ATOM    624  CG  ASP A 816       4.154  -4.157 -10.812  1.00  0.00           C  
ATOM    625  OD1 ASP A 816       4.838  -4.994 -11.441  1.00  0.00           O  
ATOM    626  OD2 ASP A 816       4.099  -2.952 -11.137  1.00  0.00           O  
ATOM    627  H   ASP A 816       2.296  -6.002  -7.593  1.00  0.00           H  
ATOM    628  HA  ASP A 816       4.121  -6.599  -9.807  1.00  0.00           H  
ATOM    629  HB2 ASP A 816       2.323  -4.767  -9.935  1.00  0.00           H  
ATOM    630  HB3 ASP A 816       3.369  -3.839  -8.866  1.00  0.00           H  
ATOM    631  N   THR A 817       5.119  -4.549  -7.448  1.00  0.00           N  
ATOM    632  CA  THR A 817       6.303  -4.114  -6.721  1.00  0.00           C  
ATOM    633  C   THR A 817       6.386  -4.734  -5.326  1.00  0.00           C  
ATOM    634  O   THR A 817       7.469  -4.835  -4.753  1.00  0.00           O  
ATOM    635  CB  THR A 817       6.329  -2.582  -6.594  1.00  0.00           C  
ATOM    636  OG1 THR A 817       5.267  -2.012  -7.379  1.00  0.00           O  
ATOM    637  CG2 THR A 817       7.666  -2.020  -7.057  1.00  0.00           C  
ATOM    638  H   THR A 817       4.297  -4.016  -7.387  1.00  0.00           H  
ATOM    639  HA  THR A 817       7.169  -4.418  -7.288  1.00  0.00           H  
ATOM    640  HB  THR A 817       6.183  -2.317  -5.556  1.00  0.00           H  
ATOM    641  HG1 THR A 817       5.585  -1.843  -8.280  1.00  0.00           H  
ATOM    642 HG21 THR A 817       8.372  -2.827  -7.183  1.00  0.00           H  
ATOM    643 HG22 THR A 817       7.532  -1.509  -8.000  1.00  0.00           H  
ATOM    644 HG23 THR A 817       8.041  -1.324  -6.321  1.00  0.00           H  
ATOM    645  N   VAL A 818       5.249  -5.175  -4.791  1.00  0.00           N  
ATOM    646  CA  VAL A 818       5.197  -5.649  -3.408  1.00  0.00           C  
ATOM    647  C   VAL A 818       6.050  -6.909  -3.201  1.00  0.00           C  
ATOM    648  O   VAL A 818       6.962  -6.902  -2.373  1.00  0.00           O  
ATOM    649  CB  VAL A 818       3.748  -5.905  -2.935  1.00  0.00           C  
ATOM    650  CG1 VAL A 818       3.730  -6.442  -1.510  1.00  0.00           C  
ATOM    651  CG2 VAL A 818       2.924  -4.629  -3.035  1.00  0.00           C  
ATOM    652  H   VAL A 818       4.433  -5.198  -5.337  1.00  0.00           H  
ATOM    653  HA  VAL A 818       5.609  -4.864  -2.789  1.00  0.00           H  
ATOM    654  HB  VAL A 818       3.304  -6.647  -3.582  1.00  0.00           H  
ATOM    655 HG11 VAL A 818       4.497  -5.949  -0.930  1.00  0.00           H  
ATOM    656 HG12 VAL A 818       2.765  -6.252  -1.064  1.00  0.00           H  
ATOM    657 HG13 VAL A 818       3.918  -7.506  -1.523  1.00  0.00           H  
ATOM    658 HG21 VAL A 818       3.568  -3.805  -3.308  1.00  0.00           H  
ATOM    659 HG22 VAL A 818       2.157  -4.751  -3.786  1.00  0.00           H  
ATOM    660 HG23 VAL A 818       2.462  -4.422  -2.081  1.00  0.00           H  
ATOM    661  N   PRO A 819       5.795  -8.007  -3.945  1.00  0.00           N  
ATOM    662  CA  PRO A 819       6.580  -9.240  -3.804  1.00  0.00           C  
ATOM    663  C   PRO A 819       8.046  -9.022  -4.164  1.00  0.00           C  
ATOM    664  O   PRO A 819       8.933  -9.687  -3.629  1.00  0.00           O  
ATOM    665  CB  PRO A 819       5.918 -10.212  -4.788  1.00  0.00           C  
ATOM    666  CG  PRO A 819       4.565  -9.642  -5.036  1.00  0.00           C  
ATOM    667  CD  PRO A 819       4.741  -8.154  -4.962  1.00  0.00           C  
ATOM    668  HA  PRO A 819       6.514  -9.636  -2.801  1.00  0.00           H  
ATOM    669  HB2 PRO A 819       6.501 -10.263  -5.695  1.00  0.00           H  
ATOM    670  HB3 PRO A 819       5.855 -11.192  -4.339  1.00  0.00           H  
ATOM    671  HG2 PRO A 819       4.213  -9.934  -6.014  1.00  0.00           H  
ATOM    672  HG3 PRO A 819       3.878  -9.977  -4.272  1.00  0.00           H  
ATOM    673  HD2 PRO A 819       5.064  -7.762  -5.916  1.00  0.00           H  
ATOM    674  HD3 PRO A 819       3.826  -7.677  -4.642  1.00  0.00           H  
ATOM    675  N   ASP A 820       8.291  -8.065  -5.055  1.00  0.00           N  
ATOM    676  CA  ASP A 820       9.648  -7.720  -5.461  1.00  0.00           C  
ATOM    677  C   ASP A 820      10.414  -7.108  -4.294  1.00  0.00           C  
ATOM    678  O   ASP A 820      11.581  -7.426  -4.066  1.00  0.00           O  
ATOM    679  CB  ASP A 820       9.622  -6.741  -6.640  1.00  0.00           C  
ATOM    680  CG  ASP A 820      10.981  -6.590  -7.301  1.00  0.00           C  
ATOM    681  OD1 ASP A 820      11.317  -7.418  -8.178  1.00  0.00           O  
ATOM    682  OD2 ASP A 820      11.715  -5.637  -6.960  1.00  0.00           O  
ATOM    683  H   ASP A 820       7.538  -7.575  -5.441  1.00  0.00           H  
ATOM    684  HA  ASP A 820      10.145  -8.628  -5.768  1.00  0.00           H  
ATOM    685  HB2 ASP A 820       8.920  -7.098  -7.380  1.00  0.00           H  
ATOM    686  HB3 ASP A 820       9.303  -5.772  -6.287  1.00  0.00           H  
ATOM    687  N   ASP A 821       9.743  -6.239  -3.545  1.00  0.00           N  
ATOM    688  CA  ASP A 821      10.344  -5.617  -2.371  1.00  0.00           C  
ATOM    689  C   ASP A 821      10.507  -6.645  -1.257  1.00  0.00           C  
ATOM    690  O   ASP A 821      11.474  -6.604  -0.500  1.00  0.00           O  
ATOM    691  CB  ASP A 821       9.503  -4.433  -1.882  1.00  0.00           C  
ATOM    692  CG  ASP A 821      10.071  -3.100  -2.331  1.00  0.00           C  
ATOM    693  OD1 ASP A 821      10.931  -2.536  -1.620  1.00  0.00           O  
ATOM    694  OD2 ASP A 821       9.687  -2.619  -3.419  1.00  0.00           O  
ATOM    695  H   ASP A 821       8.822  -6.002  -3.796  1.00  0.00           H  
ATOM    696  HA  ASP A 821      11.323  -5.259  -2.655  1.00  0.00           H  
ATOM    697  HB2 ASP A 821       8.499  -4.526  -2.271  1.00  0.00           H  
ATOM    698  HB3 ASP A 821       9.469  -4.445  -0.802  1.00  0.00           H  
ATOM    699  N   VAL A 822       9.566  -7.582  -1.181  1.00  0.00           N  
ATOM    700  CA  VAL A 822       9.619  -8.651  -0.189  1.00  0.00           C  
ATOM    701  C   VAL A 822      10.813  -9.574  -0.443  1.00  0.00           C  
ATOM    702  O   VAL A 822      11.589  -9.860   0.469  1.00  0.00           O  
ATOM    703  CB  VAL A 822       8.310  -9.480  -0.174  1.00  0.00           C  
ATOM    704  CG1 VAL A 822       8.460 -10.725   0.691  1.00  0.00           C  
ATOM    705  CG2 VAL A 822       7.144  -8.631   0.311  1.00  0.00           C  
ATOM    706  H   VAL A 822       8.808  -7.545  -1.804  1.00  0.00           H  
ATOM    707  HA  VAL A 822       9.737  -8.193   0.783  1.00  0.00           H  
ATOM    708  HB  VAL A 822       8.099  -9.794  -1.185  1.00  0.00           H  
ATOM    709 HG11 VAL A 822       9.235 -10.562   1.426  1.00  0.00           H  
ATOM    710 HG12 VAL A 822       7.526 -10.930   1.193  1.00  0.00           H  
ATOM    711 HG13 VAL A 822       8.726 -11.567   0.069  1.00  0.00           H  
ATOM    712 HG21 VAL A 822       7.428  -8.108   1.214  1.00  0.00           H  
ATOM    713 HG22 VAL A 822       6.878  -7.914  -0.451  1.00  0.00           H  
ATOM    714 HG23 VAL A 822       6.298  -9.269   0.518  1.00  0.00           H  
ATOM    715  N   LYS A 823      10.974 -10.028  -1.684  1.00  0.00           N  
ATOM    716  CA  LYS A 823      12.105 -10.887  -2.021  1.00  0.00           C  
ATOM    717  C   LYS A 823      13.411 -10.112  -1.917  1.00  0.00           C  
ATOM    718  O   LYS A 823      14.463 -10.683  -1.622  1.00  0.00           O  
ATOM    719  CB  LYS A 823      11.954 -11.498  -3.418  1.00  0.00           C  
ATOM    720  CG  LYS A 823      11.840 -10.479  -4.530  1.00  0.00           C  
ATOM    721  CD  LYS A 823      12.959 -10.626  -5.550  1.00  0.00           C  
ATOM    722  CE  LYS A 823      13.221  -9.315  -6.269  1.00  0.00           C  
ATOM    723  NZ  LYS A 823      14.494  -9.340  -7.036  1.00  0.00           N  
ATOM    724  H   LYS A 823      10.318  -9.790  -2.377  1.00  0.00           H  
ATOM    725  HA  LYS A 823      12.127 -11.687  -1.300  1.00  0.00           H  
ATOM    726  HB2 LYS A 823      12.813 -12.120  -3.620  1.00  0.00           H  
ATOM    727  HB3 LYS A 823      11.066 -12.114  -3.433  1.00  0.00           H  
ATOM    728  HG2 LYS A 823      10.895 -10.616  -5.023  1.00  0.00           H  
ATOM    729  HG3 LYS A 823      11.886  -9.489  -4.100  1.00  0.00           H  
ATOM    730  HD2 LYS A 823      13.860 -10.935  -5.042  1.00  0.00           H  
ATOM    731  HD3 LYS A 823      12.677 -11.376  -6.275  1.00  0.00           H  
ATOM    732  HE2 LYS A 823      12.406  -9.124  -6.953  1.00  0.00           H  
ATOM    733  HE3 LYS A 823      13.267  -8.522  -5.537  1.00  0.00           H  
ATOM    734  HZ1 LYS A 823      14.826 -10.323  -7.154  1.00  0.00           H  
ATOM    735  HZ2 LYS A 823      14.352  -8.916  -7.980  1.00  0.00           H  
ATOM    736  HZ3 LYS A 823      15.228  -8.796  -6.532  1.00  0.00           H  
ATOM    737  N   ARG A 824      13.349  -8.803  -2.149  1.00  0.00           N  
ATOM    738  CA  ARG A 824      14.511  -7.958  -1.956  1.00  0.00           C  
ATOM    739  C   ARG A 824      14.841  -7.882  -0.474  1.00  0.00           C  
ATOM    740  O   ARG A 824      15.994  -8.015  -0.099  1.00  0.00           O  
ATOM    741  CB  ARG A 824      14.294  -6.557  -2.534  1.00  0.00           C  
ATOM    742  CG  ARG A 824      15.413  -6.117  -3.467  1.00  0.00           C  
ATOM    743  CD  ARG A 824      15.177  -4.726  -4.036  1.00  0.00           C  
ATOM    744  NE  ARG A 824      13.892  -4.616  -4.723  1.00  0.00           N  
ATOM    745  CZ  ARG A 824      12.871  -3.893  -4.268  1.00  0.00           C  
ATOM    746  NH1 ARG A 824      13.015  -3.168  -3.165  1.00  0.00           N  
ATOM    747  NH2 ARG A 824      11.719  -3.883  -4.927  1.00  0.00           N  
ATOM    748  H   ARG A 824      12.506  -8.406  -2.459  1.00  0.00           H  
ATOM    749  HA  ARG A 824      15.343  -8.424  -2.468  1.00  0.00           H  
ATOM    750  HB2 ARG A 824      13.364  -6.544  -3.085  1.00  0.00           H  
ATOM    751  HB3 ARG A 824      14.233  -5.850  -1.720  1.00  0.00           H  
ATOM    752  HG2 ARG A 824      16.343  -6.113  -2.919  1.00  0.00           H  
ATOM    753  HG3 ARG A 824      15.482  -6.822  -4.286  1.00  0.00           H  
ATOM    754  HD2 ARG A 824      15.201  -4.012  -3.226  1.00  0.00           H  
ATOM    755  HD3 ARG A 824      15.969  -4.499  -4.735  1.00  0.00           H  
ATOM    756  HE  ARG A 824      13.779  -5.124  -5.559  1.00  0.00           H  
ATOM    757 HH11 ARG A 824      13.891  -3.153  -2.682  1.00  0.00           H  
ATOM    758 HH12 ARG A 824      12.231  -2.649  -2.790  1.00  0.00           H  
ATOM    759 HH21 ARG A 824      11.617  -4.424  -5.777  1.00  0.00           H  
ATOM    760 HH22 ARG A 824      10.937  -3.347  -4.576  1.00  0.00           H  
ATOM    761  N   LEU A 825      13.815  -7.700   0.360  1.00  0.00           N  
ATOM    762  CA  LEU A 825      13.978  -7.722   1.814  1.00  0.00           C  
ATOM    763  C   LEU A 825      14.789  -8.938   2.239  1.00  0.00           C  
ATOM    764  O   LEU A 825      15.760  -8.822   2.981  1.00  0.00           O  
ATOM    765  CB  LEU A 825      12.613  -7.767   2.507  1.00  0.00           C  
ATOM    766  CG  LEU A 825      12.029  -6.416   2.918  1.00  0.00           C  
ATOM    767  CD1 LEU A 825      10.611  -6.596   3.435  1.00  0.00           C  
ATOM    768  CD2 LEU A 825      12.894  -5.749   3.975  1.00  0.00           C  
ATOM    769  H   LEU A 825      12.919  -7.534  -0.014  1.00  0.00           H  
ATOM    770  HA  LEU A 825      14.499  -6.824   2.112  1.00  0.00           H  
ATOM    771  HB2 LEU A 825      11.913  -8.245   1.836  1.00  0.00           H  
ATOM    772  HB3 LEU A 825      12.705  -8.378   3.393  1.00  0.00           H  
ATOM    773  HG  LEU A 825      11.992  -5.768   2.054  1.00  0.00           H  
ATOM    774 HD11 LEU A 825      10.322  -7.630   3.337  1.00  0.00           H  
ATOM    775 HD12 LEU A 825      10.568  -6.306   4.475  1.00  0.00           H  
ATOM    776 HD13 LEU A 825       9.937  -5.977   2.860  1.00  0.00           H  
ATOM    777 HD21 LEU A 825      13.829  -6.283   4.066  1.00  0.00           H  
ATOM    778 HD22 LEU A 825      13.091  -4.726   3.687  1.00  0.00           H  
ATOM    779 HD23 LEU A 825      12.379  -5.763   4.924  1.00  0.00           H  
ATOM    780  N   TYR A 826      14.384 -10.099   1.740  1.00  0.00           N  
ATOM    781  CA  TYR A 826      15.081 -11.348   2.015  1.00  0.00           C  
ATOM    782  C   TYR A 826      16.534 -11.282   1.539  1.00  0.00           C  
ATOM    783  O   TYR A 826      17.458 -11.671   2.261  1.00  0.00           O  
ATOM    784  CB  TYR A 826      14.358 -12.508   1.325  1.00  0.00           C  
ATOM    785  CG  TYR A 826      13.396 -13.248   2.226  1.00  0.00           C  
ATOM    786  CD1 TYR A 826      13.857 -13.996   3.302  1.00  0.00           C  
ATOM    787  CD2 TYR A 826      12.026 -13.198   1.998  1.00  0.00           C  
ATOM    788  CE1 TYR A 826      12.981 -14.674   4.127  1.00  0.00           C  
ATOM    789  CE2 TYR A 826      11.142 -13.874   2.819  1.00  0.00           C  
ATOM    790  CZ  TYR A 826      11.625 -14.610   3.882  1.00  0.00           C  
ATOM    791  OH  TYR A 826      10.751 -15.284   4.701  1.00  0.00           O  
ATOM    792  H   TYR A 826      13.580 -10.116   1.173  1.00  0.00           H  
ATOM    793  HA  TYR A 826      15.068 -11.510   3.083  1.00  0.00           H  
ATOM    794  HB2 TYR A 826      13.796 -12.123   0.487  1.00  0.00           H  
ATOM    795  HB3 TYR A 826      15.088 -13.217   0.965  1.00  0.00           H  
ATOM    796  HD1 TYR A 826      14.919 -14.042   3.492  1.00  0.00           H  
ATOM    797  HD2 TYR A 826      11.651 -12.622   1.164  1.00  0.00           H  
ATOM    798  HE1 TYR A 826      13.359 -15.250   4.959  1.00  0.00           H  
ATOM    799  HE2 TYR A 826      10.080 -13.823   2.627  1.00  0.00           H  
ATOM    800  HH  TYR A 826      10.056 -15.684   4.172  1.00  0.00           H  
ATOM    801  N   THR A 827      16.727 -10.766   0.335  1.00  0.00           N  
ATOM    802  CA  THR A 827      18.047 -10.695  -0.272  1.00  0.00           C  
ATOM    803  C   THR A 827      18.960  -9.728   0.488  1.00  0.00           C  
ATOM    804  O   THR A 827      20.110 -10.053   0.788  1.00  0.00           O  
ATOM    805  CB  THR A 827      17.938 -10.262  -1.748  1.00  0.00           C  
ATOM    806  OG1 THR A 827      17.026 -11.130  -2.445  1.00  0.00           O  
ATOM    807  CG2 THR A 827      19.297 -10.290  -2.430  1.00  0.00           C  
ATOM    808  H   THR A 827      15.959 -10.409  -0.157  1.00  0.00           H  
ATOM    809  HA  THR A 827      18.480 -11.685  -0.241  1.00  0.00           H  
ATOM    810  HB  THR A 827      17.555  -9.251  -1.783  1.00  0.00           H  
ATOM    811  HG1 THR A 827      16.128 -10.992  -2.111  1.00  0.00           H  
ATOM    812 HG21 THR A 827      20.072 -10.157  -1.691  1.00  0.00           H  
ATOM    813 HG22 THR A 827      19.432 -11.239  -2.927  1.00  0.00           H  
ATOM    814 HG23 THR A 827      19.352  -9.493  -3.156  1.00  0.00           H  
ATOM    815  N   GLU A 828      18.437  -8.555   0.824  1.00  0.00           N  
ATOM    816  CA  GLU A 828      19.218  -7.546   1.523  1.00  0.00           C  
ATOM    817  C   GLU A 828      19.468  -7.961   2.968  1.00  0.00           C  
ATOM    818  O   GLU A 828      20.492  -7.609   3.551  1.00  0.00           O  
ATOM    819  CB  GLU A 828      18.519  -6.183   1.476  1.00  0.00           C  
ATOM    820  CG  GLU A 828      17.901  -5.850   0.123  1.00  0.00           C  
ATOM    821  CD  GLU A 828      18.921  -5.738  -0.994  1.00  0.00           C  
ATOM    822  OE1 GLU A 828      19.211  -6.761  -1.649  1.00  0.00           O  
ATOM    823  OE2 GLU A 828      19.426  -4.620  -1.232  1.00  0.00           O  
ATOM    824  H   GLU A 828      17.499  -8.360   0.585  1.00  0.00           H  
ATOM    825  HA  GLU A 828      20.172  -7.464   1.020  1.00  0.00           H  
ATOM    826  HB2 GLU A 828      17.732  -6.170   2.217  1.00  0.00           H  
ATOM    827  HB3 GLU A 828      19.239  -5.415   1.717  1.00  0.00           H  
ATOM    828  HG2 GLU A 828      17.202  -6.631  -0.135  1.00  0.00           H  
ATOM    829  HG3 GLU A 828      17.373  -4.913   0.205  1.00  0.00           H  
ATOM    830  N   ALA A 829      18.534  -8.718   3.542  1.00  0.00           N  
ATOM    831  CA  ALA A 829      18.706  -9.251   4.891  1.00  0.00           C  
ATOM    832  C   ALA A 829      19.869 -10.228   4.924  1.00  0.00           C  
ATOM    833  O   ALA A 829      20.651 -10.248   5.876  1.00  0.00           O  
ATOM    834  CB  ALA A 829      17.430  -9.930   5.370  1.00  0.00           C  
ATOM    835  H   ALA A 829      17.706  -8.917   3.048  1.00  0.00           H  
ATOM    836  HA  ALA A 829      18.921  -8.423   5.554  1.00  0.00           H  
ATOM    837  HB1 ALA A 829      16.572  -9.416   4.962  1.00  0.00           H  
ATOM    838  HB2 ALA A 829      17.425 -10.959   5.040  1.00  0.00           H  
ATOM    839  HB3 ALA A 829      17.388  -9.899   6.449  1.00  0.00           H  
ATOM    840  N   ALA A 830      19.983 -11.028   3.869  1.00  0.00           N  
ATOM    841  CA  ALA A 830      21.083 -11.976   3.735  1.00  0.00           C  
ATOM    842  C   ALA A 830      22.431 -11.261   3.788  1.00  0.00           C  
ATOM    843  O   ALA A 830      23.359 -11.716   4.459  1.00  0.00           O  
ATOM    844  CB  ALA A 830      20.946 -12.764   2.441  1.00  0.00           C  
ATOM    845  H   ALA A 830      19.295 -10.990   3.165  1.00  0.00           H  
ATOM    846  HA  ALA A 830      21.026 -12.671   4.561  1.00  0.00           H  
ATOM    847  HB1 ALA A 830      20.730 -12.088   1.626  1.00  0.00           H  
ATOM    848  HB2 ALA A 830      21.867 -13.289   2.239  1.00  0.00           H  
ATOM    849  HB3 ALA A 830      20.140 -13.477   2.540  1.00  0.00           H  
ATOM    850  N   THR A 831      22.526 -10.135   3.089  1.00  0.00           N  
ATOM    851  CA  THR A 831      23.740  -9.327   3.089  1.00  0.00           C  
ATOM    852  C   THR A 831      23.815  -8.433   4.326  1.00  0.00           C  
ATOM    853  O   THR A 831      24.847  -7.818   4.591  1.00  0.00           O  
ATOM    854  CB  THR A 831      23.811  -8.446   1.828  1.00  0.00           C  
ATOM    855  OG1 THR A 831      22.681  -8.714   0.983  1.00  0.00           O  
ATOM    856  CG2 THR A 831      25.095  -8.707   1.061  1.00  0.00           C  
ATOM    857  H   THR A 831      21.763  -9.845   2.542  1.00  0.00           H  
ATOM    858  HA  THR A 831      24.589  -9.994   3.085  1.00  0.00           H  
ATOM    859  HB  THR A 831      23.790  -7.407   2.127  1.00  0.00           H  
ATOM    860  HG1 THR A 831      22.417  -7.900   0.540  1.00  0.00           H  
ATOM    861 HG21 THR A 831      25.638  -9.514   1.530  1.00  0.00           H  
ATOM    862 HG22 THR A 831      24.857  -8.976   0.043  1.00  0.00           H  
ATOM    863 HG23 THR A 831      25.705  -7.814   1.064  1.00  0.00           H  
ATOM    864  N   SER A 832      22.706  -8.369   5.067  1.00  0.00           N  
ATOM    865  CA  SER A 832      22.605  -7.558   6.277  1.00  0.00           C  
ATOM    866  C   SER A 832      22.687  -6.074   5.933  1.00  0.00           C  
ATOM    867  O   SER A 832      23.210  -5.266   6.698  1.00  0.00           O  
ATOM    868  CB  SER A 832      23.680  -7.958   7.294  1.00  0.00           C  
ATOM    869  OG  SER A 832      23.733  -9.372   7.436  1.00  0.00           O  
ATOM    870  H   SER A 832      21.917  -8.867   4.776  1.00  0.00           H  
ATOM    871  HA  SER A 832      21.633  -7.750   6.710  1.00  0.00           H  
ATOM    872  HB2 SER A 832      24.642  -7.605   6.957  1.00  0.00           H  
ATOM    873  HB3 SER A 832      23.449  -7.518   8.251  1.00  0.00           H  
ATOM    874  HG  SER A 832      23.199  -9.776   6.744  1.00  0.00           H  
ATOM    875  N   ASP A 833      22.149  -5.723   4.769  1.00  0.00           N  
ATOM    876  CA  ASP A 833      22.084  -4.333   4.343  1.00  0.00           C  
ATOM    877  C   ASP A 833      20.875  -3.667   4.973  1.00  0.00           C  
ATOM    878  O   ASP A 833      19.840  -3.471   4.332  1.00  0.00           O  
ATOM    879  CB  ASP A 833      22.018  -4.225   2.820  1.00  0.00           C  
ATOM    880  CG  ASP A 833      22.312  -2.821   2.324  1.00  0.00           C  
ATOM    881  OD1 ASP A 833      22.724  -1.966   3.134  1.00  0.00           O  
ATOM    882  OD2 ASP A 833      22.135  -2.565   1.115  1.00  0.00           O  
ATOM    883  H   ASP A 833      21.775  -6.418   4.185  1.00  0.00           H  
ATOM    884  HA  ASP A 833      22.979  -3.836   4.695  1.00  0.00           H  
ATOM    885  HB2 ASP A 833      22.743  -4.899   2.388  1.00  0.00           H  
ATOM    886  HB3 ASP A 833      21.029  -4.506   2.490  1.00  0.00           H  
ATOM    887  N   PHE A 834      21.018  -3.353   6.249  1.00  0.00           N  
ATOM    888  CA  PHE A 834      19.961  -2.719   7.030  1.00  0.00           C  
ATOM    889  C   PHE A 834      19.469  -1.427   6.384  1.00  0.00           C  
ATOM    890  O   PHE A 834      18.317  -1.040   6.570  1.00  0.00           O  
ATOM    891  CB  PHE A 834      20.453  -2.444   8.454  1.00  0.00           C  
ATOM    892  CG  PHE A 834      20.985  -3.666   9.147  1.00  0.00           C  
ATOM    893  CD1 PHE A 834      20.136  -4.697   9.513  1.00  0.00           C  
ATOM    894  CD2 PHE A 834      22.336  -3.785   9.424  1.00  0.00           C  
ATOM    895  CE1 PHE A 834      20.627  -5.826  10.143  1.00  0.00           C  
ATOM    896  CE2 PHE A 834      22.831  -4.911  10.051  1.00  0.00           C  
ATOM    897  CZ  PHE A 834      21.976  -5.933  10.411  1.00  0.00           C  
ATOM    898  H   PHE A 834      21.868  -3.579   6.690  1.00  0.00           H  
ATOM    899  HA  PHE A 834      19.136  -3.412   7.079  1.00  0.00           H  
ATOM    900  HB2 PHE A 834      21.245  -1.710   8.421  1.00  0.00           H  
ATOM    901  HB3 PHE A 834      19.635  -2.058   9.042  1.00  0.00           H  
ATOM    902  HD1 PHE A 834      19.080  -4.614   9.302  1.00  0.00           H  
ATOM    903  HD2 PHE A 834      23.007  -2.987   9.145  1.00  0.00           H  
ATOM    904  HE1 PHE A 834      19.954  -6.623  10.423  1.00  0.00           H  
ATOM    905  HE2 PHE A 834      23.888  -4.991  10.262  1.00  0.00           H  
ATOM    906  HZ  PHE A 834      22.364  -6.817  10.898  1.00  0.00           H  
ATOM    907  N   ALA A 835      20.337  -0.765   5.625  1.00  0.00           N  
ATOM    908  CA  ALA A 835      19.950   0.441   4.899  1.00  0.00           C  
ATOM    909  C   ALA A 835      18.836   0.137   3.902  1.00  0.00           C  
ATOM    910  O   ALA A 835      17.874   0.903   3.765  1.00  0.00           O  
ATOM    911  CB  ALA A 835      21.151   1.039   4.183  1.00  0.00           C  
ATOM    912  H   ALA A 835      21.264  -1.093   5.555  1.00  0.00           H  
ATOM    913  HA  ALA A 835      19.592   1.161   5.619  1.00  0.00           H  
ATOM    914  HB1 ALA A 835      21.974   0.342   4.215  1.00  0.00           H  
ATOM    915  HB2 ALA A 835      20.892   1.244   3.153  1.00  0.00           H  
ATOM    916  HB3 ALA A 835      21.439   1.958   4.670  1.00  0.00           H  
ATOM    917  N   ALA A 836      18.946  -1.012   3.247  1.00  0.00           N  
ATOM    918  CA  ALA A 836      17.993  -1.401   2.221  1.00  0.00           C  
ATOM    919  C   ALA A 836      16.769  -2.006   2.876  1.00  0.00           C  
ATOM    920  O   ALA A 836      15.643  -1.843   2.406  1.00  0.00           O  
ATOM    921  CB  ALA A 836      18.619  -2.385   1.248  1.00  0.00           C  
ATOM    922  H   ALA A 836      19.664  -1.639   3.493  1.00  0.00           H  
ATOM    923  HA  ALA A 836      17.703  -0.515   1.677  1.00  0.00           H  
ATOM    924  HB1 ALA A 836      19.684  -2.435   1.419  1.00  0.00           H  
ATOM    925  HB2 ALA A 836      18.183  -3.362   1.396  1.00  0.00           H  
ATOM    926  HB3 ALA A 836      18.432  -2.058   0.235  1.00  0.00           H  
ATOM    927  N   LEU A 837      17.013  -2.691   3.979  1.00  0.00           N  
ATOM    928  CA  LEU A 837      15.951  -3.240   4.794  1.00  0.00           C  
ATOM    929  C   LEU A 837      15.048  -2.117   5.298  1.00  0.00           C  
ATOM    930  O   LEU A 837      13.824  -2.227   5.274  1.00  0.00           O  
ATOM    931  CB  LEU A 837      16.557  -4.002   5.974  1.00  0.00           C  
ATOM    932  CG  LEU A 837      17.183  -5.354   5.625  1.00  0.00           C  
ATOM    933  CD1 LEU A 837      18.102  -5.826   6.739  1.00  0.00           C  
ATOM    934  CD2 LEU A 837      16.104  -6.387   5.352  1.00  0.00           C  
ATOM    935  H   LEU A 837      17.945  -2.839   4.251  1.00  0.00           H  
ATOM    936  HA  LEU A 837      15.372  -3.920   4.188  1.00  0.00           H  
ATOM    937  HB2 LEU A 837      17.322  -3.381   6.417  1.00  0.00           H  
ATOM    938  HB3 LEU A 837      15.786  -4.163   6.703  1.00  0.00           H  
ATOM    939  HG  LEU A 837      17.776  -5.246   4.729  1.00  0.00           H  
ATOM    940 HD11 LEU A 837      18.684  -4.994   7.103  1.00  0.00           H  
ATOM    941 HD12 LEU A 837      17.511  -6.233   7.546  1.00  0.00           H  
ATOM    942 HD13 LEU A 837      18.765  -6.592   6.360  1.00  0.00           H  
ATOM    943 HD21 LEU A 837      15.176  -5.887   5.122  1.00  0.00           H  
ATOM    944 HD22 LEU A 837      16.400  -7.002   4.515  1.00  0.00           H  
ATOM    945 HD23 LEU A 837      15.972  -7.010   6.225  1.00  0.00           H  
ATOM    946  N   ALA A 838      15.672  -1.028   5.732  1.00  0.00           N  
ATOM    947  CA  ALA A 838      14.948   0.119   6.268  1.00  0.00           C  
ATOM    948  C   ALA A 838      14.129   0.830   5.194  1.00  0.00           C  
ATOM    949  O   ALA A 838      12.941   1.096   5.393  1.00  0.00           O  
ATOM    950  CB  ALA A 838      15.910   1.094   6.929  1.00  0.00           C  
ATOM    951  H   ALA A 838      16.655  -1.000   5.705  1.00  0.00           H  
ATOM    952  HA  ALA A 838      14.273  -0.245   7.028  1.00  0.00           H  
ATOM    953  HB1 ALA A 838      16.646   1.422   6.210  1.00  0.00           H  
ATOM    954  HB2 ALA A 838      15.362   1.947   7.298  1.00  0.00           H  
ATOM    955  HB3 ALA A 838      16.408   0.603   7.753  1.00  0.00           H  
ATOM    956  N   GLN A 839      14.755   1.132   4.054  1.00  0.00           N  
ATOM    957  CA  GLN A 839      14.059   1.847   2.983  1.00  0.00           C  
ATOM    958  C   GLN A 839      12.857   1.051   2.474  1.00  0.00           C  
ATOM    959  O   GLN A 839      11.799   1.621   2.208  1.00  0.00           O  
ATOM    960  CB  GLN A 839      14.997   2.177   1.821  1.00  0.00           C  
ATOM    961  CG  GLN A 839      15.835   1.006   1.360  1.00  0.00           C  
ATOM    962  CD  GLN A 839      15.842   0.840  -0.148  1.00  0.00           C  
ATOM    963  OE1 GLN A 839      16.461   1.625  -0.866  1.00  0.00           O  
ATOM    964  NE2 GLN A 839      15.163  -0.186  -0.637  1.00  0.00           N  
ATOM    965  H   GLN A 839      15.699   0.879   3.937  1.00  0.00           H  
ATOM    966  HA  GLN A 839      13.700   2.772   3.400  1.00  0.00           H  
ATOM    967  HB2 GLN A 839      14.407   2.519   0.985  1.00  0.00           H  
ATOM    968  HB3 GLN A 839      15.664   2.969   2.126  1.00  0.00           H  
ATOM    969  HG2 GLN A 839      16.845   1.160   1.697  1.00  0.00           H  
ATOM    970  HG3 GLN A 839      15.443   0.103   1.806  1.00  0.00           H  
ATOM    971 HE21 GLN A 839      14.694  -0.780  -0.008  1.00  0.00           H  
ATOM    972 HE22 GLN A 839      15.157  -0.317  -1.614  1.00  0.00           H  
ATOM    973  N   THR A 840      13.015  -0.263   2.362  1.00  0.00           N  
ATOM    974  CA  THR A 840      11.932  -1.117   1.900  1.00  0.00           C  
ATOM    975  C   THR A 840      10.858  -1.269   2.981  1.00  0.00           C  
ATOM    976  O   THR A 840       9.668  -1.288   2.676  1.00  0.00           O  
ATOM    977  CB  THR A 840      12.457  -2.498   1.452  1.00  0.00           C  
ATOM    978  OG1 THR A 840      13.093  -2.374   0.173  1.00  0.00           O  
ATOM    979  CG2 THR A 840      11.334  -3.521   1.353  1.00  0.00           C  
ATOM    980  H   THR A 840      13.882  -0.667   2.591  1.00  0.00           H  
ATOM    981  HA  THR A 840      11.485  -0.635   1.041  1.00  0.00           H  
ATOM    982  HB  THR A 840      13.181  -2.844   2.176  1.00  0.00           H  
ATOM    983  HG1 THR A 840      12.411  -2.393  -0.522  1.00  0.00           H  
ATOM    984 HG21 THR A 840      10.647  -3.384   2.174  1.00  0.00           H  
ATOM    985 HG22 THR A 840      10.809  -3.389   0.418  1.00  0.00           H  
ATOM    986 HG23 THR A 840      11.750  -4.517   1.393  1.00  0.00           H  
ATOM    987  N   ALA A 841      11.273  -1.347   4.243  1.00  0.00           N  
ATOM    988  CA  ALA A 841      10.322  -1.400   5.351  1.00  0.00           C  
ATOM    989  C   ALA A 841       9.458  -0.146   5.360  1.00  0.00           C  
ATOM    990  O   ALA A 841       8.248  -0.209   5.570  1.00  0.00           O  
ATOM    991  CB  ALA A 841      11.047  -1.549   6.682  1.00  0.00           C  
ATOM    992  H   ALA A 841      12.238  -1.372   4.434  1.00  0.00           H  
ATOM    993  HA  ALA A 841       9.687  -2.265   5.208  1.00  0.00           H  
ATOM    994  HB1 ALA A 841      11.969  -2.094   6.533  1.00  0.00           H  
ATOM    995  HB2 ALA A 841      11.270  -0.571   7.085  1.00  0.00           H  
ATOM    996  HB3 ALA A 841      10.419  -2.090   7.375  1.00  0.00           H  
ATOM    997  N   HIS A 842      10.093   0.993   5.108  1.00  0.00           N  
ATOM    998  CA  HIS A 842       9.386   2.265   5.028  1.00  0.00           C  
ATOM    999  C   HIS A 842       8.510   2.314   3.782  1.00  0.00           C  
ATOM   1000  O   HIS A 842       7.397   2.837   3.810  1.00  0.00           O  
ATOM   1001  CB  HIS A 842      10.383   3.424   5.017  1.00  0.00           C  
ATOM   1002  CG  HIS A 842      10.415   4.185   6.299  1.00  0.00           C  
ATOM   1003  ND1 HIS A 842      11.574   4.441   7.000  1.00  0.00           N  
ATOM   1004  CD2 HIS A 842       9.414   4.734   7.019  1.00  0.00           C  
ATOM   1005  CE1 HIS A 842      11.283   5.117   8.094  1.00  0.00           C  
ATOM   1006  NE2 HIS A 842       9.978   5.305   8.130  1.00  0.00           N  
ATOM   1007  H   HIS A 842      11.069   0.977   4.979  1.00  0.00           H  
ATOM   1008  HA  HIS A 842       8.752   2.349   5.900  1.00  0.00           H  
ATOM   1009  HB2 HIS A 842      11.375   3.038   4.833  1.00  0.00           H  
ATOM   1010  HB3 HIS A 842      10.117   4.110   4.227  1.00  0.00           H  
ATOM   1011  HD1 HIS A 842      12.490   4.183   6.721  1.00  0.00           H  
ATOM   1012  HD2 HIS A 842       8.364   4.727   6.764  1.00  0.00           H  
ATOM   1013  HE1 HIS A 842      11.989   5.450   8.839  1.00  0.00           H  
ATOM   1014  HE2 HIS A 842       9.481   5.683   8.889  1.00  0.00           H  
ATOM   1015  N   ARG A 843       9.021   1.756   2.693  1.00  0.00           N  
ATOM   1016  CA  ARG A 843       8.273   1.671   1.444  1.00  0.00           C  
ATOM   1017  C   ARG A 843       7.016   0.834   1.632  1.00  0.00           C  
ATOM   1018  O   ARG A 843       5.920   1.243   1.246  1.00  0.00           O  
ATOM   1019  CB  ARG A 843       9.138   1.063   0.339  1.00  0.00           C  
ATOM   1020  CG  ARG A 843       9.400   2.008  -0.818  1.00  0.00           C  
ATOM   1021  CD  ARG A 843       9.965   3.334  -0.339  1.00  0.00           C  
ATOM   1022  NE  ARG A 843      10.625   4.064  -1.417  1.00  0.00           N  
ATOM   1023  CZ  ARG A 843      10.053   5.043  -2.118  1.00  0.00           C  
ATOM   1024  NH1 ARG A 843       8.799   5.394  -1.866  1.00  0.00           N  
ATOM   1025  NH2 ARG A 843      10.739   5.662  -3.070  1.00  0.00           N  
ATOM   1026  H   ARG A 843       9.932   1.393   2.729  1.00  0.00           H  
ATOM   1027  HA  ARG A 843       7.988   2.673   1.159  1.00  0.00           H  
ATOM   1028  HB2 ARG A 843      10.090   0.774   0.761  1.00  0.00           H  
ATOM   1029  HB3 ARG A 843       8.644   0.184  -0.046  1.00  0.00           H  
ATOM   1030  HG2 ARG A 843      10.109   1.550  -1.491  1.00  0.00           H  
ATOM   1031  HG3 ARG A 843       8.472   2.190  -1.339  1.00  0.00           H  
ATOM   1032  HD2 ARG A 843       9.157   3.934   0.052  1.00  0.00           H  
ATOM   1033  HD3 ARG A 843      10.682   3.140   0.444  1.00  0.00           H  
ATOM   1034  HE  ARG A 843      11.556   3.805  -1.633  1.00  0.00           H  
ATOM   1035 HH11 ARG A 843       8.276   4.926  -1.147  1.00  0.00           H  
ATOM   1036 HH12 ARG A 843       8.358   6.128  -2.399  1.00  0.00           H  
ATOM   1037 HH21 ARG A 843      11.686   5.397  -3.262  1.00  0.00           H  
ATOM   1038 HH22 ARG A 843      10.309   6.401  -3.606  1.00  0.00           H  
ATOM   1039  N   LEU A 844       7.187  -0.325   2.250  1.00  0.00           N  
ATOM   1040  CA  LEU A 844       6.083  -1.238   2.507  1.00  0.00           C  
ATOM   1041  C   LEU A 844       5.086  -0.612   3.473  1.00  0.00           C  
ATOM   1042  O   LEU A 844       3.877  -0.727   3.291  1.00  0.00           O  
ATOM   1043  CB  LEU A 844       6.610  -2.561   3.064  1.00  0.00           C  
ATOM   1044  CG  LEU A 844       6.927  -3.629   2.013  1.00  0.00           C  
ATOM   1045  CD1 LEU A 844       7.480  -4.880   2.674  1.00  0.00           C  
ATOM   1046  CD2 LEU A 844       5.687  -3.962   1.193  1.00  0.00           C  
ATOM   1047  H   LEU A 844       8.091  -0.577   2.545  1.00  0.00           H  
ATOM   1048  HA  LEU A 844       5.583  -1.426   1.567  1.00  0.00           H  
ATOM   1049  HB2 LEU A 844       7.513  -2.353   3.620  1.00  0.00           H  
ATOM   1050  HB3 LEU A 844       5.875  -2.963   3.743  1.00  0.00           H  
ATOM   1051  HG  LEU A 844       7.682  -3.248   1.339  1.00  0.00           H  
ATOM   1052 HD11 LEU A 844       7.248  -4.862   3.729  1.00  0.00           H  
ATOM   1053 HD12 LEU A 844       7.032  -5.754   2.223  1.00  0.00           H  
ATOM   1054 HD13 LEU A 844       8.550  -4.916   2.541  1.00  0.00           H  
ATOM   1055 HD21 LEU A 844       4.867  -4.189   1.859  1.00  0.00           H  
ATOM   1056 HD22 LEU A 844       5.424  -3.115   0.575  1.00  0.00           H  
ATOM   1057 HD23 LEU A 844       5.889  -4.817   0.566  1.00  0.00           H  
ATOM   1058  N   LYS A 845       5.605   0.064   4.491  1.00  0.00           N  
ATOM   1059  CA  LYS A 845       4.768   0.786   5.440  1.00  0.00           C  
ATOM   1060  C   LYS A 845       3.884   1.790   4.702  1.00  0.00           C  
ATOM   1061  O   LYS A 845       2.685   1.895   4.968  1.00  0.00           O  
ATOM   1062  CB  LYS A 845       5.648   1.500   6.475  1.00  0.00           C  
ATOM   1063  CG  LYS A 845       4.989   2.699   7.145  1.00  0.00           C  
ATOM   1064  CD  LYS A 845       6.006   3.561   7.879  1.00  0.00           C  
ATOM   1065  CE  LYS A 845       6.627   2.818   9.052  1.00  0.00           C  
ATOM   1066  NZ  LYS A 845       6.990   3.738  10.163  1.00  0.00           N  
ATOM   1067  H   LYS A 845       6.581   0.068   4.615  1.00  0.00           H  
ATOM   1068  HA  LYS A 845       4.140   0.068   5.945  1.00  0.00           H  
ATOM   1069  HB2 LYS A 845       5.916   0.793   7.246  1.00  0.00           H  
ATOM   1070  HB3 LYS A 845       6.549   1.841   5.985  1.00  0.00           H  
ATOM   1071  HG2 LYS A 845       4.506   3.299   6.389  1.00  0.00           H  
ATOM   1072  HG3 LYS A 845       4.252   2.345   7.852  1.00  0.00           H  
ATOM   1073  HD2 LYS A 845       6.789   3.842   7.192  1.00  0.00           H  
ATOM   1074  HD3 LYS A 845       5.513   4.449   8.249  1.00  0.00           H  
ATOM   1075  HE2 LYS A 845       5.915   2.092   9.418  1.00  0.00           H  
ATOM   1076  HE3 LYS A 845       7.517   2.308   8.712  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 845       7.169   4.697   9.797  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 845       6.213   3.781  10.862  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 845       7.854   3.397  10.644  1.00  0.00           H  
ATOM   1080  N   GLY A 846       4.486   2.503   3.754  1.00  0.00           N  
ATOM   1081  CA  GLY A 846       3.761   3.498   2.989  1.00  0.00           C  
ATOM   1082  C   GLY A 846       2.725   2.894   2.057  1.00  0.00           C  
ATOM   1083  O   GLY A 846       1.595   3.379   1.986  1.00  0.00           O  
ATOM   1084  H   GLY A 846       5.441   2.354   3.577  1.00  0.00           H  
ATOM   1085  HA2 GLY A 846       3.260   4.166   3.674  1.00  0.00           H  
ATOM   1086  HA3 GLY A 846       4.468   4.067   2.403  1.00  0.00           H  
ATOM   1087  N   VAL A 847       3.096   1.836   1.343  1.00  0.00           N  
ATOM   1088  CA  VAL A 847       2.179   1.217   0.388  1.00  0.00           C  
ATOM   1089  C   VAL A 847       1.063   0.463   1.104  1.00  0.00           C  
ATOM   1090  O   VAL A 847      -0.061   0.409   0.616  1.00  0.00           O  
ATOM   1091  CB  VAL A 847       2.899   0.272  -0.607  1.00  0.00           C  
ATOM   1092  CG1 VAL A 847       3.885   1.053  -1.460  1.00  0.00           C  
ATOM   1093  CG2 VAL A 847       3.600  -0.866   0.114  1.00  0.00           C  
ATOM   1094  H   VAL A 847       4.002   1.466   1.454  1.00  0.00           H  
ATOM   1095  HA  VAL A 847       1.726   2.017  -0.185  1.00  0.00           H  
ATOM   1096  HB  VAL A 847       2.155  -0.153  -1.264  1.00  0.00           H  
ATOM   1097 HG11 VAL A 847       3.725   2.110  -1.315  1.00  0.00           H  
ATOM   1098 HG12 VAL A 847       4.893   0.797  -1.170  1.00  0.00           H  
ATOM   1099 HG13 VAL A 847       3.737   0.805  -2.500  1.00  0.00           H  
ATOM   1100 HG21 VAL A 847       3.409  -0.790   1.175  1.00  0.00           H  
ATOM   1101 HG22 VAL A 847       3.223  -1.810  -0.253  1.00  0.00           H  
ATOM   1102 HG23 VAL A 847       4.662  -0.807  -0.067  1.00  0.00           H  
ATOM   1103  N   PHE A 848       1.360  -0.101   2.272  1.00  0.00           N  
ATOM   1104  CA  PHE A 848       0.338  -0.770   3.065  1.00  0.00           C  
ATOM   1105  C   PHE A 848      -0.620   0.263   3.647  1.00  0.00           C  
ATOM   1106  O   PHE A 848      -1.827   0.046   3.695  1.00  0.00           O  
ATOM   1107  CB  PHE A 848       0.972  -1.618   4.170  1.00  0.00           C  
ATOM   1108  CG  PHE A 848       1.266  -3.031   3.738  1.00  0.00           C  
ATOM   1109  CD1 PHE A 848       0.270  -3.820   3.182  1.00  0.00           C  
ATOM   1110  CD2 PHE A 848       2.537  -3.568   3.878  1.00  0.00           C  
ATOM   1111  CE1 PHE A 848       0.535  -5.115   2.776  1.00  0.00           C  
ATOM   1112  CE2 PHE A 848       2.808  -4.864   3.472  1.00  0.00           C  
ATOM   1113  CZ  PHE A 848       1.804  -5.639   2.920  1.00  0.00           C  
ATOM   1114  H   PHE A 848       2.288  -0.074   2.606  1.00  0.00           H  
ATOM   1115  HA  PHE A 848      -0.220  -1.419   2.404  1.00  0.00           H  
ATOM   1116  HB2 PHE A 848       1.904  -1.163   4.476  1.00  0.00           H  
ATOM   1117  HB3 PHE A 848       0.302  -1.658   5.016  1.00  0.00           H  
ATOM   1118  HD1 PHE A 848      -0.725  -3.415   3.069  1.00  0.00           H  
ATOM   1119  HD2 PHE A 848       3.323  -2.965   4.310  1.00  0.00           H  
ATOM   1120  HE1 PHE A 848      -0.252  -5.717   2.346  1.00  0.00           H  
ATOM   1121  HE2 PHE A 848       3.803  -5.269   3.585  1.00  0.00           H  
ATOM   1122  HZ  PHE A 848       2.013  -6.651   2.599  1.00  0.00           H  
ATOM   1123  N   ALA A 849      -0.077   1.406   4.056  1.00  0.00           N  
ATOM   1124  CA  ALA A 849      -0.898   2.521   4.513  1.00  0.00           C  
ATOM   1125  C   ALA A 849      -1.752   3.049   3.363  1.00  0.00           C  
ATOM   1126  O   ALA A 849      -2.889   3.479   3.562  1.00  0.00           O  
ATOM   1127  CB  ALA A 849      -0.028   3.633   5.085  1.00  0.00           C  
ATOM   1128  H   ALA A 849       0.902   1.501   4.052  1.00  0.00           H  
ATOM   1129  HA  ALA A 849      -1.548   2.160   5.298  1.00  0.00           H  
ATOM   1130  HB1 ALA A 849       1.009   3.425   4.871  1.00  0.00           H  
ATOM   1131  HB2 ALA A 849      -0.308   4.573   4.634  1.00  0.00           H  
ATOM   1132  HB3 ALA A 849      -0.172   3.690   6.154  1.00  0.00           H  
ATOM   1133  N   MET A 850      -1.189   3.004   2.161  1.00  0.00           N  
ATOM   1134  CA  MET A 850      -1.912   3.375   0.952  1.00  0.00           C  
ATOM   1135  C   MET A 850      -3.041   2.383   0.679  1.00  0.00           C  
ATOM   1136  O   MET A 850      -4.150   2.771   0.313  1.00  0.00           O  
ATOM   1137  CB  MET A 850      -0.948   3.426  -0.234  1.00  0.00           C  
ATOM   1138  CG  MET A 850      -1.622   3.737  -1.556  1.00  0.00           C  
ATOM   1139  SD  MET A 850      -1.972   5.493  -1.762  1.00  0.00           S  
ATOM   1140  CE  MET A 850      -0.978   5.854  -3.209  1.00  0.00           C  
ATOM   1141  H   MET A 850      -0.250   2.725   2.088  1.00  0.00           H  
ATOM   1142  HA  MET A 850      -2.335   4.356   1.100  1.00  0.00           H  
ATOM   1143  HB2 MET A 850      -0.205   4.185  -0.046  1.00  0.00           H  
ATOM   1144  HB3 MET A 850      -0.457   2.467  -0.323  1.00  0.00           H  
ATOM   1145  HG2 MET A 850      -0.973   3.419  -2.352  1.00  0.00           H  
ATOM   1146  HG3 MET A 850      -2.548   3.189  -1.605  1.00  0.00           H  
ATOM   1147  HE1 MET A 850      -0.004   5.405  -3.094  1.00  0.00           H  
ATOM   1148  HE2 MET A 850      -1.461   5.450  -4.087  1.00  0.00           H  
ATOM   1149  HE3 MET A 850      -0.872   6.924  -3.315  1.00  0.00           H  
ATOM   1150  N   LEU A 851      -2.753   1.099   0.870  1.00  0.00           N  
ATOM   1151  CA  LEU A 851      -3.759   0.054   0.711  1.00  0.00           C  
ATOM   1152  C   LEU A 851      -4.724   0.058   1.892  1.00  0.00           C  
ATOM   1153  O   LEU A 851      -5.749  -0.621   1.866  1.00  0.00           O  
ATOM   1154  CB  LEU A 851      -3.094  -1.321   0.595  1.00  0.00           C  
ATOM   1155  CG  LEU A 851      -2.152  -1.495  -0.601  1.00  0.00           C  
ATOM   1156  CD1 LEU A 851      -1.320  -2.758  -0.446  1.00  0.00           C  
ATOM   1157  CD2 LEU A 851      -2.938  -1.533  -1.901  1.00  0.00           C  
ATOM   1158  H   LEU A 851      -1.835   0.847   1.113  1.00  0.00           H  
ATOM   1159  HA  LEU A 851      -4.313   0.258  -0.194  1.00  0.00           H  
ATOM   1160  HB2 LEU A 851      -2.528  -1.500   1.499  1.00  0.00           H  
ATOM   1161  HB3 LEU A 851      -3.869  -2.068   0.524  1.00  0.00           H  
ATOM   1162  HG  LEU A 851      -1.475  -0.654  -0.642  1.00  0.00           H  
ATOM   1163 HD11 LEU A 851      -1.969  -3.591  -0.220  1.00  0.00           H  
ATOM   1164 HD12 LEU A 851      -0.790  -2.955  -1.367  1.00  0.00           H  
ATOM   1165 HD13 LEU A 851      -0.610  -2.626   0.356  1.00  0.00           H  
ATOM   1166 HD21 LEU A 851      -3.970  -1.281  -1.707  1.00  0.00           H  
ATOM   1167 HD22 LEU A 851      -2.517  -0.818  -2.595  1.00  0.00           H  
ATOM   1168 HD23 LEU A 851      -2.881  -2.522  -2.329  1.00  0.00           H  
ATOM   1169  N   ASN A 852      -4.353   0.810   2.931  1.00  0.00           N  
ATOM   1170  CA  ASN A 852      -5.171   0.979   4.135  1.00  0.00           C  
ATOM   1171  C   ASN A 852      -5.120  -0.276   4.990  1.00  0.00           C  
ATOM   1172  O   ASN A 852      -6.021  -0.553   5.785  1.00  0.00           O  
ATOM   1173  CB  ASN A 852      -6.619   1.340   3.790  1.00  0.00           C  
ATOM   1174  CG  ASN A 852      -7.106   2.551   4.557  1.00  0.00           C  
ATOM   1175  OD1 ASN A 852      -7.986   2.449   5.410  1.00  0.00           O  
ATOM   1176  ND2 ASN A 852      -6.540   3.709   4.255  1.00  0.00           N  
ATOM   1177  H   ASN A 852      -3.478   1.251   2.897  1.00  0.00           H  
ATOM   1178  HA  ASN A 852      -4.738   1.790   4.704  1.00  0.00           H  
ATOM   1179  HB2 ASN A 852      -6.689   1.555   2.734  1.00  0.00           H  
ATOM   1180  HB3 ASN A 852      -7.260   0.504   4.027  1.00  0.00           H  
ATOM   1181 HD21 ASN A 852      -5.847   3.720   3.562  1.00  0.00           H  
ATOM   1182 HD22 ASN A 852      -6.841   4.514   4.735  1.00  0.00           H  
ATOM   1183  N   LEU A 853      -4.037  -1.019   4.826  1.00  0.00           N  
ATOM   1184  CA  LEU A 853      -3.809  -2.241   5.571  1.00  0.00           C  
ATOM   1185  C   LEU A 853      -3.017  -1.936   6.836  1.00  0.00           C  
ATOM   1186  O   LEU A 853      -1.784  -1.908   6.821  1.00  0.00           O  
ATOM   1187  CB  LEU A 853      -3.063  -3.248   4.694  1.00  0.00           C  
ATOM   1188  CG  LEU A 853      -3.903  -4.429   4.212  1.00  0.00           C  
ATOM   1189  CD1 LEU A 853      -3.317  -5.015   2.939  1.00  0.00           C  
ATOM   1190  CD2 LEU A 853      -4.000  -5.490   5.296  1.00  0.00           C  
ATOM   1191  H   LEU A 853      -3.355  -0.723   4.181  1.00  0.00           H  
ATOM   1192  HA  LEU A 853      -4.770  -2.651   5.846  1.00  0.00           H  
ATOM   1193  HB2 LEU A 853      -2.686  -2.724   3.825  1.00  0.00           H  
ATOM   1194  HB3 LEU A 853      -2.221  -3.631   5.251  1.00  0.00           H  
ATOM   1195  HG  LEU A 853      -4.903  -4.083   3.990  1.00  0.00           H  
ATOM   1196 HD11 LEU A 853      -2.239  -5.025   3.010  1.00  0.00           H  
ATOM   1197 HD12 LEU A 853      -3.679  -6.024   2.806  1.00  0.00           H  
ATOM   1198 HD13 LEU A 853      -3.616  -4.412   2.093  1.00  0.00           H  
ATOM   1199 HD21 LEU A 853      -4.092  -5.012   6.260  1.00  0.00           H  
ATOM   1200 HD22 LEU A 853      -4.867  -6.109   5.116  1.00  0.00           H  
ATOM   1201 HD23 LEU A 853      -3.113  -6.104   5.281  1.00  0.00           H  
ATOM   1202  N   VAL A 854      -3.737  -1.707   7.925  1.00  0.00           N  
ATOM   1203  CA  VAL A 854      -3.128  -1.299   9.187  1.00  0.00           C  
ATOM   1204  C   VAL A 854      -2.164  -2.362   9.729  1.00  0.00           C  
ATOM   1205  O   VAL A 854      -0.998  -2.057   9.973  1.00  0.00           O  
ATOM   1206  CB  VAL A 854      -4.188  -0.961  10.258  1.00  0.00           C  
ATOM   1207  CG1 VAL A 854      -3.580  -0.098  11.351  1.00  0.00           C  
ATOM   1208  CG2 VAL A 854      -5.392  -0.266   9.636  1.00  0.00           C  
ATOM   1209  H   VAL A 854      -4.714  -1.829   7.884  1.00  0.00           H  
ATOM   1210  HA  VAL A 854      -2.561  -0.401   8.991  1.00  0.00           H  
ATOM   1211  HB  VAL A 854      -4.523  -1.884  10.707  1.00  0.00           H  
ATOM   1212 HG11 VAL A 854      -3.087   0.753  10.906  1.00  0.00           H  
ATOM   1213 HG12 VAL A 854      -4.360   0.244  12.015  1.00  0.00           H  
ATOM   1214 HG13 VAL A 854      -2.860  -0.679  11.911  1.00  0.00           H  
ATOM   1215 HG21 VAL A 854      -5.054   0.535   8.996  1.00  0.00           H  
ATOM   1216 HG22 VAL A 854      -5.959  -0.979   9.055  1.00  0.00           H  
ATOM   1217 HG23 VAL A 854      -6.018   0.137  10.419  1.00  0.00           H  
ATOM   1218  N   PRO A 855      -2.620  -3.622   9.929  1.00  0.00           N  
ATOM   1219  CA  PRO A 855      -1.755  -4.704  10.415  1.00  0.00           C  
ATOM   1220  C   PRO A 855      -0.501  -4.892   9.556  1.00  0.00           C  
ATOM   1221  O   PRO A 855       0.576  -5.181  10.077  1.00  0.00           O  
ATOM   1222  CB  PRO A 855      -2.639  -5.956  10.350  1.00  0.00           C  
ATOM   1223  CG  PRO A 855      -3.846  -5.564   9.562  1.00  0.00           C  
ATOM   1224  CD  PRO A 855      -4.003  -4.086   9.739  1.00  0.00           C  
ATOM   1225  HA  PRO A 855      -1.455  -4.531  11.439  1.00  0.00           H  
ATOM   1226  HB2 PRO A 855      -2.097  -6.755   9.864  1.00  0.00           H  
ATOM   1227  HB3 PRO A 855      -2.907  -6.260  11.353  1.00  0.00           H  
ATOM   1228  HG2 PRO A 855      -3.696  -5.802   8.521  1.00  0.00           H  
ATOM   1229  HG3 PRO A 855      -4.716  -6.081   9.942  1.00  0.00           H  
ATOM   1230  HD2 PRO A 855      -4.440  -3.644   8.856  1.00  0.00           H  
ATOM   1231  HD3 PRO A 855      -4.605  -3.870  10.609  1.00  0.00           H  
ATOM   1232  N   GLY A 856      -0.643  -4.717   8.246  1.00  0.00           N  
ATOM   1233  CA  GLY A 856       0.500  -4.825   7.354  1.00  0.00           C  
ATOM   1234  C   GLY A 856       1.506  -3.716   7.594  1.00  0.00           C  
ATOM   1235  O   GLY A 856       2.713  -3.962   7.727  1.00  0.00           O  
ATOM   1236  H   GLY A 856      -1.530  -4.508   7.883  1.00  0.00           H  
ATOM   1237  HA2 GLY A 856       0.982  -5.778   7.512  1.00  0.00           H  
ATOM   1238  HA3 GLY A 856       0.156  -4.769   6.331  1.00  0.00           H  
ATOM   1239  N   LYS A 857       1.008  -2.491   7.671  1.00  0.00           N  
ATOM   1240  CA  LYS A 857       1.847  -1.339   7.956  1.00  0.00           C  
ATOM   1241  C   LYS A 857       2.472  -1.481   9.346  1.00  0.00           C  
ATOM   1242  O   LYS A 857       3.620  -1.095   9.560  1.00  0.00           O  
ATOM   1243  CB  LYS A 857       1.019  -0.050   7.841  1.00  0.00           C  
ATOM   1244  CG  LYS A 857       1.544   1.121   8.656  1.00  0.00           C  
ATOM   1245  CD  LYS A 857       0.424   1.812   9.415  1.00  0.00           C  
ATOM   1246  CE  LYS A 857       0.464   3.318   9.225  1.00  0.00           C  
ATOM   1247  NZ  LYS A 857       0.403   4.039  10.523  1.00  0.00           N  
ATOM   1248  H   LYS A 857       0.043  -2.358   7.530  1.00  0.00           H  
ATOM   1249  HA  LYS A 857       2.638  -1.318   7.220  1.00  0.00           H  
ATOM   1250  HB2 LYS A 857       0.996   0.250   6.803  1.00  0.00           H  
ATOM   1251  HB3 LYS A 857       0.009  -0.258   8.162  1.00  0.00           H  
ATOM   1252  HG2 LYS A 857       2.276   0.758   9.362  1.00  0.00           H  
ATOM   1253  HG3 LYS A 857       2.007   1.832   7.986  1.00  0.00           H  
ATOM   1254  HD2 LYS A 857      -0.524   1.438   9.057  1.00  0.00           H  
ATOM   1255  HD3 LYS A 857       0.525   1.588  10.468  1.00  0.00           H  
ATOM   1256  HE2 LYS A 857       1.380   3.581   8.719  1.00  0.00           H  
ATOM   1257  HE3 LYS A 857      -0.380   3.615   8.619  1.00  0.00           H  
ATOM   1258  HZ1 LYS A 857       0.484   3.363  11.316  1.00  0.00           H  
ATOM   1259  HZ2 LYS A 857       1.190   4.725  10.588  1.00  0.00           H  
ATOM   1260  HZ3 LYS A 857      -0.499   4.550  10.611  1.00  0.00           H  
ATOM   1261  N   GLN A 858       1.711  -2.057  10.276  1.00  0.00           N  
ATOM   1262  CA  GLN A 858       2.199  -2.345  11.614  1.00  0.00           C  
ATOM   1263  C   GLN A 858       3.414  -3.265  11.571  1.00  0.00           C  
ATOM   1264  O   GLN A 858       4.403  -3.023  12.262  1.00  0.00           O  
ATOM   1265  CB  GLN A 858       1.087  -2.992  12.434  1.00  0.00           C  
ATOM   1266  CG  GLN A 858       0.835  -2.299  13.752  1.00  0.00           C  
ATOM   1267  CD  GLN A 858       0.472  -0.838  13.594  1.00  0.00           C  
ATOM   1268  OE1 GLN A 858       1.339   0.035  13.627  1.00  0.00           O  
ATOM   1269  NE2 GLN A 858      -0.812  -0.561  13.430  1.00  0.00           N  
ATOM   1270  H   GLN A 858       0.780  -2.279  10.063  1.00  0.00           H  
ATOM   1271  HA  GLN A 858       2.480  -1.411  12.078  1.00  0.00           H  
ATOM   1272  HB2 GLN A 858       0.173  -2.973  11.859  1.00  0.00           H  
ATOM   1273  HB3 GLN A 858       1.354  -4.020  12.635  1.00  0.00           H  
ATOM   1274  HG2 GLN A 858       0.027  -2.801  14.260  1.00  0.00           H  
ATOM   1275  HG3 GLN A 858       1.730  -2.367  14.342  1.00  0.00           H  
ATOM   1276 HE21 GLN A 858      -1.453  -1.314  13.422  1.00  0.00           H  
ATOM   1277 HE22 GLN A 858      -1.075   0.376  13.331  1.00  0.00           H  
ATOM   1278  N   LEU A 859       3.339  -4.309  10.750  1.00  0.00           N  
ATOM   1279  CA  LEU A 859       4.453  -5.237  10.587  1.00  0.00           C  
ATOM   1280  C   LEU A 859       5.691  -4.496  10.100  1.00  0.00           C  
ATOM   1281  O   LEU A 859       6.796  -4.707  10.604  1.00  0.00           O  
ATOM   1282  CB  LEU A 859       4.095  -6.353   9.601  1.00  0.00           C  
ATOM   1283  CG  LEU A 859       2.967  -7.285  10.047  1.00  0.00           C  
ATOM   1284  CD1 LEU A 859       2.420  -8.063   8.859  1.00  0.00           C  
ATOM   1285  CD2 LEU A 859       3.457  -8.236  11.126  1.00  0.00           C  
ATOM   1286  H   LEU A 859       2.509  -4.462  10.245  1.00  0.00           H  
ATOM   1287  HA  LEU A 859       4.666  -5.673  11.551  1.00  0.00           H  
ATOM   1288  HB2 LEU A 859       3.808  -5.897   8.664  1.00  0.00           H  
ATOM   1289  HB3 LEU A 859       4.979  -6.950   9.433  1.00  0.00           H  
ATOM   1290  HG  LEU A 859       2.161  -6.694  10.460  1.00  0.00           H  
ATOM   1291 HD11 LEU A 859       3.199  -8.184   8.121  1.00  0.00           H  
ATOM   1292 HD12 LEU A 859       2.081  -9.034   9.190  1.00  0.00           H  
ATOM   1293 HD13 LEU A 859       1.593  -7.522   8.425  1.00  0.00           H  
ATOM   1294 HD21 LEU A 859       4.453  -8.576  10.882  1.00  0.00           H  
ATOM   1295 HD22 LEU A 859       3.475  -7.725  12.076  1.00  0.00           H  
ATOM   1296 HD23 LEU A 859       2.791  -9.085  11.186  1.00  0.00           H  
ATOM   1297  N   CYS A 860       5.495  -3.613   9.128  1.00  0.00           N  
ATOM   1298  CA  CYS A 860       6.588  -2.817   8.583  1.00  0.00           C  
ATOM   1299  C   CYS A 860       7.129  -1.835   9.628  1.00  0.00           C  
ATOM   1300  O   CYS A 860       8.322  -1.522   9.645  1.00  0.00           O  
ATOM   1301  CB  CYS A 860       6.117  -2.067   7.340  1.00  0.00           C  
ATOM   1302  SG  CYS A 860       5.168  -3.084   6.185  1.00  0.00           S  
ATOM   1303  H   CYS A 860       4.586  -3.496   8.764  1.00  0.00           H  
ATOM   1304  HA  CYS A 860       7.381  -3.496   8.304  1.00  0.00           H  
ATOM   1305  HB2 CYS A 860       5.489  -1.241   7.643  1.00  0.00           H  
ATOM   1306  HB3 CYS A 860       6.976  -1.681   6.812  1.00  0.00           H  
ATOM   1307  HG  CYS A 860       4.086  -3.522   6.816  1.00  0.00           H  
ATOM   1308  N   GLU A 861       6.245  -1.359  10.500  1.00  0.00           N  
ATOM   1309  CA  GLU A 861       6.635  -0.462  11.580  1.00  0.00           C  
ATOM   1310  C   GLU A 861       7.562  -1.177  12.559  1.00  0.00           C  
ATOM   1311  O   GLU A 861       8.617  -0.653  12.934  1.00  0.00           O  
ATOM   1312  CB  GLU A 861       5.399   0.050  12.320  1.00  0.00           C  
ATOM   1313  CG  GLU A 861       4.643   1.128  11.566  1.00  0.00           C  
ATOM   1314  CD  GLU A 861       4.614   2.442  12.315  1.00  0.00           C  
ATOM   1315  OE1 GLU A 861       4.355   2.432  13.533  1.00  0.00           O  
ATOM   1316  OE2 GLU A 861       4.854   3.492  11.688  1.00  0.00           O  
ATOM   1317  H   GLU A 861       5.299  -1.616  10.410  1.00  0.00           H  
ATOM   1318  HA  GLU A 861       7.161   0.377  11.146  1.00  0.00           H  
ATOM   1319  HB2 GLU A 861       4.727  -0.778  12.490  1.00  0.00           H  
ATOM   1320  HB3 GLU A 861       5.706   0.455  13.273  1.00  0.00           H  
ATOM   1321  HG2 GLU A 861       5.124   1.285  10.612  1.00  0.00           H  
ATOM   1322  HG3 GLU A 861       3.627   0.796  11.409  1.00  0.00           H  
ATOM   1323  N   THR A 862       7.172  -2.378  12.968  1.00  0.00           N  
ATOM   1324  CA  THR A 862       7.998  -3.171  13.862  1.00  0.00           C  
ATOM   1325  C   THR A 862       9.304  -3.555  13.178  1.00  0.00           C  
ATOM   1326  O   THR A 862      10.350  -3.617  13.816  1.00  0.00           O  
ATOM   1327  CB  THR A 862       7.274  -4.443  14.334  1.00  0.00           C  
ATOM   1328  OG1 THR A 862       5.855  -4.242  14.293  1.00  0.00           O  
ATOM   1329  CG2 THR A 862       7.699  -4.812  15.747  1.00  0.00           C  
ATOM   1330  H   THR A 862       6.304  -2.736  12.668  1.00  0.00           H  
ATOM   1331  HA  THR A 862       8.224  -2.567  14.728  1.00  0.00           H  
ATOM   1332  HB  THR A 862       7.535  -5.256  13.672  1.00  0.00           H  
ATOM   1333  HG1 THR A 862       5.610  -3.530  14.904  1.00  0.00           H  
ATOM   1334 HG21 THR A 862       8.615  -4.297  15.994  1.00  0.00           H  
ATOM   1335 HG22 THR A 862       6.926  -4.523  16.444  1.00  0.00           H  
ATOM   1336 HG23 THR A 862       7.857  -5.879  15.809  1.00  0.00           H  
ATOM   1337  N   LEU A 863       9.235  -3.789  11.870  1.00  0.00           N  
ATOM   1338  CA  LEU A 863      10.416  -4.118  11.083  1.00  0.00           C  
ATOM   1339  C   LEU A 863      11.470  -3.021  11.203  1.00  0.00           C  
ATOM   1340  O   LEU A 863      12.625  -3.298  11.522  1.00  0.00           O  
ATOM   1341  CB  LEU A 863      10.041  -4.326   9.612  1.00  0.00           C  
ATOM   1342  CG  LEU A 863      10.389  -5.704   9.034  1.00  0.00           C  
ATOM   1343  CD1 LEU A 863      10.340  -5.671   7.513  1.00  0.00           C  
ATOM   1344  CD2 LEU A 863      11.764  -6.160   9.507  1.00  0.00           C  
ATOM   1345  H   LEU A 863       8.360  -3.749  11.424  1.00  0.00           H  
ATOM   1346  HA  LEU A 863      10.827  -5.039  11.472  1.00  0.00           H  
ATOM   1347  HB2 LEU A 863       8.976  -4.174   9.510  1.00  0.00           H  
ATOM   1348  HB3 LEU A 863      10.551  -3.578   9.025  1.00  0.00           H  
ATOM   1349  HG  LEU A 863       9.659  -6.425   9.374  1.00  0.00           H  
ATOM   1350 HD11 LEU A 863       9.869  -4.755   7.186  1.00  0.00           H  
ATOM   1351 HD12 LEU A 863      11.345  -5.718   7.121  1.00  0.00           H  
ATOM   1352 HD13 LEU A 863       9.773  -6.516   7.152  1.00  0.00           H  
ATOM   1353 HD21 LEU A 863      11.773  -6.218  10.586  1.00  0.00           H  
ATOM   1354 HD22 LEU A 863      11.985  -7.132   9.092  1.00  0.00           H  
ATOM   1355 HD23 LEU A 863      12.511  -5.451   9.180  1.00  0.00           H  
ATOM   1356  N   GLU A 864      11.060  -1.776  10.972  1.00  0.00           N  
ATOM   1357  CA  GLU A 864      11.977  -0.644  11.053  1.00  0.00           C  
ATOM   1358  C   GLU A 864      12.521  -0.497  12.479  1.00  0.00           C  
ATOM   1359  O   GLU A 864      13.694  -0.177  12.680  1.00  0.00           O  
ATOM   1360  CB  GLU A 864      11.283   0.643  10.569  1.00  0.00           C  
ATOM   1361  CG  GLU A 864      10.725   1.519  11.680  1.00  0.00           C  
ATOM   1362  CD  GLU A 864       9.648   2.472  11.204  1.00  0.00           C  
ATOM   1363  OE1 GLU A 864       9.601   2.777   9.997  1.00  0.00           O  
ATOM   1364  OE2 GLU A 864       8.835   2.923  12.039  1.00  0.00           O  
ATOM   1365  H   GLU A 864      10.117  -1.615  10.741  1.00  0.00           H  
ATOM   1366  HA  GLU A 864      12.810  -0.856  10.396  1.00  0.00           H  
ATOM   1367  HB2 GLU A 864      11.995   1.230  10.007  1.00  0.00           H  
ATOM   1368  HB3 GLU A 864      10.466   0.370   9.915  1.00  0.00           H  
ATOM   1369  HG2 GLU A 864      10.304   0.881  12.443  1.00  0.00           H  
ATOM   1370  HG3 GLU A 864      11.533   2.092  12.100  1.00  0.00           H  
ATOM   1371  N   HIS A 865      11.676  -0.774  13.468  1.00  0.00           N  
ATOM   1372  CA  HIS A 865      12.099  -0.731  14.866  1.00  0.00           C  
ATOM   1373  C   HIS A 865      13.105  -1.845  15.158  1.00  0.00           C  
ATOM   1374  O   HIS A 865      14.068  -1.645  15.891  1.00  0.00           O  
ATOM   1375  CB  HIS A 865      10.885  -0.855  15.793  1.00  0.00           C  
ATOM   1376  CG  HIS A 865      11.105  -0.296  17.170  1.00  0.00           C  
ATOM   1377  ND1 HIS A 865      10.544   0.888  17.598  1.00  0.00           N  
ATOM   1378  CD2 HIS A 865      11.825  -0.764  18.220  1.00  0.00           C  
ATOM   1379  CE1 HIS A 865      10.908   1.123  18.842  1.00  0.00           C  
ATOM   1380  NE2 HIS A 865      11.685   0.139  19.244  1.00  0.00           N  
ATOM   1381  H   HIS A 865      10.740  -1.000  13.251  1.00  0.00           H  
ATOM   1382  HA  HIS A 865      12.580   0.224  15.037  1.00  0.00           H  
ATOM   1383  HB2 HIS A 865      10.053  -0.327  15.352  1.00  0.00           H  
ATOM   1384  HB3 HIS A 865      10.627  -1.898  15.894  1.00  0.00           H  
ATOM   1385  HD1 HIS A 865       9.957   1.480  17.065  1.00  0.00           H  
ATOM   1386  HD2 HIS A 865      12.403  -1.677  18.243  1.00  0.00           H  
ATOM   1387  HE1 HIS A 865      10.619   1.979  19.434  1.00  0.00           H  
ATOM   1388  HE2 HIS A 865      12.223   0.150  20.073  1.00  0.00           H  
ATOM   1389  N   LEU A 866      12.881  -3.012  14.577  1.00  0.00           N  
ATOM   1390  CA  LEU A 866      13.779  -4.145  14.764  1.00  0.00           C  
ATOM   1391  C   LEU A 866      15.129  -3.865  14.115  1.00  0.00           C  
ATOM   1392  O   LEU A 866      16.163  -4.344  14.580  1.00  0.00           O  
ATOM   1393  CB  LEU A 866      13.165  -5.417  14.179  1.00  0.00           C  
ATOM   1394  CG  LEU A 866      12.052  -6.041  15.020  1.00  0.00           C  
ATOM   1395  CD1 LEU A 866      11.107  -6.839  14.142  1.00  0.00           C  
ATOM   1396  CD2 LEU A 866      12.639  -6.921  16.111  1.00  0.00           C  
ATOM   1397  H   LEU A 866      12.084  -3.121  14.011  1.00  0.00           H  
ATOM   1398  HA  LEU A 866      13.926  -4.280  15.825  1.00  0.00           H  
ATOM   1399  HB2 LEU A 866      12.761  -5.180  13.205  1.00  0.00           H  
ATOM   1400  HB3 LEU A 866      13.949  -6.149  14.056  1.00  0.00           H  
ATOM   1401  HG  LEU A 866      11.482  -5.254  15.493  1.00  0.00           H  
ATOM   1402 HD11 LEU A 866      10.710  -6.202  13.366  1.00  0.00           H  
ATOM   1403 HD12 LEU A 866      11.643  -7.662  13.693  1.00  0.00           H  
ATOM   1404 HD13 LEU A 866      10.297  -7.223  14.743  1.00  0.00           H  
ATOM   1405 HD21 LEU A 866      13.358  -7.600  15.676  1.00  0.00           H  
ATOM   1406 HD22 LEU A 866      13.127  -6.302  16.848  1.00  0.00           H  
ATOM   1407 HD23 LEU A 866      11.848  -7.485  16.579  1.00  0.00           H  
ATOM   1408  N   ILE A 867      15.116  -3.067  13.054  1.00  0.00           N  
ATOM   1409  CA  ILE A 867      16.346  -2.694  12.371  1.00  0.00           C  
ATOM   1410  C   ILE A 867      17.128  -1.712  13.234  1.00  0.00           C  
ATOM   1411  O   ILE A 867      18.355  -1.782  13.332  1.00  0.00           O  
ATOM   1412  CB  ILE A 867      16.062  -2.065  10.984  1.00  0.00           C  
ATOM   1413  CG1 ILE A 867      15.514  -3.123  10.023  1.00  0.00           C  
ATOM   1414  CG2 ILE A 867      17.319  -1.430  10.401  1.00  0.00           C  
ATOM   1415  CD1 ILE A 867      14.603  -2.561   8.952  1.00  0.00           C  
ATOM   1416  H   ILE A 867      14.259  -2.714  12.729  1.00  0.00           H  
ATOM   1417  HA  ILE A 867      16.936  -3.588  12.229  1.00  0.00           H  
ATOM   1418  HB  ILE A 867      15.323  -1.289  11.112  1.00  0.00           H  
ATOM   1419 HG12 ILE A 867      16.340  -3.612   9.530  1.00  0.00           H  
ATOM   1420 HG13 ILE A 867      14.953  -3.854  10.588  1.00  0.00           H  
ATOM   1421 HG21 ILE A 867      18.111  -2.162  10.368  1.00  0.00           H  
ATOM   1422 HG22 ILE A 867      17.113  -1.076   9.402  1.00  0.00           H  
ATOM   1423 HG23 ILE A 867      17.622  -0.599  11.021  1.00  0.00           H  
ATOM   1424 HD11 ILE A 867      14.752  -1.494   8.875  1.00  0.00           H  
ATOM   1425 HD12 ILE A 867      14.835  -3.024   8.002  1.00  0.00           H  
ATOM   1426 HD13 ILE A 867      13.574  -2.764   9.210  1.00  0.00           H  
ATOM   1427  N   ARG A 868      16.396  -0.814  13.879  1.00  0.00           N  
ATOM   1428  CA  ARG A 868      16.990   0.164  14.780  1.00  0.00           C  
ATOM   1429  C   ARG A 868      17.633  -0.525  15.987  1.00  0.00           C  
ATOM   1430  O   ARG A 868      18.672  -0.087  16.481  1.00  0.00           O  
ATOM   1431  CB  ARG A 868      15.924   1.185  15.219  1.00  0.00           C  
ATOM   1432  CG  ARG A 868      15.333   0.942  16.600  1.00  0.00           C  
ATOM   1433  CD  ARG A 868      16.045   1.759  17.665  1.00  0.00           C  
ATOM   1434  NE  ARG A 868      15.190   2.048  18.814  1.00  0.00           N  
ATOM   1435  CZ  ARG A 868      14.762   3.269  19.127  1.00  0.00           C  
ATOM   1436  NH1 ARG A 868      15.127   4.307  18.388  1.00  0.00           N  
ATOM   1437  NH2 ARG A 868      13.977   3.454  20.178  1.00  0.00           N  
ATOM   1438  H   ARG A 868      15.424  -0.800  13.734  1.00  0.00           H  
ATOM   1439  HA  ARG A 868      17.761   0.685  14.231  1.00  0.00           H  
ATOM   1440  HB2 ARG A 868      16.360   2.167  15.214  1.00  0.00           H  
ATOM   1441  HB3 ARG A 868      15.117   1.164  14.505  1.00  0.00           H  
ATOM   1442  HG2 ARG A 868      14.289   1.210  16.583  1.00  0.00           H  
ATOM   1443  HG3 ARG A 868      15.429  -0.108  16.841  1.00  0.00           H  
ATOM   1444  HD2 ARG A 868      16.902   1.197  18.002  1.00  0.00           H  
ATOM   1445  HD3 ARG A 868      16.375   2.691  17.228  1.00  0.00           H  
ATOM   1446  HE  ARG A 868      14.926   1.283  19.386  1.00  0.00           H  
ATOM   1447 HH11 ARG A 868      15.722   4.177  17.593  1.00  0.00           H  
ATOM   1448 HH12 ARG A 868      14.808   5.233  18.621  1.00  0.00           H  
ATOM   1449 HH21 ARG A 868      13.696   2.671  20.748  1.00  0.00           H  
ATOM   1450 HH22 ARG A 868      13.663   4.381  20.417  1.00  0.00           H  
ATOM   1451  N   GLU A 869      17.010  -1.606  16.448  1.00  0.00           N  
ATOM   1452  CA  GLU A 869      17.510  -2.352  17.599  1.00  0.00           C  
ATOM   1453  C   GLU A 869      18.561  -3.375  17.171  1.00  0.00           C  
ATOM   1454  O   GLU A 869      19.195  -4.009  18.012  1.00  0.00           O  
ATOM   1455  CB  GLU A 869      16.359  -3.066  18.310  1.00  0.00           C  
ATOM   1456  CG  GLU A 869      15.220  -2.147  18.718  1.00  0.00           C  
ATOM   1457  CD  GLU A 869      15.446  -1.484  20.061  1.00  0.00           C  
ATOM   1458  OE1 GLU A 869      15.934  -2.156  20.991  1.00  0.00           O  
ATOM   1459  OE2 GLU A 869      15.132  -0.286  20.193  1.00  0.00           O  
ATOM   1460  H   GLU A 869      16.181  -1.903  16.009  1.00  0.00           H  
ATOM   1461  HA  GLU A 869      17.964  -1.649  18.280  1.00  0.00           H  
ATOM   1462  HB2 GLU A 869      15.961  -3.818  17.649  1.00  0.00           H  
ATOM   1463  HB3 GLU A 869      16.741  -3.545  19.199  1.00  0.00           H  
ATOM   1464  HG2 GLU A 869      15.113  -1.378  17.969  1.00  0.00           H  
ATOM   1465  HG3 GLU A 869      14.310  -2.728  18.769  1.00  0.00           H  
ATOM   1466  N   LYS A 870      18.727  -3.524  15.856  1.00  0.00           N  
ATOM   1467  CA  LYS A 870      19.678  -4.477  15.280  1.00  0.00           C  
ATOM   1468  C   LYS A 870      19.320  -5.911  15.665  1.00  0.00           C  
ATOM   1469  O   LYS A 870      20.199  -6.746  15.890  1.00  0.00           O  
ATOM   1470  CB  LYS A 870      21.117  -4.149  15.705  1.00  0.00           C  
ATOM   1471  CG  LYS A 870      21.716  -2.953  14.977  1.00  0.00           C  
ATOM   1472  CD  LYS A 870      21.857  -3.218  13.486  1.00  0.00           C  
ATOM   1473  CE  LYS A 870      21.625  -1.958  12.664  1.00  0.00           C  
ATOM   1474  NZ  LYS A 870      22.545  -0.854  13.052  1.00  0.00           N  
ATOM   1475  H   LYS A 870      18.188  -2.973  15.250  1.00  0.00           H  
ATOM   1476  HA  LYS A 870      19.607  -4.389  14.206  1.00  0.00           H  
ATOM   1477  HB2 LYS A 870      21.129  -3.939  16.765  1.00  0.00           H  
ATOM   1478  HB3 LYS A 870      21.740  -5.009  15.510  1.00  0.00           H  
ATOM   1479  HG2 LYS A 870      21.075  -2.096  15.120  1.00  0.00           H  
ATOM   1480  HG3 LYS A 870      22.693  -2.746  15.390  1.00  0.00           H  
ATOM   1481  HD2 LYS A 870      22.853  -3.586  13.288  1.00  0.00           H  
ATOM   1482  HD3 LYS A 870      21.133  -3.965  13.194  1.00  0.00           H  
ATOM   1483  HE2 LYS A 870      21.781  -2.191  11.621  1.00  0.00           H  
ATOM   1484  HE3 LYS A 870      20.604  -1.633  12.810  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 870      23.524  -1.204  13.119  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 870      22.513  -0.092  12.338  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 870      22.265  -0.459  13.977  1.00  0.00           H  
ATOM   1488  N   ASP A 871      18.026  -6.191  15.725  1.00  0.00           N  
ATOM   1489  CA  ASP A 871      17.543  -7.528  16.044  1.00  0.00           C  
ATOM   1490  C   ASP A 871      17.383  -8.330  14.762  1.00  0.00           C  
ATOM   1491  O   ASP A 871      16.289  -8.425  14.210  1.00  0.00           O  
ATOM   1492  CB  ASP A 871      16.210  -7.451  16.793  1.00  0.00           C  
ATOM   1493  CG  ASP A 871      15.936  -8.689  17.626  1.00  0.00           C  
ATOM   1494  OD1 ASP A 871      15.660  -9.760  17.046  1.00  0.00           O  
ATOM   1495  OD2 ASP A 871      15.988  -8.596  18.869  1.00  0.00           O  
ATOM   1496  H   ASP A 871      17.373  -5.478  15.538  1.00  0.00           H  
ATOM   1497  HA  ASP A 871      18.280  -8.009  16.672  1.00  0.00           H  
ATOM   1498  HB2 ASP A 871      16.225  -6.596  17.451  1.00  0.00           H  
ATOM   1499  HB3 ASP A 871      15.409  -7.335  16.077  1.00  0.00           H  
ATOM   1500  N   VAL A 872      18.492  -8.884  14.285  1.00  0.00           N  
ATOM   1501  CA  VAL A 872      18.517  -9.628  13.022  1.00  0.00           C  
ATOM   1502  C   VAL A 872      17.437 -10.721  12.964  1.00  0.00           C  
ATOM   1503  O   VAL A 872      16.656 -10.759  12.010  1.00  0.00           O  
ATOM   1504  CB  VAL A 872      19.903 -10.260  12.756  1.00  0.00           C  
ATOM   1505  CG1 VAL A 872      20.053 -10.626  11.288  1.00  0.00           C  
ATOM   1506  CG2 VAL A 872      21.014  -9.316  13.187  1.00  0.00           C  
ATOM   1507  H   VAL A 872      19.325  -8.785  14.795  1.00  0.00           H  
ATOM   1508  HA  VAL A 872      18.322  -8.919  12.230  1.00  0.00           H  
ATOM   1509  HB  VAL A 872      19.982 -11.165  13.340  1.00  0.00           H  
ATOM   1510 HG11 VAL A 872      19.303 -10.108  10.708  1.00  0.00           H  
ATOM   1511 HG12 VAL A 872      21.035 -10.340  10.943  1.00  0.00           H  
ATOM   1512 HG13 VAL A 872      19.926 -11.693  11.168  1.00  0.00           H  
ATOM   1513 HG21 VAL A 872      20.602  -8.334  13.368  1.00  0.00           H  
ATOM   1514 HG22 VAL A 872      21.471  -9.688  14.092  1.00  0.00           H  
ATOM   1515 HG23 VAL A 872      21.758  -9.255  12.406  1.00  0.00           H  
ATOM   1516  N   PRO A 873      17.368 -11.627  13.968  1.00  0.00           N  
ATOM   1517  CA  PRO A 873      16.337 -12.673  14.013  1.00  0.00           C  
ATOM   1518  C   PRO A 873      14.920 -12.097  13.991  1.00  0.00           C  
ATOM   1519  O   PRO A 873      14.012 -12.683  13.403  1.00  0.00           O  
ATOM   1520  CB  PRO A 873      16.602 -13.406  15.337  1.00  0.00           C  
ATOM   1521  CG  PRO A 873      17.488 -12.499  16.118  1.00  0.00           C  
ATOM   1522  CD  PRO A 873      18.288 -11.732  15.110  1.00  0.00           C  
ATOM   1523  HA  PRO A 873      16.447 -13.365  13.191  1.00  0.00           H  
ATOM   1524  HB2 PRO A 873      15.668 -13.580  15.849  1.00  0.00           H  
ATOM   1525  HB3 PRO A 873      17.089 -14.349  15.135  1.00  0.00           H  
ATOM   1526  HG2 PRO A 873      16.890 -11.825  16.713  1.00  0.00           H  
ATOM   1527  HG3 PRO A 873      18.141 -13.081  16.751  1.00  0.00           H  
ATOM   1528  HD2 PRO A 873      18.542 -10.755  15.492  1.00  0.00           H  
ATOM   1529  HD3 PRO A 873      19.179 -12.279  14.837  1.00  0.00           H  
ATOM   1530  N   GLY A 874      14.735 -10.945  14.625  1.00  0.00           N  
ATOM   1531  CA  GLY A 874      13.446 -10.286  14.593  1.00  0.00           C  
ATOM   1532  C   GLY A 874      13.132  -9.719  13.225  1.00  0.00           C  
ATOM   1533  O   GLY A 874      12.006  -9.842  12.736  1.00  0.00           O  
ATOM   1534  H   GLY A 874      15.478 -10.541  15.126  1.00  0.00           H  
ATOM   1535  HA2 GLY A 874      12.681 -11.001  14.861  1.00  0.00           H  
ATOM   1536  HA3 GLY A 874      13.446  -9.482  15.314  1.00  0.00           H  
ATOM   1537  N   ILE A 875      14.139  -9.112  12.606  1.00  0.00           N  
ATOM   1538  CA  ILE A 875      14.005  -8.558  11.267  1.00  0.00           C  
ATOM   1539  C   ILE A 875      13.564  -9.638  10.285  1.00  0.00           C  
ATOM   1540  O   ILE A 875      12.556  -9.485   9.596  1.00  0.00           O  
ATOM   1541  CB  ILE A 875      15.326  -7.916  10.776  1.00  0.00           C  
ATOM   1542  CG1 ILE A 875      15.672  -6.700  11.635  1.00  0.00           C  
ATOM   1543  CG2 ILE A 875      15.221  -7.514   9.308  1.00  0.00           C  
ATOM   1544  CD1 ILE A 875      17.138  -6.330  11.593  1.00  0.00           C  
ATOM   1545  H   ILE A 875      15.004  -9.034  13.070  1.00  0.00           H  
ATOM   1546  HA  ILE A 875      13.248  -7.790  11.299  1.00  0.00           H  
ATOM   1547  HB  ILE A 875      16.114  -8.649  10.867  1.00  0.00           H  
ATOM   1548 HG12 ILE A 875      15.106  -5.847  11.288  1.00  0.00           H  
ATOM   1549 HG13 ILE A 875      15.411  -6.907  12.663  1.00  0.00           H  
ATOM   1550 HG21 ILE A 875      14.291  -6.989   9.145  1.00  0.00           H  
ATOM   1551 HG22 ILE A 875      16.048  -6.871   9.049  1.00  0.00           H  
ATOM   1552 HG23 ILE A 875      15.247  -8.400   8.689  1.00  0.00           H  
ATOM   1553 HD11 ILE A 875      17.468  -6.280  10.565  1.00  0.00           H  
ATOM   1554 HD12 ILE A 875      17.281  -5.369  12.064  1.00  0.00           H  
ATOM   1555 HD13 ILE A 875      17.711  -7.078  12.120  1.00  0.00           H  
ATOM   1556  N   GLU A 876      14.301 -10.746  10.251  1.00  0.00           N  
ATOM   1557  CA  GLU A 876      13.985 -11.833   9.334  1.00  0.00           C  
ATOM   1558  C   GLU A 876      12.640 -12.472   9.684  1.00  0.00           C  
ATOM   1559  O   GLU A 876      11.899 -12.893   8.795  1.00  0.00           O  
ATOM   1560  CB  GLU A 876      15.102 -12.882   9.321  1.00  0.00           C  
ATOM   1561  CG  GLU A 876      15.343 -13.559  10.659  1.00  0.00           C  
ATOM   1562  CD  GLU A 876      15.081 -15.052  10.619  1.00  0.00           C  
ATOM   1563  OE1 GLU A 876      14.316 -15.504   9.740  1.00  0.00           O  
ATOM   1564  OE2 GLU A 876      15.636 -15.780  11.467  1.00  0.00           O  
ATOM   1565  H   GLU A 876      15.073 -10.831  10.857  1.00  0.00           H  
ATOM   1566  HA  GLU A 876      13.905 -11.405   8.346  1.00  0.00           H  
ATOM   1567  HB2 GLU A 876      14.851 -13.646   8.601  1.00  0.00           H  
ATOM   1568  HB3 GLU A 876      16.020 -12.403   9.016  1.00  0.00           H  
ATOM   1569  HG2 GLU A 876      16.369 -13.397  10.947  1.00  0.00           H  
ATOM   1570  HG3 GLU A 876      14.689 -13.114  11.396  1.00  0.00           H  
ATOM   1571  N   LYS A 877      12.321 -12.518  10.977  1.00  0.00           N  
ATOM   1572  CA  LYS A 877      11.036 -13.039  11.432  1.00  0.00           C  
ATOM   1573  C   LYS A 877       9.898 -12.235  10.821  1.00  0.00           C  
ATOM   1574  O   LYS A 877       8.961 -12.796  10.256  1.00  0.00           O  
ATOM   1575  CB  LYS A 877      10.941 -12.977  12.960  1.00  0.00           C  
ATOM   1576  CG  LYS A 877      10.098 -14.085  13.575  1.00  0.00           C  
ATOM   1577  CD  LYS A 877       8.605 -13.847  13.380  1.00  0.00           C  
ATOM   1578  CE  LYS A 877       8.079 -12.749  14.294  1.00  0.00           C  
ATOM   1579  NZ  LYS A 877       6.615 -12.880  14.540  1.00  0.00           N  
ATOM   1580  H   LYS A 877      12.967 -12.198  11.642  1.00  0.00           H  
ATOM   1581  HA  LYS A 877      10.954 -14.067  11.109  1.00  0.00           H  
ATOM   1582  HB2 LYS A 877      11.937 -13.042  13.372  1.00  0.00           H  
ATOM   1583  HB3 LYS A 877      10.509 -12.028  13.241  1.00  0.00           H  
ATOM   1584  HG2 LYS A 877      10.364 -15.023  13.111  1.00  0.00           H  
ATOM   1585  HG3 LYS A 877      10.309 -14.137  14.634  1.00  0.00           H  
ATOM   1586  HD2 LYS A 877       8.428 -13.560  12.356  1.00  0.00           H  
ATOM   1587  HD3 LYS A 877       8.073 -14.764  13.594  1.00  0.00           H  
ATOM   1588  HE2 LYS A 877       8.598 -12.807  15.238  1.00  0.00           H  
ATOM   1589  HE3 LYS A 877       8.276 -11.792  13.833  1.00  0.00           H  
ATOM   1590  HZ1 LYS A 877       6.410 -13.795  14.991  1.00  0.00           H  
ATOM   1591  HZ2 LYS A 877       6.289 -12.122  15.172  1.00  0.00           H  
ATOM   1592  HZ3 LYS A 877       6.087 -12.820  13.636  1.00  0.00           H  
ATOM   1593  N   TYR A 878       9.996 -10.918  10.923  1.00  0.00           N  
ATOM   1594  CA  TYR A 878       8.946 -10.045  10.431  1.00  0.00           C  
ATOM   1595  C   TYR A 878       8.932 -10.009   8.911  1.00  0.00           C  
ATOM   1596  O   TYR A 878       7.875  -9.854   8.306  1.00  0.00           O  
ATOM   1597  CB  TYR A 878       9.082  -8.644  11.018  1.00  0.00           C  
ATOM   1598  CG  TYR A 878       8.225  -8.453  12.246  1.00  0.00           C  
ATOM   1599  CD1 TYR A 878       8.562  -9.057  13.451  1.00  0.00           C  
ATOM   1600  CD2 TYR A 878       7.071  -7.683  12.199  1.00  0.00           C  
ATOM   1601  CE1 TYR A 878       7.776  -8.897  14.574  1.00  0.00           C  
ATOM   1602  CE2 TYR A 878       6.277  -7.520  13.319  1.00  0.00           C  
ATOM   1603  CZ  TYR A 878       6.636  -8.128  14.504  1.00  0.00           C  
ATOM   1604  OH  TYR A 878       5.849  -7.971  15.624  1.00  0.00           O  
ATOM   1605  H   TYR A 878      10.795 -10.524  11.341  1.00  0.00           H  
ATOM   1606  HA  TYR A 878       8.007 -10.464  10.764  1.00  0.00           H  
ATOM   1607  HB2 TYR A 878      10.112  -8.467  11.293  1.00  0.00           H  
ATOM   1608  HB3 TYR A 878       8.777  -7.917  10.279  1.00  0.00           H  
ATOM   1609  HD1 TYR A 878       9.458  -9.659  13.504  1.00  0.00           H  
ATOM   1610  HD2 TYR A 878       6.796  -7.206  11.269  1.00  0.00           H  
ATOM   1611  HE1 TYR A 878       8.057  -9.375  15.503  1.00  0.00           H  
ATOM   1612  HE2 TYR A 878       5.383  -6.916  13.261  1.00  0.00           H  
ATOM   1613  HH  TYR A 878       6.281  -8.396  16.382  1.00  0.00           H  
ATOM   1614  N   ILE A 879      10.099 -10.151   8.294  1.00  0.00           N  
ATOM   1615  CA  ILE A 879      10.167 -10.305   6.847  1.00  0.00           C  
ATOM   1616  C   ILE A 879       9.373 -11.543   6.426  1.00  0.00           C  
ATOM   1617  O   ILE A 879       8.607 -11.508   5.464  1.00  0.00           O  
ATOM   1618  CB  ILE A 879      11.628 -10.422   6.350  1.00  0.00           C  
ATOM   1619  CG1 ILE A 879      12.335  -9.069   6.453  1.00  0.00           C  
ATOM   1620  CG2 ILE A 879      11.680 -10.939   4.918  1.00  0.00           C  
ATOM   1621  CD1 ILE A 879      13.839  -9.158   6.303  1.00  0.00           C  
ATOM   1622  H   ILE A 879      10.930 -10.141   8.819  1.00  0.00           H  
ATOM   1623  HA  ILE A 879       9.716  -9.430   6.396  1.00  0.00           H  
ATOM   1624  HB  ILE A 879      12.140 -11.133   6.980  1.00  0.00           H  
ATOM   1625 HG12 ILE A 879      11.965  -8.413   5.678  1.00  0.00           H  
ATOM   1626 HG13 ILE A 879      12.122  -8.633   7.419  1.00  0.00           H  
ATOM   1627 HG21 ILE A 879      10.728 -10.764   4.437  1.00  0.00           H  
ATOM   1628 HG22 ILE A 879      12.458 -10.422   4.374  1.00  0.00           H  
ATOM   1629 HG23 ILE A 879      11.889 -11.998   4.925  1.00  0.00           H  
ATOM   1630 HD11 ILE A 879      14.222  -9.925   6.962  1.00  0.00           H  
ATOM   1631 HD12 ILE A 879      14.086  -9.404   5.281  1.00  0.00           H  
ATOM   1632 HD13 ILE A 879      14.283  -8.209   6.562  1.00  0.00           H  
ATOM   1633  N   SER A 880       9.539 -12.625   7.181  1.00  0.00           N  
ATOM   1634  CA  SER A 880       8.796 -13.854   6.931  1.00  0.00           C  
ATOM   1635  C   SER A 880       7.312 -13.649   7.222  1.00  0.00           C  
ATOM   1636  O   SER A 880       6.455 -14.179   6.519  1.00  0.00           O  
ATOM   1637  CB  SER A 880       9.343 -14.996   7.794  1.00  0.00           C  
ATOM   1638  OG  SER A 880      10.760 -15.013   7.785  1.00  0.00           O  
ATOM   1639  H   SER A 880      10.179 -12.594   7.926  1.00  0.00           H  
ATOM   1640  HA  SER A 880       8.915 -14.108   5.889  1.00  0.00           H  
ATOM   1641  HB2 SER A 880       9.007 -14.868   8.811  1.00  0.00           H  
ATOM   1642  HB3 SER A 880       8.982 -15.940   7.412  1.00  0.00           H  
ATOM   1643  HG  SER A 880      11.096 -14.175   8.129  1.00  0.00           H  
ATOM   1644  N   ASP A 881       7.018 -12.869   8.255  1.00  0.00           N  
ATOM   1645  CA  ASP A 881       5.640 -12.565   8.635  1.00  0.00           C  
ATOM   1646  C   ASP A 881       4.952 -11.744   7.548  1.00  0.00           C  
ATOM   1647  O   ASP A 881       3.761 -11.894   7.297  1.00  0.00           O  
ATOM   1648  CB  ASP A 881       5.617 -11.792   9.959  1.00  0.00           C  
ATOM   1649  CG  ASP A 881       4.877 -12.523  11.061  1.00  0.00           C  
ATOM   1650  OD1 ASP A 881       3.712 -12.914  10.846  1.00  0.00           O  
ATOM   1651  OD2 ASP A 881       5.457 -12.700  12.156  1.00  0.00           O  
ATOM   1652  H   ASP A 881       7.754 -12.492   8.788  1.00  0.00           H  
ATOM   1653  HA  ASP A 881       5.109 -13.504   8.754  1.00  0.00           H  
ATOM   1654  HB2 ASP A 881       6.632 -11.628  10.286  1.00  0.00           H  
ATOM   1655  HB3 ASP A 881       5.139 -10.836   9.801  1.00  0.00           H  
ATOM   1656  N   ILE A 882       5.714 -10.874   6.904  1.00  0.00           N  
ATOM   1657  CA  ILE A 882       5.203 -10.086   5.790  1.00  0.00           C  
ATOM   1658  C   ILE A 882       5.046 -10.966   4.551  1.00  0.00           C  
ATOM   1659  O   ILE A 882       4.112 -10.795   3.767  1.00  0.00           O  
ATOM   1660  CB  ILE A 882       6.126  -8.881   5.483  1.00  0.00           C  
ATOM   1661  CG1 ILE A 882       5.996  -7.832   6.591  1.00  0.00           C  
ATOM   1662  CG2 ILE A 882       5.795  -8.266   4.128  1.00  0.00           C  
ATOM   1663  CD1 ILE A 882       6.978  -6.686   6.468  1.00  0.00           C  
ATOM   1664  H   ILE A 882       6.645 -10.746   7.195  1.00  0.00           H  
ATOM   1665  HA  ILE A 882       4.231  -9.706   6.073  1.00  0.00           H  
ATOM   1666  HB  ILE A 882       7.144  -9.235   5.451  1.00  0.00           H  
ATOM   1667 HG12 ILE A 882       5.001  -7.417   6.566  1.00  0.00           H  
ATOM   1668 HG13 ILE A 882       6.158  -8.307   7.548  1.00  0.00           H  
ATOM   1669 HG21 ILE A 882       4.725  -8.264   3.984  1.00  0.00           H  
ATOM   1670 HG22 ILE A 882       6.165  -7.252   4.093  1.00  0.00           H  
ATOM   1671 HG23 ILE A 882       6.262  -8.846   3.347  1.00  0.00           H  
ATOM   1672 HD11 ILE A 882       7.853  -7.020   5.931  1.00  0.00           H  
ATOM   1673 HD12 ILE A 882       6.515  -5.871   5.931  1.00  0.00           H  
ATOM   1674 HD13 ILE A 882       7.265  -6.351   7.454  1.00  0.00           H  
ATOM   1675  N   ASP A 883       5.943 -11.935   4.406  1.00  0.00           N  
ATOM   1676  CA  ASP A 883       5.923 -12.840   3.263  1.00  0.00           C  
ATOM   1677  C   ASP A 883       4.716 -13.745   3.368  1.00  0.00           C  
ATOM   1678  O   ASP A 883       3.962 -13.920   2.414  1.00  0.00           O  
ATOM   1679  CB  ASP A 883       7.209 -13.671   3.226  1.00  0.00           C  
ATOM   1680  CG  ASP A 883       7.133 -14.867   2.289  1.00  0.00           C  
ATOM   1681  OD1 ASP A 883       7.421 -14.713   1.083  1.00  0.00           O  
ATOM   1682  OD2 ASP A 883       6.807 -15.976   2.764  1.00  0.00           O  
ATOM   1683  H   ASP A 883       6.618 -12.068   5.105  1.00  0.00           H  
ATOM   1684  HA  ASP A 883       5.849 -12.250   2.362  1.00  0.00           H  
ATOM   1685  HB2 ASP A 883       8.015 -13.040   2.904  1.00  0.00           H  
ATOM   1686  HB3 ASP A 883       7.421 -14.033   4.223  1.00  0.00           H  
ATOM   1687  N   SER A 884       4.531 -14.289   4.556  1.00  0.00           N  
ATOM   1688  CA  SER A 884       3.388 -15.122   4.851  1.00  0.00           C  
ATOM   1689  C   SER A 884       2.101 -14.312   4.717  1.00  0.00           C  
ATOM   1690  O   SER A 884       1.098 -14.799   4.199  1.00  0.00           O  
ATOM   1691  CB  SER A 884       3.535 -15.687   6.262  1.00  0.00           C  
ATOM   1692  OG  SER A 884       3.939 -14.687   7.174  1.00  0.00           O  
ATOM   1693  H   SER A 884       5.196 -14.130   5.262  1.00  0.00           H  
ATOM   1694  HA  SER A 884       3.370 -15.934   4.141  1.00  0.00           H  
ATOM   1695  HB2 SER A 884       2.598 -16.091   6.590  1.00  0.00           H  
ATOM   1696  HB3 SER A 884       4.285 -16.461   6.256  1.00  0.00           H  
ATOM   1697  HG  SER A 884       4.902 -14.608   7.154  1.00  0.00           H  
ATOM   1698  N   TYR A 885       2.165 -13.056   5.153  1.00  0.00           N  
ATOM   1699  CA  TYR A 885       1.028 -12.141   5.086  1.00  0.00           C  
ATOM   1700  C   TYR A 885       0.597 -11.945   3.653  1.00  0.00           C  
ATOM   1701  O   TYR A 885      -0.549 -12.208   3.272  1.00  0.00           O  
ATOM   1702  CB  TYR A 885       1.416 -10.775   5.644  1.00  0.00           C  
ATOM   1703  CG  TYR A 885       0.251  -9.992   6.204  1.00  0.00           C  
ATOM   1704  CD1 TYR A 885      -0.491 -10.474   7.272  1.00  0.00           C  
ATOM   1705  CD2 TYR A 885      -0.110  -8.774   5.647  1.00  0.00           C  
ATOM   1706  CE1 TYR A 885      -1.565  -9.763   7.768  1.00  0.00           C  
ATOM   1707  CE2 TYR A 885      -1.181  -8.056   6.140  1.00  0.00           C  
ATOM   1708  CZ  TYR A 885      -1.906  -8.555   7.200  1.00  0.00           C  
ATOM   1709  OH  TYR A 885      -2.977  -7.848   7.689  1.00  0.00           O  
ATOM   1710  H   TYR A 885       3.019 -12.731   5.527  1.00  0.00           H  
ATOM   1711  HA  TYR A 885       0.213 -12.552   5.661  1.00  0.00           H  
ATOM   1712  HB2 TYR A 885       2.149 -10.903   6.415  1.00  0.00           H  
ATOM   1713  HB3 TYR A 885       1.850 -10.188   4.846  1.00  0.00           H  
ATOM   1714  HD1 TYR A 885      -0.220 -11.421   7.714  1.00  0.00           H  
ATOM   1715  HD2 TYR A 885       0.461  -8.387   4.816  1.00  0.00           H  
ATOM   1716  HE1 TYR A 885      -2.130 -10.152   8.600  1.00  0.00           H  
ATOM   1717  HE2 TYR A 885      -1.445  -7.109   5.694  1.00  0.00           H  
ATOM   1718  HH  TYR A 885      -3.758  -8.411   7.698  1.00  0.00           H  
ATOM   1719  N   VAL A 886       1.549 -11.484   2.872  1.00  0.00           N  
ATOM   1720  CA  VAL A 886       1.347 -11.187   1.478  1.00  0.00           C  
ATOM   1721  C   VAL A 886       0.900 -12.440   0.727  1.00  0.00           C  
ATOM   1722  O   VAL A 886       0.042 -12.374  -0.149  1.00  0.00           O  
ATOM   1723  CB  VAL A 886       2.657 -10.602   0.906  1.00  0.00           C  
ATOM   1724  CG1 VAL A 886       2.965 -11.108  -0.495  1.00  0.00           C  
ATOM   1725  CG2 VAL A 886       2.609  -9.082   0.919  1.00  0.00           C  
ATOM   1726  H   VAL A 886       2.444 -11.333   3.259  1.00  0.00           H  
ATOM   1727  HA  VAL A 886       0.576 -10.434   1.403  1.00  0.00           H  
ATOM   1728  HB  VAL A 886       3.460 -10.908   1.568  1.00  0.00           H  
ATOM   1729 HG11 VAL A 886       2.186 -11.782  -0.815  1.00  0.00           H  
ATOM   1730 HG12 VAL A 886       3.017 -10.268  -1.173  1.00  0.00           H  
ATOM   1731 HG13 VAL A 886       3.913 -11.625  -0.490  1.00  0.00           H  
ATOM   1732 HG21 VAL A 886       1.595  -8.755   1.099  1.00  0.00           H  
ATOM   1733 HG22 VAL A 886       3.252  -8.707   1.703  1.00  0.00           H  
ATOM   1734 HG23 VAL A 886       2.946  -8.703  -0.034  1.00  0.00           H  
ATOM   1735  N   LYS A 887       1.446 -13.586   1.120  1.00  0.00           N  
ATOM   1736  CA  LYS A 887       1.084 -14.859   0.510  1.00  0.00           C  
ATOM   1737  C   LYS A 887      -0.399 -15.169   0.713  1.00  0.00           C  
ATOM   1738  O   LYS A 887      -1.075 -15.619  -0.213  1.00  0.00           O  
ATOM   1739  CB  LYS A 887       1.933 -15.990   1.092  1.00  0.00           C  
ATOM   1740  CG  LYS A 887       2.952 -16.553   0.114  1.00  0.00           C  
ATOM   1741  CD  LYS A 887       4.298 -16.785   0.778  1.00  0.00           C  
ATOM   1742  CE  LYS A 887       4.378 -18.159   1.421  1.00  0.00           C  
ATOM   1743  NZ  LYS A 887       5.476 -18.233   2.419  1.00  0.00           N  
ATOM   1744  H   LYS A 887       2.123 -13.574   1.835  1.00  0.00           H  
ATOM   1745  HA  LYS A 887       1.280 -14.782  -0.548  1.00  0.00           H  
ATOM   1746  HB2 LYS A 887       2.463 -15.617   1.956  1.00  0.00           H  
ATOM   1747  HB3 LYS A 887       1.280 -16.793   1.400  1.00  0.00           H  
ATOM   1748  HG2 LYS A 887       2.585 -17.491  -0.268  1.00  0.00           H  
ATOM   1749  HG3 LYS A 887       3.078 -15.853  -0.701  1.00  0.00           H  
ATOM   1750  HD2 LYS A 887       5.074 -16.704   0.033  1.00  0.00           H  
ATOM   1751  HD3 LYS A 887       4.447 -16.033   1.539  1.00  0.00           H  
ATOM   1752  HE2 LYS A 887       3.440 -18.370   1.913  1.00  0.00           H  
ATOM   1753  HE3 LYS A 887       4.552 -18.896   0.649  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 887       5.970 -17.312   2.480  1.00  0.00           H  
ATOM   1755  HZ2 LYS A 887       5.092 -18.470   3.361  1.00  0.00           H  
ATOM   1756  HZ3 LYS A 887       6.165 -18.966   2.144  1.00  0.00           H  
ATOM   1757  N   SER A 888      -0.905 -14.932   1.920  1.00  0.00           N  
ATOM   1758  CA  SER A 888      -2.308 -15.201   2.213  1.00  0.00           C  
ATOM   1759  C   SER A 888      -3.227 -14.170   1.557  1.00  0.00           C  
ATOM   1760  O   SER A 888      -4.387 -14.462   1.259  1.00  0.00           O  
ATOM   1761  CB  SER A 888      -2.553 -15.221   3.722  1.00  0.00           C  
ATOM   1762  OG  SER A 888      -1.564 -14.478   4.417  1.00  0.00           O  
ATOM   1763  H   SER A 888      -0.320 -14.588   2.634  1.00  0.00           H  
ATOM   1764  HA  SER A 888      -2.544 -16.175   1.811  1.00  0.00           H  
ATOM   1765  HB2 SER A 888      -3.521 -14.790   3.932  1.00  0.00           H  
ATOM   1766  HB3 SER A 888      -2.532 -16.242   4.073  1.00  0.00           H  
ATOM   1767  HG  SER A 888      -1.447 -13.618   3.991  1.00  0.00           H  
ATOM   1768  N   LEU A 889      -2.718 -12.963   1.343  1.00  0.00           N  
ATOM   1769  CA  LEU A 889      -3.523 -11.900   0.752  1.00  0.00           C  
ATOM   1770  C   LEU A 889      -3.451 -11.927  -0.775  1.00  0.00           C  
ATOM   1771  O   LEU A 889      -4.243 -11.267  -1.450  1.00  0.00           O  
ATOM   1772  CB  LEU A 889      -3.085 -10.534   1.287  1.00  0.00           C  
ATOM   1773  CG  LEU A 889      -3.967  -9.968   2.404  1.00  0.00           C  
ATOM   1774  CD1 LEU A 889      -3.240 -10.027   3.739  1.00  0.00           C  
ATOM   1775  CD2 LEU A 889      -4.382  -8.540   2.084  1.00  0.00           C  
ATOM   1776  H   LEU A 889      -1.783 -12.777   1.596  1.00  0.00           H  
ATOM   1777  HA  LEU A 889      -4.547 -12.070   1.044  1.00  0.00           H  
ATOM   1778  HB2 LEU A 889      -2.075 -10.623   1.664  1.00  0.00           H  
ATOM   1779  HB3 LEU A 889      -3.084  -9.828   0.469  1.00  0.00           H  
ATOM   1780  HG  LEU A 889      -4.861 -10.567   2.484  1.00  0.00           H  
ATOM   1781 HD11 LEU A 889      -2.196 -10.247   3.570  1.00  0.00           H  
ATOM   1782 HD12 LEU A 889      -3.330  -9.075   4.240  1.00  0.00           H  
ATOM   1783 HD13 LEU A 889      -3.676 -10.801   4.353  1.00  0.00           H  
ATOM   1784 HD21 LEU A 889      -3.834  -8.191   1.222  1.00  0.00           H  
ATOM   1785 HD22 LEU A 889      -5.441  -8.510   1.875  1.00  0.00           H  
ATOM   1786 HD23 LEU A 889      -4.165  -7.903   2.931  1.00  0.00           H  
ATOM   1787  N   LEU A 890      -2.505 -12.687  -1.311  1.00  0.00           N  
ATOM   1788  CA  LEU A 890      -2.380 -12.853  -2.755  1.00  0.00           C  
ATOM   1789  C   LEU A 890      -3.122 -14.104  -3.214  1.00  0.00           C  
ATOM   1790  O   LEU A 890      -4.083 -14.518  -2.529  1.00  0.00           O  
ATOM   1791  CB  LEU A 890      -0.909 -12.951  -3.162  1.00  0.00           C  
ATOM   1792  CG  LEU A 890      -0.133 -11.632  -3.143  1.00  0.00           C  
ATOM   1793  CD1 LEU A 890       1.182 -11.774  -3.891  1.00  0.00           C  
ATOM   1794  CD2 LEU A 890      -0.966 -10.509  -3.739  1.00  0.00           C  
ATOM   1795  OXT LEU A 890      -2.739 -14.677  -4.255  1.00  0.00           O  
ATOM   1796  H   LEU A 890      -1.862 -13.135  -0.724  1.00  0.00           H  
ATOM   1797  HA  LEU A 890      -2.823 -11.988  -3.230  1.00  0.00           H  
ATOM   1798  HB2 LEU A 890      -0.418 -13.643  -2.493  1.00  0.00           H  
ATOM   1799  HB3 LEU A 890      -0.864 -13.353  -4.165  1.00  0.00           H  
ATOM   1800  HG  LEU A 890       0.092 -11.375  -2.119  1.00  0.00           H  
ATOM   1801 HD11 LEU A 890       1.102 -12.570  -4.617  1.00  0.00           H  
ATOM   1802 HD12 LEU A 890       1.409 -10.847  -4.398  1.00  0.00           H  
ATOM   1803 HD13 LEU A 890       1.971 -12.003  -3.191  1.00  0.00           H  
ATOM   1804 HD21 LEU A 890      -1.950 -10.514  -3.294  1.00  0.00           H  
ATOM   1805 HD22 LEU A 890      -0.486  -9.562  -3.539  1.00  0.00           H  
ATOM   1806 HD23 LEU A 890      -1.053 -10.652  -4.806  1.00  0.00           H  
TER    1807      LEU A 890
ENDMDL
MODEL       2
ATOM      1  N   MET A 775     -26.310  21.381   4.839  1.00  0.00           N  
ATOM      2  CA  MET A 775     -26.101  21.902   6.207  1.00  0.00           C  
ATOM      3  C   MET A 775     -24.640  21.772   6.626  1.00  0.00           C  
ATOM      4  O   MET A 775     -24.044  22.732   7.100  1.00  0.00           O  
ATOM      5  CB  MET A 775     -26.991  21.152   7.201  1.00  0.00           C  
ATOM      6  CG  MET A 775     -27.000  21.761   8.594  1.00  0.00           C  
ATOM      7  SD  MET A 775     -28.431  21.251   9.562  1.00  0.00           S  
ATOM      8  CE  MET A 775     -29.491  22.683   9.370  1.00  0.00           C  
ATOM      9  H1  MET A 775     -25.513  21.661   4.223  1.00  0.00           H  
ATOM     10  H2  MET A 775     -26.375  20.342   4.856  1.00  0.00           H  
ATOM     11  H3  MET A 775     -27.191  21.768   4.442  1.00  0.00           H  
ATOM     12  HA  MET A 775     -26.369  22.950   6.217  1.00  0.00           H  
ATOM     13  HB2 MET A 775     -28.004  21.147   6.827  1.00  0.00           H  
ATOM     14  HB3 MET A 775     -26.642  20.134   7.280  1.00  0.00           H  
ATOM     15  HG2 MET A 775     -26.105  21.452   9.114  1.00  0.00           H  
ATOM     16  HG3 MET A 775     -27.009  22.837   8.504  1.00  0.00           H  
ATOM     17  HE1 MET A 775     -28.889  23.581   9.379  1.00  0.00           H  
ATOM     18  HE2 MET A 775     -30.021  22.614   8.431  1.00  0.00           H  
ATOM     19  HE3 MET A 775     -30.203  22.717  10.181  1.00  0.00           H  
ATOM     20  N   GLN A 776     -24.066  20.586   6.440  1.00  0.00           N  
ATOM     21  CA  GLN A 776     -22.700  20.315   6.891  1.00  0.00           C  
ATOM     22  C   GLN A 776     -21.655  20.960   5.981  1.00  0.00           C  
ATOM     23  O   GLN A 776     -20.482  21.045   6.341  1.00  0.00           O  
ATOM     24  CB  GLN A 776     -22.456  18.807   6.972  1.00  0.00           C  
ATOM     25  CG  GLN A 776     -22.536  18.257   8.386  1.00  0.00           C  
ATOM     26  CD  GLN A 776     -23.759  17.382   8.599  1.00  0.00           C  
ATOM     27  OE1 GLN A 776     -24.871  17.751   8.224  1.00  0.00           O  
ATOM     28  NE2 GLN A 776     -23.559  16.217   9.199  1.00  0.00           N  
ATOM     29  H   GLN A 776     -24.574  19.866   5.997  1.00  0.00           H  
ATOM     30  HA  GLN A 776     -22.597  20.735   7.880  1.00  0.00           H  
ATOM     31  HB2 GLN A 776     -23.194  18.302   6.369  1.00  0.00           H  
ATOM     32  HB3 GLN A 776     -21.474  18.592   6.581  1.00  0.00           H  
ATOM     33  HG2 GLN A 776     -21.651  17.669   8.583  1.00  0.00           H  
ATOM     34  HG3 GLN A 776     -22.579  19.084   9.078  1.00  0.00           H  
ATOM     35 HE21 GLN A 776     -22.646  15.984   9.468  1.00  0.00           H  
ATOM     36 HE22 GLN A 776     -24.336  15.636   9.349  1.00  0.00           H  
ATOM     37  N   GLU A 777     -22.075  21.403   4.805  1.00  0.00           N  
ATOM     38  CA  GLU A 777     -21.165  22.050   3.866  1.00  0.00           C  
ATOM     39  C   GLU A 777     -21.011  23.518   4.234  1.00  0.00           C  
ATOM     40  O   GLU A 777     -19.952  23.956   4.683  1.00  0.00           O  
ATOM     41  CB  GLU A 777     -21.672  21.922   2.422  1.00  0.00           C  
ATOM     42  CG  GLU A 777     -22.751  20.866   2.225  1.00  0.00           C  
ATOM     43  CD  GLU A 777     -24.143  21.394   2.514  1.00  0.00           C  
ATOM     44  OE1 GLU A 777     -24.284  22.268   3.395  1.00  0.00           O  
ATOM     45  OE2 GLU A 777     -25.108  20.918   1.889  1.00  0.00           O  
ATOM     46  H   GLU A 777     -23.021  21.310   4.567  1.00  0.00           H  
ATOM     47  HA  GLU A 777     -20.204  21.567   3.949  1.00  0.00           H  
ATOM     48  HB2 GLU A 777     -22.076  22.874   2.112  1.00  0.00           H  
ATOM     49  HB3 GLU A 777     -20.837  21.673   1.784  1.00  0.00           H  
ATOM     50  HG2 GLU A 777     -22.718  20.524   1.202  1.00  0.00           H  
ATOM     51  HG3 GLU A 777     -22.549  20.038   2.888  1.00  0.00           H  
ATOM     52  N   ALA A 778     -22.083  24.274   4.063  1.00  0.00           N  
ATOM     53  CA  ALA A 778     -22.095  25.674   4.454  1.00  0.00           C  
ATOM     54  C   ALA A 778     -22.524  25.799   5.907  1.00  0.00           C  
ATOM     55  O   ALA A 778     -23.462  26.523   6.242  1.00  0.00           O  
ATOM     56  CB  ALA A 778     -23.011  26.479   3.547  1.00  0.00           C  
ATOM     57  H   ALA A 778     -22.893  23.877   3.669  1.00  0.00           H  
ATOM     58  HA  ALA A 778     -21.090  26.058   4.351  1.00  0.00           H  
ATOM     59  HB1 ALA A 778     -23.853  25.869   3.254  1.00  0.00           H  
ATOM     60  HB2 ALA A 778     -23.364  27.350   4.076  1.00  0.00           H  
ATOM     61  HB3 ALA A 778     -22.466  26.788   2.666  1.00  0.00           H  
ATOM     62  N   VAL A 779     -21.832  25.065   6.760  1.00  0.00           N  
ATOM     63  CA  VAL A 779     -22.144  25.030   8.175  1.00  0.00           C  
ATOM     64  C   VAL A 779     -21.428  26.157   8.909  1.00  0.00           C  
ATOM     65  O   VAL A 779     -20.415  26.676   8.432  1.00  0.00           O  
ATOM     66  CB  VAL A 779     -21.753  23.659   8.788  1.00  0.00           C  
ATOM     67  CG1 VAL A 779     -20.244  23.519   8.923  1.00  0.00           C  
ATOM     68  CG2 VAL A 779     -22.437  23.445  10.131  1.00  0.00           C  
ATOM     69  H   VAL A 779     -21.077  24.535   6.427  1.00  0.00           H  
ATOM     70  HA  VAL A 779     -23.212  25.158   8.286  1.00  0.00           H  
ATOM     71  HB  VAL A 779     -22.097  22.883   8.116  1.00  0.00           H  
ATOM     72 HG11 VAL A 779     -19.757  24.231   8.274  1.00  0.00           H  
ATOM     73 HG12 VAL A 779     -19.954  23.708   9.947  1.00  0.00           H  
ATOM     74 HG13 VAL A 779     -19.948  22.518   8.646  1.00  0.00           H  
ATOM     75 HG21 VAL A 779     -22.933  24.356  10.432  1.00  0.00           H  
ATOM     76 HG22 VAL A 779     -23.163  22.650  10.041  1.00  0.00           H  
ATOM     77 HG23 VAL A 779     -21.699  23.175  10.870  1.00  0.00           H  
ATOM     78  N   LEU A 780     -21.978  26.553  10.051  1.00  0.00           N  
ATOM     79  CA  LEU A 780     -21.338  27.536  10.914  1.00  0.00           C  
ATOM     80  C   LEU A 780     -19.919  27.084  11.239  1.00  0.00           C  
ATOM     81  O   LEU A 780     -18.964  27.840  11.069  1.00  0.00           O  
ATOM     82  CB  LEU A 780     -22.143  27.721  12.206  1.00  0.00           C  
ATOM     83  CG  LEU A 780     -23.448  26.922  12.284  1.00  0.00           C  
ATOM     84  CD1 LEU A 780     -23.354  25.847  13.358  1.00  0.00           C  
ATOM     85  CD2 LEU A 780     -24.621  27.852  12.551  1.00  0.00           C  
ATOM     86  H   LEU A 780     -22.849  26.183  10.312  1.00  0.00           H  
ATOM     87  HA  LEU A 780     -21.296  28.475  10.381  1.00  0.00           H  
ATOM     88  HB2 LEU A 780     -21.519  27.430  13.039  1.00  0.00           H  
ATOM     89  HB3 LEU A 780     -22.384  28.769  12.307  1.00  0.00           H  
ATOM     90  HG  LEU A 780     -23.619  26.430  11.337  1.00  0.00           H  
ATOM     91 HD11 LEU A 780     -22.315  25.641  13.568  1.00  0.00           H  
ATOM     92 HD12 LEU A 780     -23.842  26.193  14.257  1.00  0.00           H  
ATOM     93 HD13 LEU A 780     -23.836  24.946  13.010  1.00  0.00           H  
ATOM     94 HD21 LEU A 780     -24.369  28.850  12.223  1.00  0.00           H  
ATOM     95 HD22 LEU A 780     -25.488  27.503  12.010  1.00  0.00           H  
ATOM     96 HD23 LEU A 780     -24.839  27.864  13.609  1.00  0.00           H  
ATOM     97  N   GLN A 781     -19.812  25.831  11.681  1.00  0.00           N  
ATOM     98  CA  GLN A 781     -18.535  25.182  11.976  1.00  0.00           C  
ATOM     99  C   GLN A 781     -18.808  23.826  12.595  1.00  0.00           C  
ATOM    100  O   GLN A 781     -18.194  22.823  12.219  1.00  0.00           O  
ATOM    101  CB  GLN A 781     -17.676  26.036  12.919  1.00  0.00           C  
ATOM    102  CG  GLN A 781     -16.960  25.276  14.026  1.00  0.00           C  
ATOM    103  CD  GLN A 781     -16.158  26.200  14.923  1.00  0.00           C  
ATOM    104  OE1 GLN A 781     -16.661  26.700  15.928  1.00  0.00           O  
ATOM    105  NE2 GLN A 781     -14.912  26.446  14.561  1.00  0.00           N  
ATOM    106  H   GLN A 781     -20.635  25.315  11.807  1.00  0.00           H  
ATOM    107  HA  GLN A 781     -18.010  25.042  11.042  1.00  0.00           H  
ATOM    108  HB2 GLN A 781     -16.922  26.526  12.330  1.00  0.00           H  
ATOM    109  HB3 GLN A 781     -18.308  26.782  13.379  1.00  0.00           H  
ATOM    110  HG2 GLN A 781     -17.695  24.761  14.627  1.00  0.00           H  
ATOM    111  HG3 GLN A 781     -16.289  24.556  13.579  1.00  0.00           H  
ATOM    112 HE21 GLN A 781     -14.569  26.025  13.736  1.00  0.00           H  
ATOM    113 HE22 GLN A 781     -14.369  27.038  15.134  1.00  0.00           H  
ATOM    114  N   LEU A 782     -19.751  23.820  13.535  1.00  0.00           N  
ATOM    115  CA  LEU A 782     -20.153  22.622  14.253  1.00  0.00           C  
ATOM    116  C   LEU A 782     -19.008  22.120  15.124  1.00  0.00           C  
ATOM    117  O   LEU A 782     -18.932  22.440  16.311  1.00  0.00           O  
ATOM    118  CB  LEU A 782     -20.634  21.531  13.279  1.00  0.00           C  
ATOM    119  CG  LEU A 782     -21.138  20.241  13.929  1.00  0.00           C  
ATOM    120  CD1 LEU A 782     -22.411  20.500  14.720  1.00  0.00           C  
ATOM    121  CD2 LEU A 782     -21.371  19.172  12.873  1.00  0.00           C  
ATOM    122  H   LEU A 782     -20.178  24.672  13.778  1.00  0.00           H  
ATOM    123  HA  LEU A 782     -20.972  22.899  14.897  1.00  0.00           H  
ATOM    124  HB2 LEU A 782     -21.435  21.943  12.681  1.00  0.00           H  
ATOM    125  HB3 LEU A 782     -19.815  21.278  12.622  1.00  0.00           H  
ATOM    126  HG  LEU A 782     -20.386  19.874  14.615  1.00  0.00           H  
ATOM    127 HD11 LEU A 782     -22.667  21.547  14.654  1.00  0.00           H  
ATOM    128 HD12 LEU A 782     -23.218  19.907  14.313  1.00  0.00           H  
ATOM    129 HD13 LEU A 782     -22.254  20.231  15.754  1.00  0.00           H  
ATOM    130 HD21 LEU A 782     -21.681  19.638  11.949  1.00  0.00           H  
ATOM    131 HD22 LEU A 782     -20.455  18.624  12.710  1.00  0.00           H  
ATOM    132 HD23 LEU A 782     -22.141  18.496  13.211  1.00  0.00           H  
ATOM    133  N   ILE A 783     -18.104  21.358  14.524  1.00  0.00           N  
ATOM    134  CA  ILE A 783     -16.959  20.812  15.241  1.00  0.00           C  
ATOM    135  C   ILE A 783     -15.726  20.831  14.347  1.00  0.00           C  
ATOM    136  O   ILE A 783     -14.663  20.355  14.739  1.00  0.00           O  
ATOM    137  CB  ILE A 783     -17.188  19.360  15.736  1.00  0.00           C  
ATOM    138  CG1 ILE A 783     -18.683  19.026  15.871  1.00  0.00           C  
ATOM    139  CG2 ILE A 783     -16.466  19.138  17.058  1.00  0.00           C  
ATOM    140  CD1 ILE A 783     -19.260  19.248  17.258  1.00  0.00           C  
ATOM    141  H   ILE A 783     -18.196  21.185  13.561  1.00  0.00           H  
ATOM    142  HA  ILE A 783     -16.776  21.441  16.102  1.00  0.00           H  
ATOM    143  HB  ILE A 783     -16.749  18.694  15.008  1.00  0.00           H  
ATOM    144 HG12 ILE A 783     -19.241  19.644  15.183  1.00  0.00           H  
ATOM    145 HG13 ILE A 783     -18.835  17.987  15.611  1.00  0.00           H  
ATOM    146 HG21 ILE A 783     -15.439  19.457  16.963  1.00  0.00           H  
ATOM    147 HG22 ILE A 783     -16.951  19.712  17.833  1.00  0.00           H  
ATOM    148 HG23 ILE A 783     -16.496  18.089  17.313  1.00  0.00           H  
ATOM    149 HD11 ILE A 783     -18.758  20.079  17.730  1.00  0.00           H  
ATOM    150 HD12 ILE A 783     -20.316  19.464  17.178  1.00  0.00           H  
ATOM    151 HD13 ILE A 783     -19.119  18.358  17.852  1.00  0.00           H  
ATOM    152  N   GLU A 784     -15.898  21.357  13.129  1.00  0.00           N  
ATOM    153  CA  GLU A 784     -14.817  21.483  12.137  1.00  0.00           C  
ATOM    154  C   GLU A 784     -14.406  20.133  11.544  1.00  0.00           C  
ATOM    155  O   GLU A 784     -13.798  20.080  10.474  1.00  0.00           O  
ATOM    156  CB  GLU A 784     -13.588  22.173  12.737  1.00  0.00           C  
ATOM    157  CG  GLU A 784     -13.846  23.607  13.149  1.00  0.00           C  
ATOM    158  CD  GLU A 784     -13.595  24.599  12.034  1.00  0.00           C  
ATOM    159  OE1 GLU A 784     -13.633  24.208  10.847  1.00  0.00           O  
ATOM    160  OE2 GLU A 784     -13.363  25.784  12.343  1.00  0.00           O  
ATOM    161  H   GLU A 784     -16.793  21.681  12.882  1.00  0.00           H  
ATOM    162  HA  GLU A 784     -15.197  22.105  11.336  1.00  0.00           H  
ATOM    163  HB2 GLU A 784     -13.267  21.621  13.608  1.00  0.00           H  
ATOM    164  HB3 GLU A 784     -12.794  22.166  12.004  1.00  0.00           H  
ATOM    165  HG2 GLU A 784     -14.876  23.696  13.460  1.00  0.00           H  
ATOM    166  HG3 GLU A 784     -13.199  23.852  13.978  1.00  0.00           H  
ATOM    167  N   VAL A 785     -14.737  19.047  12.227  1.00  0.00           N  
ATOM    168  CA  VAL A 785     -14.323  17.721  11.794  1.00  0.00           C  
ATOM    169  C   VAL A 785     -15.387  17.095  10.906  1.00  0.00           C  
ATOM    170  O   VAL A 785     -15.133  16.787   9.743  1.00  0.00           O  
ATOM    171  CB  VAL A 785     -14.036  16.787  12.993  1.00  0.00           C  
ATOM    172  CG1 VAL A 785     -12.572  16.867  13.387  1.00  0.00           C  
ATOM    173  CG2 VAL A 785     -14.926  17.127  14.182  1.00  0.00           C  
ATOM    174  H   VAL A 785     -15.278  19.141  13.037  1.00  0.00           H  
ATOM    175  HA  VAL A 785     -13.412  17.828  11.225  1.00  0.00           H  
ATOM    176  HB  VAL A 785     -14.248  15.771  12.690  1.00  0.00           H  
ATOM    177 HG11 VAL A 785     -12.285  17.902  13.499  1.00  0.00           H  
ATOM    178 HG12 VAL A 785     -12.421  16.349  14.322  1.00  0.00           H  
ATOM    179 HG13 VAL A 785     -11.969  16.407  12.618  1.00  0.00           H  
ATOM    180 HG21 VAL A 785     -15.731  17.771  13.858  1.00  0.00           H  
ATOM    181 HG22 VAL A 785     -15.340  16.217  14.595  1.00  0.00           H  
ATOM    182 HG23 VAL A 785     -14.343  17.632  14.938  1.00  0.00           H  
ATOM    183  N   GLN A 786     -16.570  16.900  11.483  1.00  0.00           N  
ATOM    184  CA  GLN A 786     -17.742  16.403  10.766  1.00  0.00           C  
ATOM    185  C   GLN A 786     -17.560  14.965  10.272  1.00  0.00           C  
ATOM    186  O   GLN A 786     -18.433  14.427   9.596  1.00  0.00           O  
ATOM    187  CB  GLN A 786     -18.076  17.322   9.591  1.00  0.00           C  
ATOM    188  CG  GLN A 786     -18.990  18.481   9.959  1.00  0.00           C  
ATOM    189  CD  GLN A 786     -18.232  19.658  10.543  1.00  0.00           C  
ATOM    190  OE1 GLN A 786     -18.110  19.792  11.761  1.00  0.00           O  
ATOM    191  NE2 GLN A 786     -17.704  20.511   9.679  1.00  0.00           N  
ATOM    192  H   GLN A 786     -16.665  17.109  12.432  1.00  0.00           H  
ATOM    193  HA  GLN A 786     -18.568  16.423  11.461  1.00  0.00           H  
ATOM    194  HB2 GLN A 786     -17.158  17.729   9.196  1.00  0.00           H  
ATOM    195  HB3 GLN A 786     -18.560  16.739   8.825  1.00  0.00           H  
ATOM    196  HG2 GLN A 786     -19.509  18.809   9.071  1.00  0.00           H  
ATOM    197  HG3 GLN A 786     -19.708  18.136  10.688  1.00  0.00           H  
ATOM    198 HE21 GLN A 786     -17.824  20.334   8.715  1.00  0.00           H  
ATOM    199 HE22 GLN A 786     -17.223  21.287  10.030  1.00  0.00           H  
ATOM    200  N   LEU A 787     -16.434  14.350  10.622  1.00  0.00           N  
ATOM    201  CA  LEU A 787     -16.124  12.991  10.181  1.00  0.00           C  
ATOM    202  C   LEU A 787     -14.924  12.441  10.945  1.00  0.00           C  
ATOM    203  O   LEU A 787     -14.958  11.325  11.453  1.00  0.00           O  
ATOM    204  CB  LEU A 787     -15.826  12.964   8.674  1.00  0.00           C  
ATOM    205  CG  LEU A 787     -16.501  11.838   7.873  1.00  0.00           C  
ATOM    206  CD1 LEU A 787     -17.077  10.771   8.791  1.00  0.00           C  
ATOM    207  CD2 LEU A 787     -17.588  12.408   6.977  1.00  0.00           C  
ATOM    208  H   LEU A 787     -15.801  14.819  11.195  1.00  0.00           H  
ATOM    209  HA  LEU A 787     -16.983  12.370  10.383  1.00  0.00           H  
ATOM    210  HB2 LEU A 787     -16.139  13.908   8.254  1.00  0.00           H  
ATOM    211  HB3 LEU A 787     -14.758  12.871   8.544  1.00  0.00           H  
ATOM    212  HG  LEU A 787     -15.764  11.366   7.241  1.00  0.00           H  
ATOM    213 HD11 LEU A 787     -17.447  11.237   9.693  1.00  0.00           H  
ATOM    214 HD12 LEU A 787     -17.887  10.264   8.291  1.00  0.00           H  
ATOM    215 HD13 LEU A 787     -16.306  10.058   9.045  1.00  0.00           H  
ATOM    216 HD21 LEU A 787     -17.422  13.465   6.839  1.00  0.00           H  
ATOM    217 HD22 LEU A 787     -17.563  11.911   6.019  1.00  0.00           H  
ATOM    218 HD23 LEU A 787     -18.552  12.251   7.438  1.00  0.00           H  
ATOM    219  N   ALA A 788     -13.864  13.241  11.022  1.00  0.00           N  
ATOM    220  CA  ALA A 788     -12.646  12.842  11.728  1.00  0.00           C  
ATOM    221  C   ALA A 788     -12.893  12.689  13.228  1.00  0.00           C  
ATOM    222  O   ALA A 788     -12.100  12.067  13.937  1.00  0.00           O  
ATOM    223  CB  ALA A 788     -11.538  13.851  11.478  1.00  0.00           C  
ATOM    224  H   ALA A 788     -13.892  14.113  10.573  1.00  0.00           H  
ATOM    225  HA  ALA A 788     -12.327  11.889  11.329  1.00  0.00           H  
ATOM    226  HB1 ALA A 788     -11.856  14.555  10.724  1.00  0.00           H  
ATOM    227  HB2 ALA A 788     -11.318  14.378  12.395  1.00  0.00           H  
ATOM    228  HB3 ALA A 788     -10.651  13.336  11.138  1.00  0.00           H  
ATOM    229  N   GLN A 789     -13.983  13.271  13.704  1.00  0.00           N  
ATOM    230  CA  GLN A 789     -14.387  13.154  15.095  1.00  0.00           C  
ATOM    231  C   GLN A 789     -15.904  13.135  15.163  1.00  0.00           C  
ATOM    232  O   GLN A 789     -16.562  13.873  14.420  1.00  0.00           O  
ATOM    233  CB  GLN A 789     -13.832  14.312  15.933  1.00  0.00           C  
ATOM    234  CG  GLN A 789     -12.715  13.905  16.883  1.00  0.00           C  
ATOM    235  CD  GLN A 789     -11.375  14.503  16.494  1.00  0.00           C  
ATOM    236  OE1 GLN A 789     -10.893  15.440  17.127  1.00  0.00           O  
ATOM    237  NE2 GLN A 789     -10.762  13.959  15.458  1.00  0.00           N  
ATOM    238  H   GLN A 789     -14.553  13.778  13.091  1.00  0.00           H  
ATOM    239  HA  GLN A 789     -14.006  12.219  15.479  1.00  0.00           H  
ATOM    240  HB2 GLN A 789     -13.448  15.071  15.268  1.00  0.00           H  
ATOM    241  HB3 GLN A 789     -14.636  14.733  16.519  1.00  0.00           H  
ATOM    242  HG2 GLN A 789     -12.968  14.240  17.877  1.00  0.00           H  
ATOM    243  HG3 GLN A 789     -12.629  12.828  16.877  1.00  0.00           H  
ATOM    244 HE21 GLN A 789     -11.199  13.202  15.005  1.00  0.00           H  
ATOM    245 HE22 GLN A 789      -9.902  14.344  15.168  1.00  0.00           H  
ATOM    246  N   GLU A 790     -16.438  12.295  16.044  1.00  0.00           N  
ATOM    247  CA  GLU A 790     -17.870  12.062  16.153  1.00  0.00           C  
ATOM    248  C   GLU A 790     -18.421  11.453  14.867  1.00  0.00           C  
ATOM    249  O   GLU A 790     -17.667  11.114  13.953  1.00  0.00           O  
ATOM    250  CB  GLU A 790     -18.597  13.357  16.491  1.00  0.00           C  
ATOM    251  CG  GLU A 790     -19.882  13.163  17.277  1.00  0.00           C  
ATOM    252  CD  GLU A 790     -19.660  13.139  18.775  1.00  0.00           C  
ATOM    253  OE1 GLU A 790     -18.964  12.226  19.262  1.00  0.00           O  
ATOM    254  OE2 GLU A 790     -20.188  14.029  19.472  1.00  0.00           O  
ATOM    255  H   GLU A 790     -15.849  11.818  16.652  1.00  0.00           H  
ATOM    256  HA  GLU A 790     -18.023  11.357  16.956  1.00  0.00           H  
ATOM    257  HB2 GLU A 790     -17.944  13.973  17.070  1.00  0.00           H  
ATOM    258  HB3 GLU A 790     -18.827  13.861  15.574  1.00  0.00           H  
ATOM    259  HG2 GLU A 790     -20.557  13.972  17.045  1.00  0.00           H  
ATOM    260  HG3 GLU A 790     -20.328  12.226  16.980  1.00  0.00           H  
ATOM    261  N   GLU A 791     -19.739  11.317  14.822  1.00  0.00           N  
ATOM    262  CA  GLU A 791     -20.433  10.665  13.706  1.00  0.00           C  
ATOM    263  C   GLU A 791     -19.911   9.242  13.485  1.00  0.00           C  
ATOM    264  O   GLU A 791     -20.041   8.692  12.389  1.00  0.00           O  
ATOM    265  CB  GLU A 791     -20.280  11.494  12.425  1.00  0.00           C  
ATOM    266  CG  GLU A 791     -21.542  11.560  11.578  1.00  0.00           C  
ATOM    267  CD  GLU A 791     -22.628  12.396  12.217  1.00  0.00           C  
ATOM    268  OE1 GLU A 791     -22.406  13.607  12.419  1.00  0.00           O  
ATOM    269  OE2 GLU A 791     -23.708  11.850  12.520  1.00  0.00           O  
ATOM    270  H   GLU A 791     -20.266  11.685  15.563  1.00  0.00           H  
ATOM    271  HA  GLU A 791     -21.480  10.612  13.964  1.00  0.00           H  
ATOM    272  HB2 GLU A 791     -20.004  12.502  12.696  1.00  0.00           H  
ATOM    273  HB3 GLU A 791     -19.493  11.066  11.824  1.00  0.00           H  
ATOM    274  HG2 GLU A 791     -21.294  11.995  10.621  1.00  0.00           H  
ATOM    275  HG3 GLU A 791     -21.917  10.557  11.431  1.00  0.00           H  
ATOM    276  N   VAL A 792     -19.373   8.643  14.562  1.00  0.00           N  
ATOM    277  CA  VAL A 792     -18.682   7.340  14.523  1.00  0.00           C  
ATOM    278  C   VAL A 792     -17.912   7.121  13.211  1.00  0.00           C  
ATOM    279  O   VAL A 792     -17.322   8.050  12.662  1.00  0.00           O  
ATOM    280  CB  VAL A 792     -19.633   6.138  14.788  1.00  0.00           C  
ATOM    281  CG1 VAL A 792     -19.710   5.850  16.279  1.00  0.00           C  
ATOM    282  CG2 VAL A 792     -21.031   6.365  14.218  1.00  0.00           C  
ATOM    283  H   VAL A 792     -19.448   9.100  15.427  1.00  0.00           H  
ATOM    284  HA  VAL A 792     -17.955   7.354  15.324  1.00  0.00           H  
ATOM    285  HB  VAL A 792     -19.211   5.266  14.305  1.00  0.00           H  
ATOM    286 HG11 VAL A 792     -19.488   6.751  16.831  1.00  0.00           H  
ATOM    287 HG12 VAL A 792     -20.704   5.510  16.530  1.00  0.00           H  
ATOM    288 HG13 VAL A 792     -18.993   5.084  16.536  1.00  0.00           H  
ATOM    289 HG21 VAL A 792     -21.148   7.405  13.953  1.00  0.00           H  
ATOM    290 HG22 VAL A 792     -21.166   5.751  13.340  1.00  0.00           H  
ATOM    291 HG23 VAL A 792     -21.769   6.098  14.960  1.00  0.00           H  
ATOM    292  N   THR A 793     -17.884   5.884  12.736  1.00  0.00           N  
ATOM    293  CA  THR A 793     -17.256   5.581  11.455  1.00  0.00           C  
ATOM    294  C   THR A 793     -18.149   4.695  10.594  1.00  0.00           C  
ATOM    295  O   THR A 793     -17.811   4.391   9.450  1.00  0.00           O  
ATOM    296  CB  THR A 793     -15.891   4.898  11.645  1.00  0.00           C  
ATOM    297  OG1 THR A 793     -15.567   4.828  13.038  1.00  0.00           O  
ATOM    298  CG2 THR A 793     -14.799   5.653  10.904  1.00  0.00           C  
ATOM    299  H   THR A 793     -18.268   5.155  13.268  1.00  0.00           H  
ATOM    300  HA  THR A 793     -17.093   6.513  10.936  1.00  0.00           H  
ATOM    301  HB  THR A 793     -15.949   3.899  11.245  1.00  0.00           H  
ATOM    302  HG1 THR A 793     -16.308   4.422  13.514  1.00  0.00           H  
ATOM    303 HG21 THR A 793     -15.197   6.584  10.526  1.00  0.00           H  
ATOM    304 HG22 THR A 793     -13.984   5.859  11.580  1.00  0.00           H  
ATOM    305 HG23 THR A 793     -14.442   5.054  10.080  1.00  0.00           H  
ATOM    306  N   GLU A 794     -19.298   4.308  11.153  1.00  0.00           N  
ATOM    307  CA  GLU A 794     -20.253   3.420  10.487  1.00  0.00           C  
ATOM    308  C   GLU A 794     -19.659   2.030  10.263  1.00  0.00           C  
ATOM    309  O   GLU A 794     -19.886   1.115  11.053  1.00  0.00           O  
ATOM    310  CB  GLU A 794     -20.736   4.021   9.158  1.00  0.00           C  
ATOM    311  CG  GLU A 794     -22.218   4.362   9.152  1.00  0.00           C  
ATOM    312  CD  GLU A 794     -23.091   3.197   8.731  1.00  0.00           C  
ATOM    313  OE1 GLU A 794     -22.579   2.066   8.631  1.00  0.00           O  
ATOM    314  OE2 GLU A 794     -24.303   3.411   8.502  1.00  0.00           O  
ATOM    315  H   GLU A 794     -19.517   4.640  12.045  1.00  0.00           H  
ATOM    316  HA  GLU A 794     -21.104   3.316  11.144  1.00  0.00           H  
ATOM    317  HB2 GLU A 794     -20.178   4.927   8.963  1.00  0.00           H  
ATOM    318  HB3 GLU A 794     -20.546   3.314   8.362  1.00  0.00           H  
ATOM    319  HG2 GLU A 794     -22.504   4.660  10.148  1.00  0.00           H  
ATOM    320  HG3 GLU A 794     -22.382   5.183   8.470  1.00  0.00           H  
ATOM    321  N   SER A 795     -18.898   1.881   9.192  1.00  0.00           N  
ATOM    322  CA  SER A 795     -18.292   0.607   8.848  1.00  0.00           C  
ATOM    323  C   SER A 795     -17.025   0.353   9.669  1.00  0.00           C  
ATOM    324  O   SER A 795     -16.041   1.093   9.565  1.00  0.00           O  
ATOM    325  CB  SER A 795     -17.968   0.577   7.354  1.00  0.00           C  
ATOM    326  OG  SER A 795     -18.823   1.449   6.622  1.00  0.00           O  
ATOM    327  H   SER A 795     -18.738   2.652   8.613  1.00  0.00           H  
ATOM    328  HA  SER A 795     -19.009  -0.170   9.065  1.00  0.00           H  
ATOM    329  HB2 SER A 795     -16.944   0.889   7.205  1.00  0.00           H  
ATOM    330  HB3 SER A 795     -18.094  -0.429   6.981  1.00  0.00           H  
ATOM    331  HG  SER A 795     -18.416   2.326   6.563  1.00  0.00           H  
ATOM    332  N   PRO A 796     -17.044  -0.686  10.517  1.00  0.00           N  
ATOM    333  CA  PRO A 796     -15.873  -1.104  11.294  1.00  0.00           C  
ATOM    334  C   PRO A 796     -14.845  -1.841  10.433  1.00  0.00           C  
ATOM    335  O   PRO A 796     -14.841  -3.073  10.371  1.00  0.00           O  
ATOM    336  CB  PRO A 796     -16.467  -2.036  12.350  1.00  0.00           C  
ATOM    337  CG  PRO A 796     -17.692  -2.598  11.713  1.00  0.00           C  
ATOM    338  CD  PRO A 796     -18.225  -1.521  10.808  1.00  0.00           C  
ATOM    339  HA  PRO A 796     -15.396  -0.263  11.775  1.00  0.00           H  
ATOM    340  HB2 PRO A 796     -15.755  -2.812  12.592  1.00  0.00           H  
ATOM    341  HB3 PRO A 796     -16.708  -1.471  13.238  1.00  0.00           H  
ATOM    342  HG2 PRO A 796     -17.435  -3.476  11.141  1.00  0.00           H  
ATOM    343  HG3 PRO A 796     -18.421  -2.843  12.472  1.00  0.00           H  
ATOM    344  HD2 PRO A 796     -18.623  -1.952   9.901  1.00  0.00           H  
ATOM    345  HD3 PRO A 796     -18.984  -0.946  11.317  1.00  0.00           H  
ATOM    346  N   LEU A 797     -13.983  -1.069   9.774  1.00  0.00           N  
ATOM    347  CA  LEU A 797     -12.954  -1.610   8.888  1.00  0.00           C  
ATOM    348  C   LEU A 797     -13.587  -2.455   7.786  1.00  0.00           C  
ATOM    349  O   LEU A 797     -14.553  -2.031   7.146  1.00  0.00           O  
ATOM    350  CB  LEU A 797     -11.933  -2.446   9.669  1.00  0.00           C  
ATOM    351  CG  LEU A 797     -11.448  -1.834  10.982  1.00  0.00           C  
ATOM    352  CD1 LEU A 797     -11.428  -2.887  12.076  1.00  0.00           C  
ATOM    353  CD2 LEU A 797     -10.069  -1.220  10.803  1.00  0.00           C  
ATOM    354  H   LEU A 797     -14.048  -0.099   9.878  1.00  0.00           H  
ATOM    355  HA  LEU A 797     -12.444  -0.775   8.431  1.00  0.00           H  
ATOM    356  HB2 LEU A 797     -12.379  -3.405   9.887  1.00  0.00           H  
ATOM    357  HB3 LEU A 797     -11.074  -2.606   9.036  1.00  0.00           H  
ATOM    358  HG  LEU A 797     -12.129  -1.051  11.280  1.00  0.00           H  
ATOM    359 HD11 LEU A 797     -10.938  -3.777  11.712  1.00  0.00           H  
ATOM    360 HD12 LEU A 797     -10.892  -2.504  12.931  1.00  0.00           H  
ATOM    361 HD13 LEU A 797     -12.441  -3.125  12.366  1.00  0.00           H  
ATOM    362 HD21 LEU A 797     -10.083  -0.543   9.961  1.00  0.00           H  
ATOM    363 HD22 LEU A 797      -9.798  -0.678  11.696  1.00  0.00           H  
ATOM    364 HD23 LEU A 797      -9.347  -2.002  10.623  1.00  0.00           H  
ATOM    365  N   GLY A 798     -13.054  -3.650   7.581  1.00  0.00           N  
ATOM    366  CA  GLY A 798     -13.573  -4.524   6.556  1.00  0.00           C  
ATOM    367  C   GLY A 798     -13.710  -5.955   7.033  1.00  0.00           C  
ATOM    368  O   GLY A 798     -14.812  -6.501   7.061  1.00  0.00           O  
ATOM    369  H   GLY A 798     -12.300  -3.941   8.135  1.00  0.00           H  
ATOM    370  HA2 GLY A 798     -14.544  -4.162   6.248  1.00  0.00           H  
ATOM    371  HA3 GLY A 798     -12.905  -4.503   5.708  1.00  0.00           H  
ATOM    372  N   GLY A 799     -12.591  -6.568   7.401  1.00  0.00           N  
ATOM    373  CA  GLY A 799     -12.604  -7.963   7.808  1.00  0.00           C  
ATOM    374  C   GLY A 799     -12.423  -8.874   6.615  1.00  0.00           C  
ATOM    375  O   GLY A 799     -12.157 -10.070   6.748  1.00  0.00           O  
ATOM    376  H   GLY A 799     -11.733  -6.072   7.376  1.00  0.00           H  
ATOM    377  HA2 GLY A 799     -11.804  -8.136   8.512  1.00  0.00           H  
ATOM    378  HA3 GLY A 799     -13.547  -8.186   8.284  1.00  0.00           H  
ATOM    379  N   ASP A 800     -12.587  -8.286   5.442  1.00  0.00           N  
ATOM    380  CA  ASP A 800     -12.385  -8.969   4.178  1.00  0.00           C  
ATOM    381  C   ASP A 800     -11.438  -8.135   3.333  1.00  0.00           C  
ATOM    382  O   ASP A 800     -11.722  -7.813   2.178  1.00  0.00           O  
ATOM    383  CB  ASP A 800     -13.717  -9.168   3.449  1.00  0.00           C  
ATOM    384  CG  ASP A 800     -13.935 -10.605   3.024  1.00  0.00           C  
ATOM    385  OD1 ASP A 800     -13.510 -11.521   3.759  1.00  0.00           O  
ATOM    386  OD2 ASP A 800     -14.549 -10.833   1.960  1.00  0.00           O  
ATOM    387  H   ASP A 800     -12.849  -7.342   5.427  1.00  0.00           H  
ATOM    388  HA  ASP A 800     -11.936  -9.930   4.379  1.00  0.00           H  
ATOM    389  HB2 ASP A 800     -14.525  -8.879   4.104  1.00  0.00           H  
ATOM    390  HB3 ASP A 800     -13.734  -8.544   2.566  1.00  0.00           H  
ATOM    391  N   GLU A 801     -10.323  -7.767   3.948  1.00  0.00           N  
ATOM    392  CA  GLU A 801      -9.342  -6.871   3.345  1.00  0.00           C  
ATOM    393  C   GLU A 801      -8.882  -7.369   1.977  1.00  0.00           C  
ATOM    394  O   GLU A 801      -8.618  -6.568   1.080  1.00  0.00           O  
ATOM    395  CB  GLU A 801      -8.140  -6.706   4.277  1.00  0.00           C  
ATOM    396  CG  GLU A 801      -8.371  -5.706   5.404  1.00  0.00           C  
ATOM    397  CD  GLU A 801      -9.478  -6.127   6.357  1.00  0.00           C  
ATOM    398  OE1 GLU A 801      -9.601  -7.337   6.632  1.00  0.00           O  
ATOM    399  OE2 GLU A 801     -10.236  -5.247   6.819  1.00  0.00           O  
ATOM    400  H   GLU A 801     -10.157  -8.097   4.864  1.00  0.00           H  
ATOM    401  HA  GLU A 801      -9.816  -5.911   3.216  1.00  0.00           H  
ATOM    402  HB2 GLU A 801      -7.904  -7.664   4.718  1.00  0.00           H  
ATOM    403  HB3 GLU A 801      -7.293  -6.370   3.697  1.00  0.00           H  
ATOM    404  HG2 GLU A 801      -7.456  -5.601   5.967  1.00  0.00           H  
ATOM    405  HG3 GLU A 801      -8.635  -4.752   4.970  1.00  0.00           H  
ATOM    406  N   ASN A 802      -8.801  -8.684   1.813  1.00  0.00           N  
ATOM    407  CA  ASN A 802      -8.406  -9.272   0.538  1.00  0.00           C  
ATOM    408  C   ASN A 802      -9.413  -8.924  -0.552  1.00  0.00           C  
ATOM    409  O   ASN A 802      -9.034  -8.576  -1.667  1.00  0.00           O  
ATOM    410  CB  ASN A 802      -8.265 -10.798   0.661  1.00  0.00           C  
ATOM    411  CG  ASN A 802      -9.479 -11.454   1.300  1.00  0.00           C  
ATOM    412  OD1 ASN A 802      -9.682 -11.362   2.511  1.00  0.00           O  
ATOM    413  ND2 ASN A 802     -10.296 -12.111   0.493  1.00  0.00           N  
ATOM    414  H   ASN A 802      -9.011  -9.274   2.569  1.00  0.00           H  
ATOM    415  HA  ASN A 802      -7.448  -8.851   0.264  1.00  0.00           H  
ATOM    416  HB2 ASN A 802      -8.129 -11.223  -0.322  1.00  0.00           H  
ATOM    417  HB3 ASN A 802      -7.399 -11.020   1.267  1.00  0.00           H  
ATOM    418 HD21 ASN A 802     -10.080 -12.141  -0.472  1.00  0.00           H  
ATOM    419 HD22 ASN A 802     -11.093 -12.540   0.887  1.00  0.00           H  
ATOM    420  N   ALA A 803     -10.696  -8.989  -0.217  1.00  0.00           N  
ATOM    421  CA  ALA A 803     -11.747  -8.677  -1.172  1.00  0.00           C  
ATOM    422  C   ALA A 803     -11.777  -7.183  -1.459  1.00  0.00           C  
ATOM    423  O   ALA A 803     -11.966  -6.766  -2.599  1.00  0.00           O  
ATOM    424  CB  ALA A 803     -13.097  -9.154  -0.658  1.00  0.00           C  
ATOM    425  H   ALA A 803     -10.941  -9.245   0.698  1.00  0.00           H  
ATOM    426  HA  ALA A 803     -11.529  -9.202  -2.091  1.00  0.00           H  
ATOM    427  HB1 ALA A 803     -13.072  -9.214   0.421  1.00  0.00           H  
ATOM    428  HB2 ALA A 803     -13.868  -8.459  -0.962  1.00  0.00           H  
ATOM    429  HB3 ALA A 803     -13.312 -10.131  -1.066  1.00  0.00           H  
ATOM    430  N   GLN A 804     -11.573  -6.385  -0.419  1.00  0.00           N  
ATOM    431  CA  GLN A 804     -11.512  -4.936  -0.566  1.00  0.00           C  
ATOM    432  C   GLN A 804     -10.348  -4.551  -1.480  1.00  0.00           C  
ATOM    433  O   GLN A 804     -10.511  -3.759  -2.410  1.00  0.00           O  
ATOM    434  CB  GLN A 804     -11.369  -4.274   0.816  1.00  0.00           C  
ATOM    435  CG  GLN A 804     -10.520  -3.007   0.826  1.00  0.00           C  
ATOM    436  CD  GLN A 804     -11.308  -1.765   0.458  1.00  0.00           C  
ATOM    437  OE1 GLN A 804     -12.485  -1.637   0.792  1.00  0.00           O  
ATOM    438  NE2 GLN A 804     -10.661  -0.838  -0.232  1.00  0.00           N  
ATOM    439  H   GLN A 804     -11.463  -6.781   0.474  1.00  0.00           H  
ATOM    440  HA  GLN A 804     -12.434  -4.610  -1.021  1.00  0.00           H  
ATOM    441  HB2 GLN A 804     -12.353  -4.022   1.182  1.00  0.00           H  
ATOM    442  HB3 GLN A 804     -10.919  -4.984   1.496  1.00  0.00           H  
ATOM    443  HG2 GLN A 804     -10.110  -2.872   1.815  1.00  0.00           H  
ATOM    444  HG3 GLN A 804      -9.713  -3.125   0.116  1.00  0.00           H  
ATOM    445 HE21 GLN A 804      -9.716  -1.001  -0.466  1.00  0.00           H  
ATOM    446 HE22 GLN A 804     -11.149  -0.030  -0.492  1.00  0.00           H  
ATOM    447  N   LEU A 805      -9.190  -5.141  -1.220  1.00  0.00           N  
ATOM    448  CA  LEU A 805      -7.991  -4.857  -1.986  1.00  0.00           C  
ATOM    449  C   LEU A 805      -8.131  -5.380  -3.418  1.00  0.00           C  
ATOM    450  O   LEU A 805      -7.622  -4.776  -4.366  1.00  0.00           O  
ATOM    451  CB  LEU A 805      -6.769  -5.455  -1.264  1.00  0.00           C  
ATOM    452  CG  LEU A 805      -5.718  -6.122  -2.135  1.00  0.00           C  
ATOM    453  CD1 LEU A 805      -4.564  -5.169  -2.405  1.00  0.00           C  
ATOM    454  CD2 LEU A 805      -5.214  -7.396  -1.474  1.00  0.00           C  
ATOM    455  H   LEU A 805      -9.137  -5.785  -0.476  1.00  0.00           H  
ATOM    456  HA  LEU A 805      -7.879  -3.786  -2.023  1.00  0.00           H  
ATOM    457  HB2 LEU A 805      -6.284  -4.665  -0.728  1.00  0.00           H  
ATOM    458  HB3 LEU A 805      -7.123  -6.184  -0.550  1.00  0.00           H  
ATOM    459  HG  LEU A 805      -6.162  -6.380  -3.075  1.00  0.00           H  
ATOM    460 HD11 LEU A 805      -4.303  -4.649  -1.494  1.00  0.00           H  
ATOM    461 HD12 LEU A 805      -3.709  -5.729  -2.755  1.00  0.00           H  
ATOM    462 HD13 LEU A 805      -4.856  -4.451  -3.158  1.00  0.00           H  
ATOM    463 HD21 LEU A 805      -4.903  -7.180  -0.462  1.00  0.00           H  
ATOM    464 HD22 LEU A 805      -6.006  -8.130  -1.458  1.00  0.00           H  
ATOM    465 HD23 LEU A 805      -4.376  -7.783  -2.033  1.00  0.00           H  
ATOM    466  N   HIS A 806      -8.854  -6.482  -3.565  1.00  0.00           N  
ATOM    467  CA  HIS A 806      -9.117  -7.070  -4.876  1.00  0.00           C  
ATOM    468  C   HIS A 806     -10.082  -6.201  -5.685  1.00  0.00           C  
ATOM    469  O   HIS A 806      -9.802  -5.837  -6.828  1.00  0.00           O  
ATOM    470  CB  HIS A 806      -9.700  -8.476  -4.703  1.00  0.00           C  
ATOM    471  CG  HIS A 806      -9.590  -9.345  -5.918  1.00  0.00           C  
ATOM    472  ND1 HIS A 806     -10.661  -9.642  -6.722  1.00  0.00           N  
ATOM    473  CD2 HIS A 806      -8.532 -10.000  -6.450  1.00  0.00           C  
ATOM    474  CE1 HIS A 806     -10.274 -10.445  -7.693  1.00  0.00           C  
ATOM    475  NE2 HIS A 806      -8.984 -10.679  -7.554  1.00  0.00           N  
ATOM    476  H   HIS A 806      -9.213  -6.926  -2.763  1.00  0.00           H  
ATOM    477  HA  HIS A 806      -8.178  -7.140  -5.405  1.00  0.00           H  
ATOM    478  HB2 HIS A 806      -9.181  -8.973  -3.897  1.00  0.00           H  
ATOM    479  HB3 HIS A 806     -10.747  -8.395  -4.448  1.00  0.00           H  
ATOM    480  HD1 HIS A 806     -11.587  -9.313  -6.594  1.00  0.00           H  
ATOM    481  HD2 HIS A 806      -7.518  -9.987  -6.076  1.00  0.00           H  
ATOM    482  HE1 HIS A 806     -10.907 -10.843  -8.471  1.00  0.00           H  
ATOM    483  HE2 HIS A 806      -8.506 -11.430  -7.983  1.00  0.00           H  
ATOM    484  N   ALA A 807     -11.209  -5.854  -5.073  1.00  0.00           N  
ATOM    485  CA  ALA A 807     -12.268  -5.119  -5.756  1.00  0.00           C  
ATOM    486  C   ALA A 807     -11.853  -3.688  -6.078  1.00  0.00           C  
ATOM    487  O   ALA A 807     -12.338  -3.097  -7.043  1.00  0.00           O  
ATOM    488  CB  ALA A 807     -13.533  -5.117  -4.912  1.00  0.00           C  
ATOM    489  H   ALA A 807     -11.337  -6.108  -4.131  1.00  0.00           H  
ATOM    490  HA  ALA A 807     -12.488  -5.635  -6.679  1.00  0.00           H  
ATOM    491  HB1 ALA A 807     -13.387  -5.742  -4.042  1.00  0.00           H  
ATOM    492  HB2 ALA A 807     -13.755  -4.108  -4.597  1.00  0.00           H  
ATOM    493  HB3 ALA A 807     -14.357  -5.500  -5.495  1.00  0.00           H  
ATOM    494  N   SER A 808     -10.951  -3.132  -5.280  1.00  0.00           N  
ATOM    495  CA  SER A 808     -10.522  -1.752  -5.470  1.00  0.00           C  
ATOM    496  C   SER A 808      -9.507  -1.622  -6.604  1.00  0.00           C  
ATOM    497  O   SER A 808      -9.037  -0.526  -6.901  1.00  0.00           O  
ATOM    498  CB  SER A 808      -9.946  -1.193  -4.173  1.00  0.00           C  
ATOM    499  OG  SER A 808     -10.943  -1.127  -3.167  1.00  0.00           O  
ATOM    500  H   SER A 808     -10.580  -3.655  -4.535  1.00  0.00           H  
ATOM    501  HA  SER A 808     -11.398  -1.175  -5.732  1.00  0.00           H  
ATOM    502  HB2 SER A 808      -9.147  -1.835  -3.828  1.00  0.00           H  
ATOM    503  HB3 SER A 808      -9.563  -0.201  -4.350  1.00  0.00           H  
ATOM    504  HG  SER A 808     -10.983  -1.972  -2.701  1.00  0.00           H  
ATOM    505  N   GLY A 809      -9.151  -2.742  -7.220  1.00  0.00           N  
ATOM    506  CA  GLY A 809      -8.330  -2.697  -8.413  1.00  0.00           C  
ATOM    507  C   GLY A 809      -6.839  -2.679  -8.136  1.00  0.00           C  
ATOM    508  O   GLY A 809      -6.057  -3.215  -8.922  1.00  0.00           O  
ATOM    509  H   GLY A 809      -9.454  -3.607  -6.867  1.00  0.00           H  
ATOM    510  HA2 GLY A 809      -8.557  -3.563  -9.018  1.00  0.00           H  
ATOM    511  HA3 GLY A 809      -8.589  -1.810  -8.974  1.00  0.00           H  
ATOM    512  N   TYR A 810      -6.425  -2.087  -7.016  1.00  0.00           N  
ATOM    513  CA  TYR A 810      -5.001  -1.965  -6.724  1.00  0.00           C  
ATOM    514  C   TYR A 810      -4.385  -3.304  -6.314  1.00  0.00           C  
ATOM    515  O   TYR A 810      -3.232  -3.366  -5.890  1.00  0.00           O  
ATOM    516  CB  TYR A 810      -4.716  -0.877  -5.673  1.00  0.00           C  
ATOM    517  CG  TYR A 810      -5.584  -0.898  -4.430  1.00  0.00           C  
ATOM    518  CD1 TYR A 810      -5.593  -1.988  -3.572  1.00  0.00           C  
ATOM    519  CD2 TYR A 810      -6.366   0.201  -4.097  1.00  0.00           C  
ATOM    520  CE1 TYR A 810      -6.361  -1.986  -2.424  1.00  0.00           C  
ATOM    521  CE2 TYR A 810      -7.132   0.213  -2.946  1.00  0.00           C  
ATOM    522  CZ  TYR A 810      -7.128  -0.884  -2.114  1.00  0.00           C  
ATOM    523  OH  TYR A 810      -7.887  -0.877  -0.964  1.00  0.00           O  
ATOM    524  H   TYR A 810      -7.083  -1.720  -6.392  1.00  0.00           H  
ATOM    525  HA  TYR A 810      -4.527  -1.663  -7.648  1.00  0.00           H  
ATOM    526  HB2 TYR A 810      -3.692  -0.974  -5.350  1.00  0.00           H  
ATOM    527  HB3 TYR A 810      -4.839   0.089  -6.142  1.00  0.00           H  
ATOM    528  HD1 TYR A 810      -4.990  -2.851  -3.813  1.00  0.00           H  
ATOM    529  HD2 TYR A 810      -6.371   1.059  -4.753  1.00  0.00           H  
ATOM    530  HE1 TYR A 810      -6.355  -2.846  -1.771  1.00  0.00           H  
ATOM    531  HE2 TYR A 810      -7.733   1.077  -2.706  1.00  0.00           H  
ATOM    532  HH  TYR A 810      -7.400  -0.425  -0.264  1.00  0.00           H  
ATOM    533  N   TYR A 811      -5.161  -4.374  -6.455  1.00  0.00           N  
ATOM    534  CA  TYR A 811      -4.646  -5.728  -6.304  1.00  0.00           C  
ATOM    535  C   TYR A 811      -3.574  -5.986  -7.358  1.00  0.00           C  
ATOM    536  O   TYR A 811      -2.618  -6.722  -7.121  1.00  0.00           O  
ATOM    537  CB  TYR A 811      -5.782  -6.745  -6.452  1.00  0.00           C  
ATOM    538  CG  TYR A 811      -5.483  -8.112  -5.862  1.00  0.00           C  
ATOM    539  CD1 TYR A 811      -4.751  -9.053  -6.573  1.00  0.00           C  
ATOM    540  CD2 TYR A 811      -5.942  -8.462  -4.601  1.00  0.00           C  
ATOM    541  CE1 TYR A 811      -4.486 -10.303  -6.043  1.00  0.00           C  
ATOM    542  CE2 TYR A 811      -5.680  -9.708  -4.062  1.00  0.00           C  
ATOM    543  CZ  TYR A 811      -4.952 -10.623  -4.788  1.00  0.00           C  
ATOM    544  OH  TYR A 811      -4.695 -11.866  -4.257  1.00  0.00           O  
ATOM    545  H   TYR A 811      -6.108  -4.248  -6.664  1.00  0.00           H  
ATOM    546  HA  TYR A 811      -4.208  -5.817  -5.322  1.00  0.00           H  
ATOM    547  HB2 TYR A 811      -6.662  -6.362  -5.959  1.00  0.00           H  
ATOM    548  HB3 TYR A 811      -5.996  -6.878  -7.501  1.00  0.00           H  
ATOM    549  HD1 TYR A 811      -4.384  -8.799  -7.557  1.00  0.00           H  
ATOM    550  HD2 TYR A 811      -6.514  -7.742  -4.032  1.00  0.00           H  
ATOM    551  HE1 TYR A 811      -3.914 -11.020  -6.611  1.00  0.00           H  
ATOM    552  HE2 TYR A 811      -6.047  -9.959  -3.079  1.00  0.00           H  
ATOM    553  HH  TYR A 811      -4.579 -11.791  -3.297  1.00  0.00           H  
ATOM    554  N   ALA A 812      -3.737  -5.361  -8.519  1.00  0.00           N  
ATOM    555  CA  ALA A 812      -2.764  -5.477  -9.596  1.00  0.00           C  
ATOM    556  C   ALA A 812      -1.407  -4.941  -9.153  1.00  0.00           C  
ATOM    557  O   ALA A 812      -0.375  -5.549  -9.418  1.00  0.00           O  
ATOM    558  CB  ALA A 812      -3.253  -4.736 -10.830  1.00  0.00           C  
ATOM    559  H   ALA A 812      -4.536  -4.805  -8.654  1.00  0.00           H  
ATOM    560  HA  ALA A 812      -2.664  -6.523  -9.844  1.00  0.00           H  
ATOM    561  HB1 ALA A 812      -4.211  -4.283 -10.621  1.00  0.00           H  
ATOM    562  HB2 ALA A 812      -2.540  -3.969 -11.094  1.00  0.00           H  
ATOM    563  HB3 ALA A 812      -3.354  -5.432 -11.649  1.00  0.00           H  
ATOM    564  N   LEU A 813      -1.422  -3.809  -8.455  1.00  0.00           N  
ATOM    565  CA  LEU A 813      -0.193  -3.219  -7.930  1.00  0.00           C  
ATOM    566  C   LEU A 813       0.305  -4.035  -6.747  1.00  0.00           C  
ATOM    567  O   LEU A 813       1.513  -4.137  -6.504  1.00  0.00           O  
ATOM    568  CB  LEU A 813      -0.419  -1.766  -7.493  1.00  0.00           C  
ATOM    569  CG  LEU A 813      -1.562  -1.029  -8.193  1.00  0.00           C  
ATOM    570  CD1 LEU A 813      -1.833   0.303  -7.512  1.00  0.00           C  
ATOM    571  CD2 LEU A 813      -1.244  -0.816  -9.664  1.00  0.00           C  
ATOM    572  H   LEU A 813      -2.277  -3.362  -8.288  1.00  0.00           H  
ATOM    573  HA  LEU A 813       0.550  -3.244  -8.713  1.00  0.00           H  
ATOM    574  HB2 LEU A 813      -0.615  -1.762  -6.432  1.00  0.00           H  
ATOM    575  HB3 LEU A 813       0.494  -1.217  -7.673  1.00  0.00           H  
ATOM    576  HG  LEU A 813      -2.458  -1.626  -8.127  1.00  0.00           H  
ATOM    577 HD11 LEU A 813      -0.898   0.750  -7.210  1.00  0.00           H  
ATOM    578 HD12 LEU A 813      -2.342   0.963  -8.198  1.00  0.00           H  
ATOM    579 HD13 LEU A 813      -2.452   0.143  -6.641  1.00  0.00           H  
ATOM    580 HD21 LEU A 813      -0.791  -1.709 -10.068  1.00  0.00           H  
ATOM    581 HD22 LEU A 813      -2.156  -0.601 -10.202  1.00  0.00           H  
ATOM    582 HD23 LEU A 813      -0.560   0.014  -9.769  1.00  0.00           H  
ATOM    583  N   PHE A 814      -0.641  -4.624  -6.027  1.00  0.00           N  
ATOM    584  CA  PHE A 814      -0.338  -5.475  -4.886  1.00  0.00           C  
ATOM    585  C   PHE A 814       0.495  -6.677  -5.319  1.00  0.00           C  
ATOM    586  O   PHE A 814       1.423  -7.074  -4.627  1.00  0.00           O  
ATOM    587  CB  PHE A 814      -1.640  -5.933  -4.222  1.00  0.00           C  
ATOM    588  CG  PHE A 814      -1.479  -7.057  -3.234  1.00  0.00           C  
ATOM    589  CD1 PHE A 814      -0.942  -6.821  -1.980  1.00  0.00           C  
ATOM    590  CD2 PHE A 814      -1.871  -8.346  -3.560  1.00  0.00           C  
ATOM    591  CE1 PHE A 814      -0.798  -7.848  -1.071  1.00  0.00           C  
ATOM    592  CE2 PHE A 814      -1.729  -9.378  -2.653  1.00  0.00           C  
ATOM    593  CZ  PHE A 814      -1.191  -9.128  -1.408  1.00  0.00           C  
ATOM    594  H   PHE A 814      -1.581  -4.475  -6.268  1.00  0.00           H  
ATOM    595  HA  PHE A 814       0.231  -4.890  -4.177  1.00  0.00           H  
ATOM    596  HB2 PHE A 814      -2.079  -5.097  -3.699  1.00  0.00           H  
ATOM    597  HB3 PHE A 814      -2.323  -6.264  -4.991  1.00  0.00           H  
ATOM    598  HD1 PHE A 814      -0.636  -5.820  -1.716  1.00  0.00           H  
ATOM    599  HD2 PHE A 814      -2.289  -8.542  -4.538  1.00  0.00           H  
ATOM    600  HE1 PHE A 814      -0.379  -7.651  -0.095  1.00  0.00           H  
ATOM    601  HE2 PHE A 814      -2.039 -10.378  -2.918  1.00  0.00           H  
ATOM    602  HZ  PHE A 814      -1.079  -9.932  -0.696  1.00  0.00           H  
ATOM    603  N   VAL A 815       0.166  -7.246  -6.471  1.00  0.00           N  
ATOM    604  CA  VAL A 815       0.907  -8.392  -6.987  1.00  0.00           C  
ATOM    605  C   VAL A 815       2.017  -7.950  -7.935  1.00  0.00           C  
ATOM    606  O   VAL A 815       2.727  -8.779  -8.508  1.00  0.00           O  
ATOM    607  CB  VAL A 815      -0.016  -9.397  -7.713  1.00  0.00           C  
ATOM    608  CG1 VAL A 815      -1.085  -9.911  -6.768  1.00  0.00           C  
ATOM    609  CG2 VAL A 815      -0.645  -8.770  -8.948  1.00  0.00           C  
ATOM    610  H   VAL A 815      -0.598  -6.897  -6.981  1.00  0.00           H  
ATOM    611  HA  VAL A 815       1.356  -8.898  -6.143  1.00  0.00           H  
ATOM    612  HB  VAL A 815       0.583 -10.239  -8.030  1.00  0.00           H  
ATOM    613 HG11 VAL A 815      -0.616 -10.350  -5.901  1.00  0.00           H  
ATOM    614 HG12 VAL A 815      -1.715  -9.091  -6.459  1.00  0.00           H  
ATOM    615 HG13 VAL A 815      -1.684 -10.657  -7.270  1.00  0.00           H  
ATOM    616 HG21 VAL A 815      -1.098  -7.827  -8.682  1.00  0.00           H  
ATOM    617 HG22 VAL A 815       0.117  -8.605  -9.696  1.00  0.00           H  
ATOM    618 HG23 VAL A 815      -1.400  -9.433  -9.345  1.00  0.00           H  
ATOM    619  N   ASP A 816       2.170  -6.643  -8.091  1.00  0.00           N  
ATOM    620  CA  ASP A 816       3.175  -6.094  -8.993  1.00  0.00           C  
ATOM    621  C   ASP A 816       4.476  -5.823  -8.251  1.00  0.00           C  
ATOM    622  O   ASP A 816       5.511  -6.417  -8.556  1.00  0.00           O  
ATOM    623  CB  ASP A 816       2.673  -4.802  -9.643  1.00  0.00           C  
ATOM    624  CG  ASP A 816       3.221  -4.594 -11.044  1.00  0.00           C  
ATOM    625  OD1 ASP A 816       4.373  -5.002 -11.309  1.00  0.00           O  
ATOM    626  OD2 ASP A 816       2.508  -4.006 -11.885  1.00  0.00           O  
ATOM    627  H   ASP A 816       1.590  -6.031  -7.589  1.00  0.00           H  
ATOM    628  HA  ASP A 816       3.361  -6.826  -9.766  1.00  0.00           H  
ATOM    629  HB2 ASP A 816       1.596  -4.833  -9.703  1.00  0.00           H  
ATOM    630  HB3 ASP A 816       2.971  -3.962  -9.032  1.00  0.00           H  
ATOM    631  N   THR A 817       4.426  -4.941  -7.263  1.00  0.00           N  
ATOM    632  CA  THR A 817       5.636  -4.544  -6.568  1.00  0.00           C  
ATOM    633  C   THR A 817       5.752  -5.177  -5.179  1.00  0.00           C  
ATOM    634  O   THR A 817       6.847  -5.524  -4.760  1.00  0.00           O  
ATOM    635  CB  THR A 817       5.756  -2.997  -6.474  1.00  0.00           C  
ATOM    636  OG1 THR A 817       7.127  -2.613  -6.292  1.00  0.00           O  
ATOM    637  CG2 THR A 817       4.911  -2.428  -5.340  1.00  0.00           C  
ATOM    638  H   THR A 817       3.564  -4.544  -7.009  1.00  0.00           H  
ATOM    639  HA  THR A 817       6.468  -4.893  -7.160  1.00  0.00           H  
ATOM    640  HB  THR A 817       5.402  -2.577  -7.404  1.00  0.00           H  
ATOM    641  HG1 THR A 817       7.460  -2.964  -5.440  1.00  0.00           H  
ATOM    642 HG21 THR A 817       4.873  -3.136  -4.526  1.00  0.00           H  
ATOM    643 HG22 THR A 817       5.348  -1.505  -4.994  1.00  0.00           H  
ATOM    644 HG23 THR A 817       3.910  -2.239  -5.700  1.00  0.00           H  
ATOM    645  N   VAL A 818       4.628  -5.377  -4.491  1.00  0.00           N  
ATOM    646  CA  VAL A 818       4.660  -5.774  -3.080  1.00  0.00           C  
ATOM    647  C   VAL A 818       5.444  -7.078  -2.837  1.00  0.00           C  
ATOM    648  O   VAL A 818       6.374  -7.082  -2.032  1.00  0.00           O  
ATOM    649  CB  VAL A 818       3.241  -5.892  -2.483  1.00  0.00           C  
ATOM    650  CG1 VAL A 818       3.309  -6.221  -1.000  1.00  0.00           C  
ATOM    651  CG2 VAL A 818       2.459  -4.604  -2.708  1.00  0.00           C  
ATOM    652  H   VAL A 818       3.764  -5.265  -4.938  1.00  0.00           H  
ATOM    653  HA  VAL A 818       5.170  -4.983  -2.548  1.00  0.00           H  
ATOM    654  HB  VAL A 818       2.724  -6.696  -2.984  1.00  0.00           H  
ATOM    655 HG11 VAL A 818       4.181  -5.754  -0.567  1.00  0.00           H  
ATOM    656 HG12 VAL A 818       2.420  -5.852  -0.507  1.00  0.00           H  
ATOM    657 HG13 VAL A 818       3.375  -7.292  -0.871  1.00  0.00           H  
ATOM    658 HG21 VAL A 818       3.118  -3.850  -3.115  1.00  0.00           H  
ATOM    659 HG22 VAL A 818       1.655  -4.791  -3.403  1.00  0.00           H  
ATOM    660 HG23 VAL A 818       2.052  -4.258  -1.770  1.00  0.00           H  
ATOM    661  N   PRO A 819       5.106  -8.199  -3.511  1.00  0.00           N  
ATOM    662  CA  PRO A 819       5.821  -9.465  -3.306  1.00  0.00           C  
ATOM    663  C   PRO A 819       7.300  -9.349  -3.666  1.00  0.00           C  
ATOM    664  O   PRO A 819       8.164  -9.884  -2.970  1.00  0.00           O  
ATOM    665  CB  PRO A 819       5.110 -10.454  -4.238  1.00  0.00           C  
ATOM    666  CG  PRO A 819       4.373  -9.610  -5.220  1.00  0.00           C  
ATOM    667  CD  PRO A 819       4.026  -8.340  -4.501  1.00  0.00           C  
ATOM    668  HA  PRO A 819       5.731  -9.802  -2.285  1.00  0.00           H  
ATOM    669  HB2 PRO A 819       5.842 -11.080  -4.726  1.00  0.00           H  
ATOM    670  HB3 PRO A 819       4.433 -11.068  -3.662  1.00  0.00           H  
ATOM    671  HG2 PRO A 819       5.007  -9.398  -6.068  1.00  0.00           H  
ATOM    672  HG3 PRO A 819       3.475 -10.117  -5.541  1.00  0.00           H  
ATOM    673  HD2 PRO A 819       4.021  -7.504  -5.187  1.00  0.00           H  
ATOM    674  HD3 PRO A 819       3.066  -8.433  -4.013  1.00  0.00           H  
ATOM    675  N   ASP A 820       7.585  -8.628  -4.745  1.00  0.00           N  
ATOM    676  CA  ASP A 820       8.960  -8.411  -5.185  1.00  0.00           C  
ATOM    677  C   ASP A 820       9.716  -7.579  -4.158  1.00  0.00           C  
ATOM    678  O   ASP A 820      10.877  -7.845  -3.860  1.00  0.00           O  
ATOM    679  CB  ASP A 820       8.987  -7.706  -6.543  1.00  0.00           C  
ATOM    680  CG  ASP A 820      10.372  -7.696  -7.161  1.00  0.00           C  
ATOM    681  OD1 ASP A 820      10.704  -8.657  -7.892  1.00  0.00           O  
ATOM    682  OD2 ASP A 820      11.128  -6.726  -6.930  1.00  0.00           O  
ATOM    683  H   ASP A 820       6.851  -8.228  -5.255  1.00  0.00           H  
ATOM    684  HA  ASP A 820       9.439  -9.374  -5.275  1.00  0.00           H  
ATOM    685  HB2 ASP A 820       8.315  -8.214  -7.219  1.00  0.00           H  
ATOM    686  HB3 ASP A 820       8.662  -6.685  -6.418  1.00  0.00           H  
ATOM    687  N   ASP A 821       9.031  -6.582  -3.613  1.00  0.00           N  
ATOM    688  CA  ASP A 821       9.589  -5.717  -2.580  1.00  0.00           C  
ATOM    689  C   ASP A 821       9.978  -6.537  -1.358  1.00  0.00           C  
ATOM    690  O   ASP A 821      11.024  -6.310  -0.748  1.00  0.00           O  
ATOM    691  CB  ASP A 821       8.577  -4.630  -2.193  1.00  0.00           C  
ATOM    692  CG  ASP A 821       8.758  -3.356  -2.996  1.00  0.00           C  
ATOM    693  OD1 ASP A 821       8.619  -3.400  -4.238  1.00  0.00           O  
ATOM    694  OD2 ASP A 821       9.059  -2.304  -2.399  1.00  0.00           O  
ATOM    695  H   ASP A 821       8.114  -6.413  -3.922  1.00  0.00           H  
ATOM    696  HA  ASP A 821      10.475  -5.248  -2.983  1.00  0.00           H  
ATOM    697  HB2 ASP A 821       7.577  -5.002  -2.364  1.00  0.00           H  
ATOM    698  HB3 ASP A 821       8.694  -4.395  -1.145  1.00  0.00           H  
ATOM    699  N   VAL A 822       9.133  -7.504  -1.016  1.00  0.00           N  
ATOM    700  CA  VAL A 822       9.422  -8.428   0.073  1.00  0.00           C  
ATOM    701  C   VAL A 822      10.646  -9.283  -0.262  1.00  0.00           C  
ATOM    702  O   VAL A 822      11.513  -9.502   0.584  1.00  0.00           O  
ATOM    703  CB  VAL A 822       8.213  -9.342   0.372  1.00  0.00           C  
ATOM    704  CG1 VAL A 822       8.561 -10.376   1.431  1.00  0.00           C  
ATOM    705  CG2 VAL A 822       7.014  -8.515   0.811  1.00  0.00           C  
ATOM    706  H   VAL A 822       8.284  -7.591  -1.506  1.00  0.00           H  
ATOM    707  HA  VAL A 822       9.637  -7.845   0.956  1.00  0.00           H  
ATOM    708  HB  VAL A 822       7.951  -9.864  -0.536  1.00  0.00           H  
ATOM    709 HG11 VAL A 822       9.271  -9.955   2.128  1.00  0.00           H  
ATOM    710 HG12 VAL A 822       7.664 -10.664   1.960  1.00  0.00           H  
ATOM    711 HG13 VAL A 822       8.995 -11.244   0.956  1.00  0.00           H  
ATOM    712 HG21 VAL A 822       7.258  -7.465   0.751  1.00  0.00           H  
ATOM    713 HG22 VAL A 822       6.175  -8.728   0.165  1.00  0.00           H  
ATOM    714 HG23 VAL A 822       6.755  -8.768   1.830  1.00  0.00           H  
ATOM    715  N   LYS A 823      10.720  -9.750  -1.505  1.00  0.00           N  
ATOM    716  CA  LYS A 823      11.859 -10.541  -1.965  1.00  0.00           C  
ATOM    717  C   LYS A 823      13.143  -9.722  -1.895  1.00  0.00           C  
ATOM    718  O   LYS A 823      14.196 -10.230  -1.511  1.00  0.00           O  
ATOM    719  CB  LYS A 823      11.630 -11.030  -3.398  1.00  0.00           C  
ATOM    720  CG  LYS A 823      10.695 -12.222  -3.487  1.00  0.00           C  
ATOM    721  CD  LYS A 823       9.719 -12.077  -4.641  1.00  0.00           C  
ATOM    722  CE  LYS A 823       9.406 -13.420  -5.277  1.00  0.00           C  
ATOM    723  NZ  LYS A 823       9.930 -13.510  -6.665  1.00  0.00           N  
ATOM    724  H   LYS A 823       9.983  -9.560  -2.128  1.00  0.00           H  
ATOM    725  HA  LYS A 823      11.955 -11.394  -1.311  1.00  0.00           H  
ATOM    726  HB2 LYS A 823      11.206 -10.224  -3.979  1.00  0.00           H  
ATOM    727  HB3 LYS A 823      12.580 -11.313  -3.826  1.00  0.00           H  
ATOM    728  HG2 LYS A 823      11.280 -13.118  -3.634  1.00  0.00           H  
ATOM    729  HG3 LYS A 823      10.138 -12.301  -2.564  1.00  0.00           H  
ATOM    730  HD2 LYS A 823       8.802 -11.640  -4.272  1.00  0.00           H  
ATOM    731  HD3 LYS A 823      10.153 -11.428  -5.388  1.00  0.00           H  
ATOM    732  HE2 LYS A 823       9.855 -14.200  -4.681  1.00  0.00           H  
ATOM    733  HE3 LYS A 823       8.334 -13.554  -5.295  1.00  0.00           H  
ATOM    734  HZ1 LYS A 823      10.249 -12.570  -6.994  1.00  0.00           H  
ATOM    735  HZ2 LYS A 823      10.740 -14.166  -6.700  1.00  0.00           H  
ATOM    736  HZ3 LYS A 823       9.187 -13.858  -7.309  1.00  0.00           H  
ATOM    737  N   ARG A 824      13.048  -8.452  -2.258  1.00  0.00           N  
ATOM    738  CA  ARG A 824      14.188  -7.550  -2.188  1.00  0.00           C  
ATOM    739  C   ARG A 824      14.547  -7.267  -0.734  1.00  0.00           C  
ATOM    740  O   ARG A 824      15.720  -7.136  -0.396  1.00  0.00           O  
ATOM    741  CB  ARG A 824      13.895  -6.251  -2.937  1.00  0.00           C  
ATOM    742  CG  ARG A 824      13.637  -6.468  -4.421  1.00  0.00           C  
ATOM    743  CD  ARG A 824      13.750  -5.178  -5.222  1.00  0.00           C  
ATOM    744  NE  ARG A 824      13.206  -4.025  -4.508  1.00  0.00           N  
ATOM    745  CZ  ARG A 824      11.917  -3.687  -4.492  1.00  0.00           C  
ATOM    746  NH1 ARG A 824      11.018  -4.391  -5.180  1.00  0.00           N  
ATOM    747  NH2 ARG A 824      11.529  -2.630  -3.793  1.00  0.00           N  
ATOM    748  H   ARG A 824      12.187  -8.113  -2.591  1.00  0.00           H  
ATOM    749  HA  ARG A 824      15.027  -8.044  -2.658  1.00  0.00           H  
ATOM    750  HB2 ARG A 824      13.022  -5.786  -2.504  1.00  0.00           H  
ATOM    751  HB3 ARG A 824      14.738  -5.587  -2.830  1.00  0.00           H  
ATOM    752  HG2 ARG A 824      14.359  -7.174  -4.799  1.00  0.00           H  
ATOM    753  HG3 ARG A 824      12.642  -6.871  -4.544  1.00  0.00           H  
ATOM    754  HD2 ARG A 824      14.791  -4.996  -5.438  1.00  0.00           H  
ATOM    755  HD3 ARG A 824      13.209  -5.302  -6.150  1.00  0.00           H  
ATOM    756  HE  ARG A 824      13.843  -3.469  -4.002  1.00  0.00           H  
ATOM    757 HH11 ARG A 824      11.301  -5.190  -5.728  1.00  0.00           H  
ATOM    758 HH12 ARG A 824      10.042  -4.134  -5.137  1.00  0.00           H  
ATOM    759 HH21 ARG A 824      12.208  -2.086  -3.280  1.00  0.00           H  
ATOM    760 HH22 ARG A 824      10.553  -2.379  -3.749  1.00  0.00           H  
ATOM    761  N   LEU A 825      13.532  -7.189   0.124  1.00  0.00           N  
ATOM    762  CA  LEU A 825      13.756  -7.082   1.564  1.00  0.00           C  
ATOM    763  C   LEU A 825      14.557  -8.286   2.054  1.00  0.00           C  
ATOM    764  O   LEU A 825      15.470  -8.150   2.868  1.00  0.00           O  
ATOM    765  CB  LEU A 825      12.423  -7.003   2.317  1.00  0.00           C  
ATOM    766  CG  LEU A 825      12.102  -5.645   2.944  1.00  0.00           C  
ATOM    767  CD1 LEU A 825      10.766  -5.693   3.665  1.00  0.00           C  
ATOM    768  CD2 LEU A 825      13.204  -5.216   3.899  1.00  0.00           C  
ATOM    769  H   LEU A 825      12.610  -7.186  -0.219  1.00  0.00           H  
ATOM    770  HA  LEU A 825      14.323  -6.182   1.750  1.00  0.00           H  
ATOM    771  HB2 LEU A 825      11.630  -7.250   1.626  1.00  0.00           H  
ATOM    772  HB3 LEU A 825      12.434  -7.744   3.104  1.00  0.00           H  
ATOM    773  HG  LEU A 825      12.031  -4.904   2.161  1.00  0.00           H  
ATOM    774 HD11 LEU A 825      10.804  -6.441   4.444  1.00  0.00           H  
ATOM    775 HD12 LEU A 825      10.560  -4.728   4.104  1.00  0.00           H  
ATOM    776 HD13 LEU A 825       9.987  -5.944   2.962  1.00  0.00           H  
ATOM    777 HD21 LEU A 825      14.154  -5.583   3.541  1.00  0.00           H  
ATOM    778 HD22 LEU A 825      13.231  -4.137   3.952  1.00  0.00           H  
ATOM    779 HD23 LEU A 825      13.007  -5.621   4.879  1.00  0.00           H  
ATOM    780  N   TYR A 826      14.201  -9.464   1.545  1.00  0.00           N  
ATOM    781  CA  TYR A 826      14.954 -10.688   1.809  1.00  0.00           C  
ATOM    782  C   TYR A 826      16.406 -10.516   1.371  1.00  0.00           C  
ATOM    783  O   TYR A 826      17.336 -10.906   2.079  1.00  0.00           O  
ATOM    784  CB  TYR A 826      14.343 -11.868   1.045  1.00  0.00           C  
ATOM    785  CG  TYR A 826      13.265 -12.624   1.788  1.00  0.00           C  
ATOM    786  CD1 TYR A 826      13.565 -13.383   2.910  1.00  0.00           C  
ATOM    787  CD2 TYR A 826      11.947 -12.593   1.349  1.00  0.00           C  
ATOM    788  CE1 TYR A 826      12.581 -14.088   3.576  1.00  0.00           C  
ATOM    789  CE2 TYR A 826      10.959 -13.297   2.009  1.00  0.00           C  
ATOM    790  CZ  TYR A 826      11.281 -14.042   3.123  1.00  0.00           C  
ATOM    791  OH  TYR A 826      10.301 -14.745   3.785  1.00  0.00           O  
ATOM    792  H   TYR A 826      13.396  -9.513   0.981  1.00  0.00           H  
ATOM    793  HA  TYR A 826      14.919 -10.889   2.869  1.00  0.00           H  
ATOM    794  HB2 TYR A 826      13.910 -11.502   0.127  1.00  0.00           H  
ATOM    795  HB3 TYR A 826      15.129 -12.570   0.804  1.00  0.00           H  
ATOM    796  HD1 TYR A 826      14.584 -13.414   3.265  1.00  0.00           H  
ATOM    797  HD2 TYR A 826      11.698 -12.005   0.476  1.00  0.00           H  
ATOM    798  HE1 TYR A 826      12.835 -14.672   4.449  1.00  0.00           H  
ATOM    799  HE2 TYR A 826       9.941 -13.260   1.651  1.00  0.00           H  
ATOM    800  HH  TYR A 826      10.063 -15.526   3.269  1.00  0.00           H  
ATOM    801  N   THR A 827      16.588  -9.913   0.202  1.00  0.00           N  
ATOM    802  CA  THR A 827      17.911  -9.743  -0.380  1.00  0.00           C  
ATOM    803  C   THR A 827      18.783  -8.811   0.464  1.00  0.00           C  
ATOM    804  O   THR A 827      19.942  -9.124   0.739  1.00  0.00           O  
ATOM    805  CB  THR A 827      17.821  -9.202  -1.819  1.00  0.00           C  
ATOM    806  OG1 THR A 827      16.723  -9.820  -2.510  1.00  0.00           O  
ATOM    807  CG2 THR A 827      19.109  -9.462  -2.584  1.00  0.00           C  
ATOM    808  H   THR A 827      15.807  -9.563  -0.279  1.00  0.00           H  
ATOM    809  HA  THR A 827      18.380 -10.716  -0.416  1.00  0.00           H  
ATOM    810  HB  THR A 827      17.654  -8.134  -1.777  1.00  0.00           H  
ATOM    811  HG1 THR A 827      16.201 -10.341  -1.887  1.00  0.00           H  
ATOM    812 HG21 THR A 827      19.510 -10.423  -2.300  1.00  0.00           H  
ATOM    813 HG22 THR A 827      18.903  -9.460  -3.645  1.00  0.00           H  
ATOM    814 HG23 THR A 827      19.829  -8.688  -2.356  1.00  0.00           H  
ATOM    815  N   GLU A 828      18.221  -7.683   0.892  1.00  0.00           N  
ATOM    816  CA  GLU A 828      18.969  -6.720   1.698  1.00  0.00           C  
ATOM    817  C   GLU A 828      19.217  -7.269   3.102  1.00  0.00           C  
ATOM    818  O   GLU A 828      20.203  -6.920   3.757  1.00  0.00           O  
ATOM    819  CB  GLU A 828      18.225  -5.382   1.778  1.00  0.00           C  
ATOM    820  CG  GLU A 828      17.661  -4.899   0.447  1.00  0.00           C  
ATOM    821  CD  GLU A 828      18.727  -4.387  -0.505  1.00  0.00           C  
ATOM    822  OE1 GLU A 828      19.754  -5.074  -0.685  1.00  0.00           O  
ATOM    823  OE2 GLU A 828      18.533  -3.300  -1.094  1.00  0.00           O  
ATOM    824  H   GLU A 828      17.285  -7.488   0.655  1.00  0.00           H  
ATOM    825  HA  GLU A 828      19.923  -6.562   1.216  1.00  0.00           H  
ATOM    826  HB2 GLU A 828      17.405  -5.484   2.472  1.00  0.00           H  
ATOM    827  HB3 GLU A 828      18.905  -4.629   2.149  1.00  0.00           H  
ATOM    828  HG2 GLU A 828      17.145  -5.720  -0.028  1.00  0.00           H  
ATOM    829  HG3 GLU A 828      16.961  -4.101   0.640  1.00  0.00           H  
ATOM    830  N   ALA A 829      18.315  -8.137   3.557  1.00  0.00           N  
ATOM    831  CA  ALA A 829      18.461  -8.786   4.855  1.00  0.00           C  
ATOM    832  C   ALA A 829      19.603  -9.795   4.827  1.00  0.00           C  
ATOM    833  O   ALA A 829      20.302  -9.981   5.821  1.00  0.00           O  
ATOM    834  CB  ALA A 829      17.163  -9.468   5.262  1.00  0.00           C  
ATOM    835  H   ALA A 829      17.523  -8.336   3.010  1.00  0.00           H  
ATOM    836  HA  ALA A 829      18.685  -8.022   5.587  1.00  0.00           H  
ATOM    837  HB1 ALA A 829      16.370  -9.157   4.600  1.00  0.00           H  
ATOM    838  HB2 ALA A 829      17.287 -10.539   5.198  1.00  0.00           H  
ATOM    839  HB3 ALA A 829      16.914  -9.194   6.276  1.00  0.00           H  
ATOM    840  N   ALA A 830      19.788 -10.434   3.675  1.00  0.00           N  
ATOM    841  CA  ALA A 830      20.862 -11.404   3.493  1.00  0.00           C  
ATOM    842  C   ALA A 830      22.232 -10.739   3.616  1.00  0.00           C  
ATOM    843  O   ALA A 830      23.200 -11.366   4.044  1.00  0.00           O  
ATOM    844  CB  ALA A 830      20.727 -12.094   2.139  1.00  0.00           C  
ATOM    845  H   ALA A 830      19.175 -10.254   2.928  1.00  0.00           H  
ATOM    846  HA  ALA A 830      20.767 -12.157   4.262  1.00  0.00           H  
ATOM    847  HB1 ALA A 830      20.515 -11.356   1.380  1.00  0.00           H  
ATOM    848  HB2 ALA A 830      21.649 -12.602   1.898  1.00  0.00           H  
ATOM    849  HB3 ALA A 830      19.921 -12.811   2.179  1.00  0.00           H  
ATOM    850  N   THR A 831      22.315  -9.471   3.235  1.00  0.00           N  
ATOM    851  CA  THR A 831      23.559  -8.724   3.350  1.00  0.00           C  
ATOM    852  C   THR A 831      23.654  -8.022   4.704  1.00  0.00           C  
ATOM    853  O   THR A 831      24.696  -7.460   5.052  1.00  0.00           O  
ATOM    854  CB  THR A 831      23.684  -7.680   2.229  1.00  0.00           C  
ATOM    855  OG1 THR A 831      22.444  -7.575   1.516  1.00  0.00           O  
ATOM    856  CG2 THR A 831      24.795  -8.057   1.265  1.00  0.00           C  
ATOM    857  H   THR A 831      21.528  -9.028   2.850  1.00  0.00           H  
ATOM    858  HA  THR A 831      24.378  -9.423   3.258  1.00  0.00           H  
ATOM    859  HB  THR A 831      23.919  -6.721   2.670  1.00  0.00           H  
ATOM    860  HG1 THR A 831      22.324  -6.657   1.207  1.00  0.00           H  
ATOM    861 HG21 THR A 831      25.426  -8.808   1.717  1.00  0.00           H  
ATOM    862 HG22 THR A 831      24.364  -8.450   0.356  1.00  0.00           H  
ATOM    863 HG23 THR A 831      25.384  -7.183   1.037  1.00  0.00           H  
ATOM    864  N   SER A 832      22.555  -8.067   5.463  1.00  0.00           N  
ATOM    865  CA  SER A 832      22.451  -7.406   6.759  1.00  0.00           C  
ATOM    866  C   SER A 832      22.689  -5.912   6.609  1.00  0.00           C  
ATOM    867  O   SER A 832      23.233  -5.254   7.502  1.00  0.00           O  
ATOM    868  CB  SER A 832      23.415  -8.015   7.784  1.00  0.00           C  
ATOM    869  OG  SER A 832      23.985  -9.226   7.314  1.00  0.00           O  
ATOM    870  H   SER A 832      21.779  -8.558   5.134  1.00  0.00           H  
ATOM    871  HA  SER A 832      21.439  -7.551   7.109  1.00  0.00           H  
ATOM    872  HB2 SER A 832      24.211  -7.313   7.987  1.00  0.00           H  
ATOM    873  HB3 SER A 832      22.879  -8.216   8.699  1.00  0.00           H  
ATOM    874  HG  SER A 832      24.827  -9.032   6.884  1.00  0.00           H  
ATOM    875  N   ASP A 833      22.273  -5.380   5.467  1.00  0.00           N  
ATOM    876  CA  ASP A 833      22.381  -3.957   5.211  1.00  0.00           C  
ATOM    877  C   ASP A 833      21.175  -3.257   5.806  1.00  0.00           C  
ATOM    878  O   ASP A 833      20.228  -2.916   5.105  1.00  0.00           O  
ATOM    879  CB  ASP A 833      22.480  -3.665   3.712  1.00  0.00           C  
ATOM    880  CG  ASP A 833      23.207  -2.365   3.431  1.00  0.00           C  
ATOM    881  OD1 ASP A 833      22.834  -1.326   4.021  1.00  0.00           O  
ATOM    882  OD2 ASP A 833      24.164  -2.375   2.628  1.00  0.00           O  
ATOM    883  H   ASP A 833      21.871  -5.962   4.787  1.00  0.00           H  
ATOM    884  HA  ASP A 833      23.271  -3.597   5.705  1.00  0.00           H  
ATOM    885  HB2 ASP A 833      23.015  -4.471   3.228  1.00  0.00           H  
ATOM    886  HB3 ASP A 833      21.485  -3.598   3.297  1.00  0.00           H  
ATOM    887  N   PHE A 834      21.206  -3.103   7.121  1.00  0.00           N  
ATOM    888  CA  PHE A 834      20.112  -2.484   7.870  1.00  0.00           C  
ATOM    889  C   PHE A 834      19.719  -1.117   7.317  1.00  0.00           C  
ATOM    890  O   PHE A 834      18.558  -0.725   7.407  1.00  0.00           O  
ATOM    891  CB  PHE A 834      20.480  -2.369   9.350  1.00  0.00           C  
ATOM    892  CG  PHE A 834      20.737  -3.696  10.002  1.00  0.00           C  
ATOM    893  CD1 PHE A 834      19.688  -4.478  10.455  1.00  0.00           C  
ATOM    894  CD2 PHE A 834      22.031  -4.165  10.158  1.00  0.00           C  
ATOM    895  CE1 PHE A 834      19.925  -5.702  11.050  1.00  0.00           C  
ATOM    896  CE2 PHE A 834      22.272  -5.387  10.752  1.00  0.00           C  
ATOM    897  CZ  PHE A 834      21.220  -6.157  11.199  1.00  0.00           C  
ATOM    898  H   PHE A 834      21.981  -3.454   7.612  1.00  0.00           H  
ATOM    899  HA  PHE A 834      19.260  -3.133   7.774  1.00  0.00           H  
ATOM    900  HB2 PHE A 834      21.375  -1.773   9.448  1.00  0.00           H  
ATOM    901  HB3 PHE A 834      19.672  -1.888   9.881  1.00  0.00           H  
ATOM    902  HD1 PHE A 834      18.675  -4.123  10.340  1.00  0.00           H  
ATOM    903  HD2 PHE A 834      22.858  -3.565   9.809  1.00  0.00           H  
ATOM    904  HE1 PHE A 834      19.098  -6.302  11.401  1.00  0.00           H  
ATOM    905  HE2 PHE A 834      23.287  -5.741  10.866  1.00  0.00           H  
ATOM    906  HZ  PHE A 834      21.409  -7.115  11.661  1.00  0.00           H  
ATOM    907  N   ALA A 835      20.672  -0.398   6.744  1.00  0.00           N  
ATOM    908  CA  ALA A 835      20.376   0.880   6.110  1.00  0.00           C  
ATOM    909  C   ALA A 835      19.415   0.678   4.941  1.00  0.00           C  
ATOM    910  O   ALA A 835      18.437   1.413   4.774  1.00  0.00           O  
ATOM    911  CB  ALA A 835      21.662   1.540   5.643  1.00  0.00           C  
ATOM    912  H   ALA A 835      21.592  -0.733   6.742  1.00  0.00           H  
ATOM    913  HA  ALA A 835      19.909   1.521   6.843  1.00  0.00           H  
ATOM    914  HB1 ALA A 835      22.505   0.945   5.962  1.00  0.00           H  
ATOM    915  HB2 ALA A 835      21.658   1.612   4.566  1.00  0.00           H  
ATOM    916  HB3 ALA A 835      21.736   2.528   6.070  1.00  0.00           H  
ATOM    917  N   ALA A 836      19.668  -0.365   4.168  1.00  0.00           N  
ATOM    918  CA  ALA A 836      18.859  -0.659   2.996  1.00  0.00           C  
ATOM    919  C   ALA A 836      17.592  -1.371   3.422  1.00  0.00           C  
ATOM    920  O   ALA A 836      16.529  -1.191   2.830  1.00  0.00           O  
ATOM    921  CB  ALA A 836      19.644  -1.502   2.003  1.00  0.00           C  
ATOM    922  H   ALA A 836      20.393  -0.981   4.416  1.00  0.00           H  
ATOM    923  HA  ALA A 836      18.599   0.276   2.522  1.00  0.00           H  
ATOM    924  HB1 ALA A 836      20.463  -1.987   2.513  1.00  0.00           H  
ATOM    925  HB2 ALA A 836      18.992  -2.250   1.575  1.00  0.00           H  
ATOM    926  HB3 ALA A 836      20.029  -0.867   1.221  1.00  0.00           H  
ATOM    927  N   LEU A 837      17.719  -2.180   4.463  1.00  0.00           N  
ATOM    928  CA  LEU A 837      16.582  -2.851   5.068  1.00  0.00           C  
ATOM    929  C   LEU A 837      15.560  -1.823   5.533  1.00  0.00           C  
ATOM    930  O   LEU A 837      14.367  -1.963   5.275  1.00  0.00           O  
ATOM    931  CB  LEU A 837      17.039  -3.700   6.257  1.00  0.00           C  
ATOM    932  CG  LEU A 837      17.237  -5.185   5.962  1.00  0.00           C  
ATOM    933  CD1 LEU A 837      18.412  -5.735   6.754  1.00  0.00           C  
ATOM    934  CD2 LEU A 837      15.968  -5.962   6.275  1.00  0.00           C  
ATOM    935  H   LEU A 837      18.618  -2.339   4.829  1.00  0.00           H  
ATOM    936  HA  LEU A 837      16.131  -3.490   4.323  1.00  0.00           H  
ATOM    937  HB2 LEU A 837      17.978  -3.299   6.616  1.00  0.00           H  
ATOM    938  HB3 LEU A 837      16.305  -3.604   7.041  1.00  0.00           H  
ATOM    939  HG  LEU A 837      17.457  -5.309   4.912  1.00  0.00           H  
ATOM    940 HD11 LEU A 837      19.222  -5.020   6.739  1.00  0.00           H  
ATOM    941 HD12 LEU A 837      18.109  -5.914   7.775  1.00  0.00           H  
ATOM    942 HD13 LEU A 837      18.742  -6.662   6.308  1.00  0.00           H  
ATOM    943 HD21 LEU A 837      15.660  -5.759   7.291  1.00  0.00           H  
ATOM    944 HD22 LEU A 837      15.187  -5.661   5.595  1.00  0.00           H  
ATOM    945 HD23 LEU A 837      16.156  -7.020   6.161  1.00  0.00           H  
ATOM    946  N   ALA A 838      16.047  -0.784   6.200  1.00  0.00           N  
ATOM    947  CA  ALA A 838      15.189   0.286   6.694  1.00  0.00           C  
ATOM    948  C   ALA A 838      14.559   1.063   5.546  1.00  0.00           C  
ATOM    949  O   ALA A 838      13.383   1.410   5.604  1.00  0.00           O  
ATOM    950  CB  ALA A 838      15.970   1.223   7.596  1.00  0.00           C  
ATOM    951  H   ALA A 838      17.014  -0.740   6.375  1.00  0.00           H  
ATOM    952  HA  ALA A 838      14.402  -0.164   7.280  1.00  0.00           H  
ATOM    953  HB1 ALA A 838      16.990   1.293   7.247  1.00  0.00           H  
ATOM    954  HB2 ALA A 838      15.515   2.204   7.578  1.00  0.00           H  
ATOM    955  HB3 ALA A 838      15.960   0.841   8.605  1.00  0.00           H  
ATOM    956  N   GLN A 839      15.342   1.339   4.506  1.00  0.00           N  
ATOM    957  CA  GLN A 839      14.830   2.045   3.335  1.00  0.00           C  
ATOM    958  C   GLN A 839      13.766   1.218   2.612  1.00  0.00           C  
ATOM    959  O   GLN A 839      12.759   1.757   2.151  1.00  0.00           O  
ATOM    960  CB  GLN A 839      15.969   2.397   2.382  1.00  0.00           C  
ATOM    961  CG  GLN A 839      16.551   3.776   2.638  1.00  0.00           C  
ATOM    962  CD  GLN A 839      15.493   4.867   2.655  1.00  0.00           C  
ATOM    963  OE1 GLN A 839      14.851   5.148   1.643  1.00  0.00           O  
ATOM    964  NE2 GLN A 839      15.300   5.488   3.810  1.00  0.00           N  
ATOM    965  H   GLN A 839      16.294   1.084   4.535  1.00  0.00           H  
ATOM    966  HA  GLN A 839      14.374   2.960   3.680  1.00  0.00           H  
ATOM    967  HB2 GLN A 839      16.758   1.666   2.496  1.00  0.00           H  
ATOM    968  HB3 GLN A 839      15.602   2.364   1.367  1.00  0.00           H  
ATOM    969  HG2 GLN A 839      17.048   3.767   3.596  1.00  0.00           H  
ATOM    970  HG3 GLN A 839      17.268   4.000   1.865  1.00  0.00           H  
ATOM    971 HE21 GLN A 839      15.841   5.212   4.584  1.00  0.00           H  
ATOM    972 HE22 GLN A 839      14.629   6.206   3.847  1.00  0.00           H  
ATOM    973  N   THR A 840      13.977  -0.088   2.524  1.00  0.00           N  
ATOM    974  CA  THR A 840      13.006  -0.965   1.883  1.00  0.00           C  
ATOM    975  C   THR A 840      11.783  -1.165   2.778  1.00  0.00           C  
ATOM    976  O   THR A 840      10.653  -1.204   2.296  1.00  0.00           O  
ATOM    977  CB  THR A 840      13.632  -2.323   1.514  1.00  0.00           C  
ATOM    978  OG1 THR A 840      14.933  -2.108   0.951  1.00  0.00           O  
ATOM    979  CG2 THR A 840      12.767  -3.069   0.511  1.00  0.00           C  
ATOM    980  H   THR A 840      14.806  -0.468   2.885  1.00  0.00           H  
ATOM    981  HA  THR A 840      12.686  -0.483   0.968  1.00  0.00           H  
ATOM    982  HB  THR A 840      13.724  -2.919   2.409  1.00  0.00           H  
ATOM    983  HG1 THR A 840      15.576  -1.980   1.660  1.00  0.00           H  
ATOM    984 HG21 THR A 840      12.261  -2.358  -0.127  1.00  0.00           H  
ATOM    985 HG22 THR A 840      13.390  -3.713  -0.094  1.00  0.00           H  
ATOM    986 HG23 THR A 840      12.038  -3.665   1.039  1.00  0.00           H  
ATOM    987  N   ALA A 841      12.007  -1.268   4.082  1.00  0.00           N  
ATOM    988  CA  ALA A 841      10.906  -1.327   5.033  1.00  0.00           C  
ATOM    989  C   ALA A 841      10.119  -0.025   4.995  1.00  0.00           C  
ATOM    990  O   ALA A 841       8.901  -0.016   5.161  1.00  0.00           O  
ATOM    991  CB  ALA A 841      11.424  -1.598   6.437  1.00  0.00           C  
ATOM    992  H   ALA A 841      12.933  -1.314   4.413  1.00  0.00           H  
ATOM    993  HA  ALA A 841      10.257  -2.140   4.746  1.00  0.00           H  
ATOM    994  HB1 ALA A 841      12.452  -1.924   6.384  1.00  0.00           H  
ATOM    995  HB2 ALA A 841      11.365  -0.692   7.022  1.00  0.00           H  
ATOM    996  HB3 ALA A 841      10.824  -2.368   6.899  1.00  0.00           H  
ATOM    997  N   HIS A 842      10.836   1.070   4.769  1.00  0.00           N  
ATOM    998  CA  HIS A 842      10.229   2.379   4.573  1.00  0.00           C  
ATOM    999  C   HIS A 842       9.298   2.347   3.371  1.00  0.00           C  
ATOM   1000  O   HIS A 842       8.184   2.865   3.419  1.00  0.00           O  
ATOM   1001  CB  HIS A 842      11.321   3.429   4.349  1.00  0.00           C  
ATOM   1002  CG  HIS A 842      11.240   4.632   5.236  1.00  0.00           C  
ATOM   1003  ND1 HIS A 842      11.112   4.567   6.609  1.00  0.00           N  
ATOM   1004  CD2 HIS A 842      11.302   5.948   4.932  1.00  0.00           C  
ATOM   1005  CE1 HIS A 842      11.106   5.790   7.105  1.00  0.00           C  
ATOM   1006  NE2 HIS A 842      11.220   6.647   6.109  1.00  0.00           N  
ATOM   1007  H   HIS A 842      11.816   0.997   4.745  1.00  0.00           H  
ATOM   1008  HA  HIS A 842       9.663   2.627   5.455  1.00  0.00           H  
ATOM   1009  HB2 HIS A 842      12.285   2.969   4.512  1.00  0.00           H  
ATOM   1010  HB3 HIS A 842      11.268   3.770   3.324  1.00  0.00           H  
ATOM   1011  HD1 HIS A 842      11.027   3.739   7.150  1.00  0.00           H  
ATOM   1012  HD2 HIS A 842      11.401   6.371   3.942  1.00  0.00           H  
ATOM   1013  HE1 HIS A 842      11.027   6.047   8.153  1.00  0.00           H  
ATOM   1014  HE2 HIS A 842      11.387   7.610   6.212  1.00  0.00           H  
ATOM   1015  N   ARG A 843       9.769   1.728   2.296  1.00  0.00           N  
ATOM   1016  CA  ARG A 843       8.980   1.577   1.079  1.00  0.00           C  
ATOM   1017  C   ARG A 843       7.753   0.708   1.331  1.00  0.00           C  
ATOM   1018  O   ARG A 843       6.646   1.048   0.920  1.00  0.00           O  
ATOM   1019  CB  ARG A 843       9.836   0.963  -0.030  1.00  0.00           C  
ATOM   1020  CG  ARG A 843      10.017   1.876  -1.229  1.00  0.00           C  
ATOM   1021  CD  ARG A 843      11.136   1.391  -2.136  1.00  0.00           C  
ATOM   1022  NE  ARG A 843      12.461   1.663  -1.571  1.00  0.00           N  
ATOM   1023  CZ  ARG A 843      13.075   2.850  -1.618  1.00  0.00           C  
ATOM   1024  NH1 ARG A 843      12.492   3.887  -2.210  1.00  0.00           N  
ATOM   1025  NH2 ARG A 843      14.278   2.989  -1.076  1.00  0.00           N  
ATOM   1026  H   ARG A 843      10.684   1.371   2.316  1.00  0.00           H  
ATOM   1027  HA  ARG A 843       8.656   2.559   0.771  1.00  0.00           H  
ATOM   1028  HB2 ARG A 843      10.813   0.734   0.371  1.00  0.00           H  
ATOM   1029  HB3 ARG A 843       9.369   0.049  -0.364  1.00  0.00           H  
ATOM   1030  HG2 ARG A 843       9.096   1.901  -1.794  1.00  0.00           H  
ATOM   1031  HG3 ARG A 843      10.254   2.870  -0.881  1.00  0.00           H  
ATOM   1032  HD2 ARG A 843      11.029   0.325  -2.282  1.00  0.00           H  
ATOM   1033  HD3 ARG A 843      11.052   1.893  -3.089  1.00  0.00           H  
ATOM   1034  HE  ARG A 843      12.924   0.911  -1.130  1.00  0.00           H  
ATOM   1035 HH11 ARG A 843      11.589   3.784  -2.630  1.00  0.00           H  
ATOM   1036 HH12 ARG A 843      12.950   4.781  -2.230  1.00  0.00           H  
ATOM   1037 HH21 ARG A 843      14.722   2.202  -0.630  1.00  0.00           H  
ATOM   1038 HH22 ARG A 843      14.757   3.877  -1.111  1.00  0.00           H  
ATOM   1039  N   LEU A 844       7.953  -0.401   2.033  1.00  0.00           N  
ATOM   1040  CA  LEU A 844       6.870  -1.339   2.314  1.00  0.00           C  
ATOM   1041  C   LEU A 844       5.838  -0.699   3.236  1.00  0.00           C  
ATOM   1042  O   LEU A 844       4.631  -0.878   3.064  1.00  0.00           O  
ATOM   1043  CB  LEU A 844       7.419  -2.618   2.952  1.00  0.00           C  
ATOM   1044  CG  LEU A 844       7.593  -3.811   2.005  1.00  0.00           C  
ATOM   1045  CD1 LEU A 844       6.357  -4.007   1.140  1.00  0.00           C  
ATOM   1046  CD2 LEU A 844       8.829  -3.627   1.137  1.00  0.00           C  
ATOM   1047  H   LEU A 844       8.856  -0.593   2.373  1.00  0.00           H  
ATOM   1048  HA  LEU A 844       6.392  -1.587   1.374  1.00  0.00           H  
ATOM   1049  HB2 LEU A 844       8.381  -2.389   3.389  1.00  0.00           H  
ATOM   1050  HB3 LEU A 844       6.747  -2.914   3.744  1.00  0.00           H  
ATOM   1051  HG  LEU A 844       7.731  -4.707   2.593  1.00  0.00           H  
ATOM   1052 HD11 LEU A 844       5.487  -3.644   1.666  1.00  0.00           H  
ATOM   1053 HD12 LEU A 844       6.474  -3.459   0.216  1.00  0.00           H  
ATOM   1054 HD13 LEU A 844       6.234  -5.057   0.920  1.00  0.00           H  
ATOM   1055 HD21 LEU A 844       9.546  -3.008   1.656  1.00  0.00           H  
ATOM   1056 HD22 LEU A 844       9.268  -4.591   0.926  1.00  0.00           H  
ATOM   1057 HD23 LEU A 844       8.548  -3.150   0.209  1.00  0.00           H  
ATOM   1058  N   LYS A 845       6.322   0.047   4.214  1.00  0.00           N  
ATOM   1059  CA  LYS A 845       5.453   0.794   5.109  1.00  0.00           C  
ATOM   1060  C   LYS A 845       4.674   1.841   4.318  1.00  0.00           C  
ATOM   1061  O   LYS A 845       3.483   2.045   4.543  1.00  0.00           O  
ATOM   1062  CB  LYS A 845       6.294   1.447   6.215  1.00  0.00           C  
ATOM   1063  CG  LYS A 845       5.732   2.751   6.762  1.00  0.00           C  
ATOM   1064  CD  LYS A 845       6.768   3.489   7.596  1.00  0.00           C  
ATOM   1065  CE  LYS A 845       7.384   2.579   8.648  1.00  0.00           C  
ATOM   1066  NZ  LYS A 845       8.065   3.351   9.718  1.00  0.00           N  
ATOM   1067  H   LYS A 845       7.297   0.089   4.346  1.00  0.00           H  
ATOM   1068  HA  LYS A 845       4.757   0.100   5.558  1.00  0.00           H  
ATOM   1069  HB2 LYS A 845       6.379   0.752   7.036  1.00  0.00           H  
ATOM   1070  HB3 LYS A 845       7.283   1.645   5.826  1.00  0.00           H  
ATOM   1071  HG2 LYS A 845       5.434   3.379   5.937  1.00  0.00           H  
ATOM   1072  HG3 LYS A 845       4.873   2.532   7.382  1.00  0.00           H  
ATOM   1073  HD2 LYS A 845       7.548   3.850   6.943  1.00  0.00           H  
ATOM   1074  HD3 LYS A 845       6.291   4.323   8.088  1.00  0.00           H  
ATOM   1075  HE2 LYS A 845       6.601   1.983   9.094  1.00  0.00           H  
ATOM   1076  HE3 LYS A 845       8.101   1.927   8.171  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 845       7.971   4.374   9.538  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 845       7.637   3.130  10.647  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 845       9.076   3.110   9.745  1.00  0.00           H  
ATOM   1080  N   GLY A 846       5.357   2.472   3.370  1.00  0.00           N  
ATOM   1081  CA  GLY A 846       4.741   3.498   2.556  1.00  0.00           C  
ATOM   1082  C   GLY A 846       3.680   2.953   1.621  1.00  0.00           C  
ATOM   1083  O   GLY A 846       2.599   3.528   1.511  1.00  0.00           O  
ATOM   1084  H   GLY A 846       6.301   2.237   3.223  1.00  0.00           H  
ATOM   1085  HA2 GLY A 846       4.287   4.232   3.205  1.00  0.00           H  
ATOM   1086  HA3 GLY A 846       5.506   3.981   1.968  1.00  0.00           H  
ATOM   1087  N   VAL A 847       3.980   1.848   0.942  1.00  0.00           N  
ATOM   1088  CA  VAL A 847       3.027   1.262   0.001  1.00  0.00           C  
ATOM   1089  C   VAL A 847       1.787   0.743   0.722  1.00  0.00           C  
ATOM   1090  O   VAL A 847       0.660   0.951   0.264  1.00  0.00           O  
ATOM   1091  CB  VAL A 847       3.648   0.130  -0.854  1.00  0.00           C  
ATOM   1092  CG1 VAL A 847       4.657   0.699  -1.834  1.00  0.00           C  
ATOM   1093  CG2 VAL A 847       4.292  -0.941   0.006  1.00  0.00           C  
ATOM   1094  H   VAL A 847       4.863   1.427   1.065  1.00  0.00           H  
ATOM   1095  HA  VAL A 847       2.721   2.052  -0.672  1.00  0.00           H  
ATOM   1096  HB  VAL A 847       2.858  -0.331  -1.424  1.00  0.00           H  
ATOM   1097 HG11 VAL A 847       4.777   1.757  -1.653  1.00  0.00           H  
ATOM   1098 HG12 VAL A 847       5.607   0.202  -1.702  1.00  0.00           H  
ATOM   1099 HG13 VAL A 847       4.306   0.543  -2.844  1.00  0.00           H  
ATOM   1100 HG21 VAL A 847       3.600  -1.251   0.774  1.00  0.00           H  
ATOM   1101 HG22 VAL A 847       4.549  -1.789  -0.610  1.00  0.00           H  
ATOM   1102 HG23 VAL A 847       5.187  -0.546   0.466  1.00  0.00           H  
ATOM   1103  N   PHE A 848       1.985   0.099   1.868  1.00  0.00           N  
ATOM   1104  CA  PHE A 848       0.870  -0.431   2.636  1.00  0.00           C  
ATOM   1105  C   PHE A 848       0.028   0.711   3.199  1.00  0.00           C  
ATOM   1106  O   PHE A 848      -1.198   0.651   3.184  1.00  0.00           O  
ATOM   1107  CB  PHE A 848       1.373  -1.351   3.753  1.00  0.00           C  
ATOM   1108  CG  PHE A 848       1.665  -2.759   3.289  1.00  0.00           C  
ATOM   1109  CD1 PHE A 848       0.746  -3.456   2.518  1.00  0.00           C  
ATOM   1110  CD2 PHE A 848       2.859  -3.382   3.622  1.00  0.00           C  
ATOM   1111  CE1 PHE A 848       1.012  -4.745   2.090  1.00  0.00           C  
ATOM   1112  CE2 PHE A 848       3.130  -4.671   3.196  1.00  0.00           C  
ATOM   1113  CZ  PHE A 848       2.204  -5.354   2.429  1.00  0.00           C  
ATOM   1114  H   PHE A 848       2.902  -0.023   2.204  1.00  0.00           H  
ATOM   1115  HA  PHE A 848       0.251  -1.007   1.962  1.00  0.00           H  
ATOM   1116  HB2 PHE A 848       2.284  -0.941   4.167  1.00  0.00           H  
ATOM   1117  HB3 PHE A 848       0.623  -1.404   4.530  1.00  0.00           H  
ATOM   1118  HD1 PHE A 848      -0.188  -2.983   2.250  1.00  0.00           H  
ATOM   1119  HD2 PHE A 848       3.583  -2.850   4.221  1.00  0.00           H  
ATOM   1120  HE1 PHE A 848       0.287  -5.275   1.491  1.00  0.00           H  
ATOM   1121  HE2 PHE A 848       4.062  -5.143   3.464  1.00  0.00           H  
ATOM   1122  HZ  PHE A 848       2.414  -6.365   2.093  1.00  0.00           H  
ATOM   1123  N   ALA A 849       0.688   1.765   3.668  1.00  0.00           N  
ATOM   1124  CA  ALA A 849      -0.014   2.937   4.180  1.00  0.00           C  
ATOM   1125  C   ALA A 849      -0.767   3.650   3.062  1.00  0.00           C  
ATOM   1126  O   ALA A 849      -1.852   4.190   3.278  1.00  0.00           O  
ATOM   1127  CB  ALA A 849       0.960   3.890   4.854  1.00  0.00           C  
ATOM   1128  H   ALA A 849       1.672   1.755   3.672  1.00  0.00           H  
ATOM   1129  HA  ALA A 849      -0.725   2.601   4.922  1.00  0.00           H  
ATOM   1130  HB1 ALA A 849       1.967   3.652   4.547  1.00  0.00           H  
ATOM   1131  HB2 ALA A 849       0.727   4.906   4.568  1.00  0.00           H  
ATOM   1132  HB3 ALA A 849       0.877   3.789   5.926  1.00  0.00           H  
ATOM   1133  N   MET A 850      -0.186   3.637   1.867  1.00  0.00           N  
ATOM   1134  CA  MET A 850      -0.800   4.242   0.689  1.00  0.00           C  
ATOM   1135  C   MET A 850      -2.136   3.583   0.378  1.00  0.00           C  
ATOM   1136  O   MET A 850      -3.137   4.258   0.138  1.00  0.00           O  
ATOM   1137  CB  MET A 850       0.133   4.108  -0.518  1.00  0.00           C  
ATOM   1138  CG  MET A 850      -0.387   4.776  -1.780  1.00  0.00           C  
ATOM   1139  SD  MET A 850      -0.868   3.596  -3.056  1.00  0.00           S  
ATOM   1140  CE  MET A 850      -1.663   4.680  -4.239  1.00  0.00           C  
ATOM   1141  H   MET A 850       0.695   3.212   1.774  1.00  0.00           H  
ATOM   1142  HA  MET A 850      -0.962   5.289   0.896  1.00  0.00           H  
ATOM   1143  HB2 MET A 850       1.087   4.553  -0.270  1.00  0.00           H  
ATOM   1144  HB3 MET A 850       0.279   3.058  -0.727  1.00  0.00           H  
ATOM   1145  HG2 MET A 850      -1.245   5.382  -1.526  1.00  0.00           H  
ATOM   1146  HG3 MET A 850       0.390   5.405  -2.174  1.00  0.00           H  
ATOM   1147  HE1 MET A 850      -1.040   5.543  -4.415  1.00  0.00           H  
ATOM   1148  HE2 MET A 850      -1.812   4.147  -5.168  1.00  0.00           H  
ATOM   1149  HE3 MET A 850      -2.619   4.998  -3.850  1.00  0.00           H  
ATOM   1150  N   LEU A 851      -2.142   2.259   0.387  1.00  0.00           N  
ATOM   1151  CA  LEU A 851      -3.347   1.500   0.094  1.00  0.00           C  
ATOM   1152  C   LEU A 851      -4.190   1.308   1.356  1.00  0.00           C  
ATOM   1153  O   LEU A 851      -5.293   0.763   1.299  1.00  0.00           O  
ATOM   1154  CB  LEU A 851      -2.969   0.151  -0.515  1.00  0.00           C  
ATOM   1155  CG  LEU A 851      -1.904   0.221  -1.617  1.00  0.00           C  
ATOM   1156  CD1 LEU A 851      -1.063  -1.050  -1.635  1.00  0.00           C  
ATOM   1157  CD2 LEU A 851      -2.554   0.450  -2.972  1.00  0.00           C  
ATOM   1158  H   LEU A 851      -1.307   1.776   0.586  1.00  0.00           H  
ATOM   1159  HA  LEU A 851      -3.923   2.064  -0.628  1.00  0.00           H  
ATOM   1160  HB2 LEU A 851      -2.601  -0.485   0.276  1.00  0.00           H  
ATOM   1161  HB3 LEU A 851      -3.859  -0.296  -0.931  1.00  0.00           H  
ATOM   1162  HG  LEU A 851      -1.242   1.058  -1.419  1.00  0.00           H  
ATOM   1163 HD11 LEU A 851      -1.049  -1.488  -0.647  1.00  0.00           H  
ATOM   1164 HD12 LEU A 851      -1.487  -1.756  -2.334  1.00  0.00           H  
ATOM   1165 HD13 LEU A 851      -0.054  -0.808  -1.934  1.00  0.00           H  
ATOM   1166 HD21 LEU A 851      -3.542   0.859  -2.830  1.00  0.00           H  
ATOM   1167 HD22 LEU A 851      -1.957   1.144  -3.545  1.00  0.00           H  
ATOM   1168 HD23 LEU A 851      -2.626  -0.488  -3.503  1.00  0.00           H  
ATOM   1169  N   ASN A 852      -3.637   1.747   2.488  1.00  0.00           N  
ATOM   1170  CA  ASN A 852      -4.322   1.733   3.786  1.00  0.00           C  
ATOM   1171  C   ASN A 852      -4.471   0.312   4.311  1.00  0.00           C  
ATOM   1172  O   ASN A 852      -5.450  -0.032   4.973  1.00  0.00           O  
ATOM   1173  CB  ASN A 852      -5.683   2.436   3.726  1.00  0.00           C  
ATOM   1174  CG  ASN A 852      -5.936   3.288   4.959  1.00  0.00           C  
ATOM   1175  OD1 ASN A 852      -6.326   2.784   6.014  1.00  0.00           O  
ATOM   1176  ND2 ASN A 852      -5.706   4.586   4.840  1.00  0.00           N  
ATOM   1177  H   ASN A 852      -2.711   2.075   2.456  1.00  0.00           H  
ATOM   1178  HA  ASN A 852      -3.691   2.275   4.477  1.00  0.00           H  
ATOM   1179  HB2 ASN A 852      -5.714   3.075   2.856  1.00  0.00           H  
ATOM   1180  HB3 ASN A 852      -6.465   1.695   3.655  1.00  0.00           H  
ATOM   1181 HD21 ASN A 852      -5.391   4.924   3.975  1.00  0.00           H  
ATOM   1182 HD22 ASN A 852      -5.863   5.159   5.621  1.00  0.00           H  
ATOM   1183  N   LEU A 853      -3.476  -0.506   4.024  1.00  0.00           N  
ATOM   1184  CA  LEU A 853      -3.418  -1.849   4.560  1.00  0.00           C  
ATOM   1185  C   LEU A 853      -2.768  -1.810   5.937  1.00  0.00           C  
ATOM   1186  O   LEU A 853      -1.562  -2.030   6.080  1.00  0.00           O  
ATOM   1187  CB  LEU A 853      -2.644  -2.768   3.612  1.00  0.00           C  
ATOM   1188  CG  LEU A 853      -3.511  -3.547   2.619  1.00  0.00           C  
ATOM   1189  CD1 LEU A 853      -2.646  -4.441   1.749  1.00  0.00           C  
ATOM   1190  CD2 LEU A 853      -4.556  -4.374   3.354  1.00  0.00           C  
ATOM   1191  H   LEU A 853      -2.751  -0.189   3.440  1.00  0.00           H  
ATOM   1192  HA  LEU A 853      -4.430  -2.210   4.660  1.00  0.00           H  
ATOM   1193  HB2 LEU A 853      -1.946  -2.163   3.051  1.00  0.00           H  
ATOM   1194  HB3 LEU A 853      -2.086  -3.477   4.205  1.00  0.00           H  
ATOM   1195  HG  LEU A 853      -4.027  -2.850   1.974  1.00  0.00           H  
ATOM   1196 HD11 LEU A 853      -1.789  -3.883   1.402  1.00  0.00           H  
ATOM   1197 HD12 LEU A 853      -2.313  -5.291   2.326  1.00  0.00           H  
ATOM   1198 HD13 LEU A 853      -3.220  -4.784   0.901  1.00  0.00           H  
ATOM   1199 HD21 LEU A 853      -4.130  -4.762   4.268  1.00  0.00           H  
ATOM   1200 HD22 LEU A 853      -5.407  -3.752   3.588  1.00  0.00           H  
ATOM   1201 HD23 LEU A 853      -4.870  -5.194   2.727  1.00  0.00           H  
ATOM   1202  N   VAL A 854      -3.589  -1.489   6.937  1.00  0.00           N  
ATOM   1203  CA  VAL A 854      -3.135  -1.331   8.318  1.00  0.00           C  
ATOM   1204  C   VAL A 854      -2.275  -2.509   8.799  1.00  0.00           C  
ATOM   1205  O   VAL A 854      -1.156  -2.285   9.259  1.00  0.00           O  
ATOM   1206  CB  VAL A 854      -4.333  -1.109   9.277  1.00  0.00           C  
ATOM   1207  CG1 VAL A 854      -3.951  -1.392  10.723  1.00  0.00           C  
ATOM   1208  CG2 VAL A 854      -4.859   0.310   9.140  1.00  0.00           C  
ATOM   1209  H   VAL A 854      -4.537  -1.342   6.735  1.00  0.00           H  
ATOM   1210  HA  VAL A 854      -2.526  -0.441   8.350  1.00  0.00           H  
ATOM   1211  HB  VAL A 854      -5.123  -1.788   8.998  1.00  0.00           H  
ATOM   1212 HG11 VAL A 854      -3.142  -0.740  11.016  1.00  0.00           H  
ATOM   1213 HG12 VAL A 854      -4.804  -1.219  11.363  1.00  0.00           H  
ATOM   1214 HG13 VAL A 854      -3.635  -2.422  10.814  1.00  0.00           H  
ATOM   1215 HG21 VAL A 854      -4.033   0.985   8.963  1.00  0.00           H  
ATOM   1216 HG22 VAL A 854      -5.549   0.360   8.311  1.00  0.00           H  
ATOM   1217 HG23 VAL A 854      -5.367   0.596  10.050  1.00  0.00           H  
ATOM   1218  N   PRO A 855      -2.757  -3.770   8.698  1.00  0.00           N  
ATOM   1219  CA  PRO A 855      -1.990  -4.935   9.163  1.00  0.00           C  
ATOM   1220  C   PRO A 855      -0.603  -5.008   8.523  1.00  0.00           C  
ATOM   1221  O   PRO A 855       0.393  -5.265   9.203  1.00  0.00           O  
ATOM   1222  CB  PRO A 855      -2.841  -6.129   8.728  1.00  0.00           C  
ATOM   1223  CG  PRO A 855      -4.221  -5.591   8.587  1.00  0.00           C  
ATOM   1224  CD  PRO A 855      -4.068  -4.165   8.144  1.00  0.00           C  
ATOM   1225  HA  PRO A 855      -1.886  -4.936  10.239  1.00  0.00           H  
ATOM   1226  HB2 PRO A 855      -2.470  -6.514   7.790  1.00  0.00           H  
ATOM   1227  HB3 PRO A 855      -2.796  -6.902   9.484  1.00  0.00           H  
ATOM   1228  HG2 PRO A 855      -4.761  -6.157   7.843  1.00  0.00           H  
ATOM   1229  HG3 PRO A 855      -4.733  -5.634   9.537  1.00  0.00           H  
ATOM   1230  HD2 PRO A 855      -4.062  -4.103   7.066  1.00  0.00           H  
ATOM   1231  HD3 PRO A 855      -4.859  -3.554   8.554  1.00  0.00           H  
ATOM   1232  N   GLY A 856      -0.546  -4.765   7.220  1.00  0.00           N  
ATOM   1233  CA  GLY A 856       0.718  -4.788   6.515  1.00  0.00           C  
ATOM   1234  C   GLY A 856       1.653  -3.686   6.971  1.00  0.00           C  
ATOM   1235  O   GLY A 856       2.818  -3.935   7.268  1.00  0.00           O  
ATOM   1236  H   GLY A 856      -1.373  -4.565   6.733  1.00  0.00           H  
ATOM   1237  HA2 GLY A 856       1.194  -5.743   6.682  1.00  0.00           H  
ATOM   1238  HA3 GLY A 856       0.531  -4.671   5.458  1.00  0.00           H  
ATOM   1239  N   LYS A 857       1.136  -2.466   7.044  1.00  0.00           N  
ATOM   1240  CA  LYS A 857       1.939  -1.323   7.459  1.00  0.00           C  
ATOM   1241  C   LYS A 857       2.381  -1.476   8.918  1.00  0.00           C  
ATOM   1242  O   LYS A 857       3.499  -1.104   9.276  1.00  0.00           O  
ATOM   1243  CB  LYS A 857       1.150  -0.022   7.246  1.00  0.00           C  
ATOM   1244  CG  LYS A 857       1.727   1.189   7.965  1.00  0.00           C  
ATOM   1245  CD  LYS A 857       0.797   1.683   9.062  1.00  0.00           C  
ATOM   1246  CE  LYS A 857       0.153   3.016   8.704  1.00  0.00           C  
ATOM   1247  NZ  LYS A 857      -0.615   3.584   9.844  1.00  0.00           N  
ATOM   1248  H   LYS A 857       0.190  -2.332   6.815  1.00  0.00           H  
ATOM   1249  HA  LYS A 857       2.820  -1.302   6.836  1.00  0.00           H  
ATOM   1250  HB2 LYS A 857       1.132   0.199   6.188  1.00  0.00           H  
ATOM   1251  HB3 LYS A 857       0.138  -0.169   7.586  1.00  0.00           H  
ATOM   1252  HG2 LYS A 857       2.675   0.918   8.406  1.00  0.00           H  
ATOM   1253  HG3 LYS A 857       1.877   1.983   7.247  1.00  0.00           H  
ATOM   1254  HD2 LYS A 857       0.018   0.952   9.215  1.00  0.00           H  
ATOM   1255  HD3 LYS A 857       1.364   1.801   9.974  1.00  0.00           H  
ATOM   1256  HE2 LYS A 857       0.930   3.711   8.423  1.00  0.00           H  
ATOM   1257  HE3 LYS A 857      -0.516   2.867   7.869  1.00  0.00           H  
ATOM   1258  HZ1 LYS A 857      -0.531   2.964  10.681  1.00  0.00           H  
ATOM   1259  HZ2 LYS A 857      -0.249   4.530  10.093  1.00  0.00           H  
ATOM   1260  HZ3 LYS A 857      -1.624   3.671   9.593  1.00  0.00           H  
ATOM   1261  N   GLN A 858       1.508  -2.045   9.743  1.00  0.00           N  
ATOM   1262  CA  GLN A 858       1.831  -2.306  11.144  1.00  0.00           C  
ATOM   1263  C   GLN A 858       2.987  -3.298  11.240  1.00  0.00           C  
ATOM   1264  O   GLN A 858       3.850  -3.190  12.118  1.00  0.00           O  
ATOM   1265  CB  GLN A 858       0.591  -2.832  11.885  1.00  0.00           C  
ATOM   1266  CG  GLN A 858       0.667  -4.295  12.301  1.00  0.00           C  
ATOM   1267  CD  GLN A 858       0.205  -4.527  13.724  1.00  0.00           C  
ATOM   1268  OE1 GLN A 858       0.836  -4.072  14.676  1.00  0.00           O  
ATOM   1269  NE2 GLN A 858      -0.906  -5.233  13.882  1.00  0.00           N  
ATOM   1270  H   GLN A 858       0.619  -2.294   9.405  1.00  0.00           H  
ATOM   1271  HA  GLN A 858       2.138  -1.371  11.590  1.00  0.00           H  
ATOM   1272  HB2 GLN A 858       0.441  -2.238  12.773  1.00  0.00           H  
ATOM   1273  HB3 GLN A 858      -0.265  -2.714  11.239  1.00  0.00           H  
ATOM   1274  HG2 GLN A 858       0.044  -4.876  11.638  1.00  0.00           H  
ATOM   1275  HG3 GLN A 858       1.690  -4.628  12.212  1.00  0.00           H  
ATOM   1276 HE21 GLN A 858      -1.368  -5.560  13.079  1.00  0.00           H  
ATOM   1277 HE22 GLN A 858      -1.212  -5.420  14.797  1.00  0.00           H  
ATOM   1278  N   LEU A 859       3.005  -4.259  10.322  1.00  0.00           N  
ATOM   1279  CA  LEU A 859       4.083  -5.226  10.260  1.00  0.00           C  
ATOM   1280  C   LEU A 859       5.395  -4.520   9.930  1.00  0.00           C  
ATOM   1281  O   LEU A 859       6.421  -4.766  10.563  1.00  0.00           O  
ATOM   1282  CB  LEU A 859       3.784  -6.304   9.214  1.00  0.00           C  
ATOM   1283  CG  LEU A 859       3.426  -7.678   9.780  1.00  0.00           C  
ATOM   1284  CD1 LEU A 859       2.473  -8.407   8.849  1.00  0.00           C  
ATOM   1285  CD2 LEU A 859       4.679  -8.507  10.010  1.00  0.00           C  
ATOM   1286  H   LEU A 859       2.263  -4.321   9.675  1.00  0.00           H  
ATOM   1287  HA  LEU A 859       4.166  -5.687  11.232  1.00  0.00           H  
ATOM   1288  HB2 LEU A 859       2.960  -5.963   8.602  1.00  0.00           H  
ATOM   1289  HB3 LEU A 859       4.653  -6.416   8.585  1.00  0.00           H  
ATOM   1290  HG  LEU A 859       2.928  -7.549  10.731  1.00  0.00           H  
ATOM   1291 HD11 LEU A 859       2.319  -7.819   7.956  1.00  0.00           H  
ATOM   1292 HD12 LEU A 859       2.897  -9.365   8.580  1.00  0.00           H  
ATOM   1293 HD13 LEU A 859       1.528  -8.559   9.347  1.00  0.00           H  
ATOM   1294 HD21 LEU A 859       5.519  -8.037   9.522  1.00  0.00           H  
ATOM   1295 HD22 LEU A 859       4.874  -8.580  11.072  1.00  0.00           H  
ATOM   1296 HD23 LEU A 859       4.536  -9.497   9.603  1.00  0.00           H  
ATOM   1297  N   CYS A 860       5.337  -3.622   8.951  1.00  0.00           N  
ATOM   1298  CA  CYS A 860       6.507  -2.855   8.527  1.00  0.00           C  
ATOM   1299  C   CYS A 860       7.016  -1.947   9.648  1.00  0.00           C  
ATOM   1300  O   CYS A 860       8.223  -1.835   9.857  1.00  0.00           O  
ATOM   1301  CB  CYS A 860       6.168  -2.022   7.287  1.00  0.00           C  
ATOM   1302  SG  CYS A 860       5.479  -2.979   5.921  1.00  0.00           S  
ATOM   1303  H   CYS A 860       4.481  -3.476   8.491  1.00  0.00           H  
ATOM   1304  HA  CYS A 860       7.286  -3.558   8.272  1.00  0.00           H  
ATOM   1305  HB2 CYS A 860       5.444  -1.267   7.555  1.00  0.00           H  
ATOM   1306  HB3 CYS A 860       7.066  -1.540   6.928  1.00  0.00           H  
ATOM   1307  HG  CYS A 860       4.742  -2.167   5.175  1.00  0.00           H  
ATOM   1308  N   GLU A 861       6.098  -1.298  10.360  1.00  0.00           N  
ATOM   1309  CA  GLU A 861       6.463  -0.437  11.487  1.00  0.00           C  
ATOM   1310  C   GLU A 861       7.241  -1.227  12.539  1.00  0.00           C  
ATOM   1311  O   GLU A 861       8.303  -0.798  13.003  1.00  0.00           O  
ATOM   1312  CB  GLU A 861       5.212   0.181  12.124  1.00  0.00           C  
ATOM   1313  CG  GLU A 861       4.546   1.243  11.262  1.00  0.00           C  
ATOM   1314  CD  GLU A 861       5.325   2.546  11.216  1.00  0.00           C  
ATOM   1315  OE1 GLU A 861       6.430   2.617  11.801  1.00  0.00           O  
ATOM   1316  OE2 GLU A 861       4.847   3.503  10.580  1.00  0.00           O  
ATOM   1317  H   GLU A 861       5.151  -1.390  10.116  1.00  0.00           H  
ATOM   1318  HA  GLU A 861       7.093   0.354  11.107  1.00  0.00           H  
ATOM   1319  HB2 GLU A 861       4.492  -0.603  12.312  1.00  0.00           H  
ATOM   1320  HB3 GLU A 861       5.489   0.634  13.064  1.00  0.00           H  
ATOM   1321  HG2 GLU A 861       4.456   0.865  10.255  1.00  0.00           H  
ATOM   1322  HG3 GLU A 861       3.560   1.443  11.657  1.00  0.00           H  
ATOM   1323  N   THR A 862       6.714  -2.393  12.896  1.00  0.00           N  
ATOM   1324  CA  THR A 862       7.357  -3.259  13.874  1.00  0.00           C  
ATOM   1325  C   THR A 862       8.682  -3.798  13.335  1.00  0.00           C  
ATOM   1326  O   THR A 862       9.657  -3.938  14.075  1.00  0.00           O  
ATOM   1327  CB  THR A 862       6.437  -4.429  14.273  1.00  0.00           C  
ATOM   1328  OG1 THR A 862       5.108  -3.941  14.520  1.00  0.00           O  
ATOM   1329  CG2 THR A 862       6.959  -5.130  15.520  1.00  0.00           C  
ATOM   1330  H   THR A 862       5.865  -2.676  12.490  1.00  0.00           H  
ATOM   1331  HA  THR A 862       7.556  -2.668  14.758  1.00  0.00           H  
ATOM   1332  HB  THR A 862       6.409  -5.142  13.461  1.00  0.00           H  
ATOM   1333  HG1 THR A 862       4.661  -3.767  13.679  1.00  0.00           H  
ATOM   1334 HG21 THR A 862       7.765  -4.550  15.947  1.00  0.00           H  
ATOM   1335 HG22 THR A 862       6.161  -5.223  16.243  1.00  0.00           H  
ATOM   1336 HG23 THR A 862       7.324  -6.112  15.258  1.00  0.00           H  
ATOM   1337  N   LEU A 863       8.715  -4.077  12.036  1.00  0.00           N  
ATOM   1338  CA  LEU A 863       9.936  -4.524  11.381  1.00  0.00           C  
ATOM   1339  C   LEU A 863      11.004  -3.437  11.444  1.00  0.00           C  
ATOM   1340  O   LEU A 863      12.160  -3.712  11.752  1.00  0.00           O  
ATOM   1341  CB  LEU A 863       9.660  -4.906   9.926  1.00  0.00           C  
ATOM   1342  CG  LEU A 863       9.853  -6.388   9.599  1.00  0.00           C  
ATOM   1343  CD1 LEU A 863       9.136  -6.749   8.307  1.00  0.00           C  
ATOM   1344  CD2 LEU A 863      11.333  -6.717   9.499  1.00  0.00           C  
ATOM   1345  H   LEU A 863       7.891  -3.992  11.506  1.00  0.00           H  
ATOM   1346  HA  LEU A 863      10.296  -5.394  11.910  1.00  0.00           H  
ATOM   1347  HB2 LEU A 863       8.640  -4.637   9.690  1.00  0.00           H  
ATOM   1348  HB3 LEU A 863      10.321  -4.333   9.293  1.00  0.00           H  
ATOM   1349  HG  LEU A 863       9.429  -6.984  10.395  1.00  0.00           H  
ATOM   1350 HD11 LEU A 863       8.154  -6.300   8.301  1.00  0.00           H  
ATOM   1351 HD12 LEU A 863       9.706  -6.381   7.465  1.00  0.00           H  
ATOM   1352 HD13 LEU A 863       9.042  -7.822   8.235  1.00  0.00           H  
ATOM   1353 HD21 LEU A 863      11.877  -5.837   9.189  1.00  0.00           H  
ATOM   1354 HD22 LEU A 863      11.696  -7.044  10.462  1.00  0.00           H  
ATOM   1355 HD23 LEU A 863      11.480  -7.505   8.774  1.00  0.00           H  
ATOM   1356  N   GLU A 864      10.603  -2.199  11.168  1.00  0.00           N  
ATOM   1357  CA  GLU A 864      11.515  -1.062  11.237  1.00  0.00           C  
ATOM   1358  C   GLU A 864      12.080  -0.917  12.645  1.00  0.00           C  
ATOM   1359  O   GLU A 864      13.241  -0.556  12.826  1.00  0.00           O  
ATOM   1360  CB  GLU A 864      10.799   0.222  10.825  1.00  0.00           C  
ATOM   1361  CG  GLU A 864      11.097   0.647   9.398  1.00  0.00           C  
ATOM   1362  CD  GLU A 864      11.319   2.137   9.270  1.00  0.00           C  
ATOM   1363  OE1 GLU A 864      12.205   2.677   9.966  1.00  0.00           O  
ATOM   1364  OE2 GLU A 864      10.602   2.781   8.478  1.00  0.00           O  
ATOM   1365  H   GLU A 864       9.669  -2.047  10.900  1.00  0.00           H  
ATOM   1366  HA  GLU A 864      12.330  -1.249  10.554  1.00  0.00           H  
ATOM   1367  HB2 GLU A 864       9.733   0.071  10.921  1.00  0.00           H  
ATOM   1368  HB3 GLU A 864      11.102   1.018  11.489  1.00  0.00           H  
ATOM   1369  HG2 GLU A 864      11.987   0.137   9.060  1.00  0.00           H  
ATOM   1370  HG3 GLU A 864      10.262   0.368   8.771  1.00  0.00           H  
ATOM   1371  N   HIS A 865      11.244  -1.201  13.637  1.00  0.00           N  
ATOM   1372  CA  HIS A 865      11.671  -1.226  15.034  1.00  0.00           C  
ATOM   1373  C   HIS A 865      12.774  -2.268  15.226  1.00  0.00           C  
ATOM   1374  O   HIS A 865      13.809  -1.992  15.835  1.00  0.00           O  
ATOM   1375  CB  HIS A 865      10.462  -1.553  15.922  1.00  0.00           C  
ATOM   1376  CG  HIS A 865      10.667  -1.345  17.395  1.00  0.00           C  
ATOM   1377  ND1 HIS A 865       9.641  -0.985  18.240  1.00  0.00           N  
ATOM   1378  CD2 HIS A 865      11.765  -1.479  18.176  1.00  0.00           C  
ATOM   1379  CE1 HIS A 865      10.100  -0.906  19.474  1.00  0.00           C  
ATOM   1380  NE2 HIS A 865      11.385  -1.203  19.463  1.00  0.00           N  
ATOM   1381  H   HIS A 865      10.304  -1.392  13.422  1.00  0.00           H  
ATOM   1382  HA  HIS A 865      12.057  -0.247  15.290  1.00  0.00           H  
ATOM   1383  HB2 HIS A 865       9.635  -0.930  15.623  1.00  0.00           H  
ATOM   1384  HB3 HIS A 865      10.191  -2.589  15.769  1.00  0.00           H  
ATOM   1385  HD1 HIS A 865       8.704  -0.815  17.971  1.00  0.00           H  
ATOM   1386  HD2 HIS A 865      12.757  -1.757  17.846  1.00  0.00           H  
ATOM   1387  HE1 HIS A 865       9.520  -0.650  20.348  1.00  0.00           H  
ATOM   1388  HE2 HIS A 865      11.930  -1.386  20.268  1.00  0.00           H  
ATOM   1389  N   LEU A 866      12.548  -3.456  14.682  1.00  0.00           N  
ATOM   1390  CA  LEU A 866      13.514  -4.544  14.775  1.00  0.00           C  
ATOM   1391  C   LEU A 866      14.803  -4.186  14.046  1.00  0.00           C  
ATOM   1392  O   LEU A 866      15.894  -4.559  14.470  1.00  0.00           O  
ATOM   1393  CB  LEU A 866      12.922  -5.827  14.190  1.00  0.00           C  
ATOM   1394  CG  LEU A 866      11.827  -6.482  15.028  1.00  0.00           C  
ATOM   1395  CD1 LEU A 866      10.819  -7.178  14.132  1.00  0.00           C  
ATOM   1396  CD2 LEU A 866      12.434  -7.463  16.017  1.00  0.00           C  
ATOM   1397  H   LEU A 866      11.703  -3.607  14.202  1.00  0.00           H  
ATOM   1398  HA  LEU A 866      13.734  -4.703  15.820  1.00  0.00           H  
ATOM   1399  HB2 LEU A 866      12.512  -5.596  13.216  1.00  0.00           H  
ATOM   1400  HB3 LEU A 866      13.722  -6.542  14.063  1.00  0.00           H  
ATOM   1401  HG  LEU A 866      11.304  -5.719  15.588  1.00  0.00           H  
ATOM   1402 HD11 LEU A 866      11.326  -7.903  13.514  1.00  0.00           H  
ATOM   1403 HD12 LEU A 866      10.080  -7.677  14.743  1.00  0.00           H  
ATOM   1404 HD13 LEU A 866      10.330  -6.448  13.503  1.00  0.00           H  
ATOM   1405 HD21 LEU A 866      13.433  -7.145  16.272  1.00  0.00           H  
ATOM   1406 HD22 LEU A 866      11.827  -7.495  16.910  1.00  0.00           H  
ATOM   1407 HD23 LEU A 866      12.471  -8.446  15.570  1.00  0.00           H  
ATOM   1408  N   ILE A 867      14.673  -3.437  12.960  1.00  0.00           N  
ATOM   1409  CA  ILE A 867      15.827  -3.037  12.167  1.00  0.00           C  
ATOM   1410  C   ILE A 867      16.597  -1.948  12.901  1.00  0.00           C  
ATOM   1411  O   ILE A 867      17.827  -1.919  12.898  1.00  0.00           O  
ATOM   1412  CB  ILE A 867      15.406  -2.531  10.765  1.00  0.00           C  
ATOM   1413  CG1 ILE A 867      14.775  -3.667   9.955  1.00  0.00           C  
ATOM   1414  CG2 ILE A 867      16.594  -1.945  10.015  1.00  0.00           C  
ATOM   1415  CD1 ILE A 867      13.887  -3.192   8.824  1.00  0.00           C  
ATOM   1416  H   ILE A 867      13.777  -3.136  12.690  1.00  0.00           H  
ATOM   1417  HA  ILE A 867      16.464  -3.901  12.046  1.00  0.00           H  
ATOM   1418  HB  ILE A 867      14.676  -1.749  10.899  1.00  0.00           H  
ATOM   1419 HG12 ILE A 867      15.561  -4.272   9.526  1.00  0.00           H  
ATOM   1420 HG13 ILE A 867      14.177  -4.278  10.614  1.00  0.00           H  
ATOM   1421 HG21 ILE A 867      17.390  -1.729  10.711  1.00  0.00           H  
ATOM   1422 HG22 ILE A 867      16.943  -2.656   9.279  1.00  0.00           H  
ATOM   1423 HG23 ILE A 867      16.293  -1.034   9.519  1.00  0.00           H  
ATOM   1424 HD11 ILE A 867      13.111  -2.551   9.221  1.00  0.00           H  
ATOM   1425 HD12 ILE A 867      14.477  -2.637   8.110  1.00  0.00           H  
ATOM   1426 HD13 ILE A 867      13.438  -4.043   8.336  1.00  0.00           H  
ATOM   1427  N   ARG A 868      15.851  -1.072  13.558  1.00  0.00           N  
ATOM   1428  CA  ARG A 868      16.430   0.020  14.322  1.00  0.00           C  
ATOM   1429  C   ARG A 868      17.275  -0.514  15.476  1.00  0.00           C  
ATOM   1430  O   ARG A 868      18.311   0.058  15.809  1.00  0.00           O  
ATOM   1431  CB  ARG A 868      15.317   0.950  14.825  1.00  0.00           C  
ATOM   1432  CG  ARG A 868      15.027   0.859  16.314  1.00  0.00           C  
ATOM   1433  CD  ARG A 868      15.687   1.998  17.069  1.00  0.00           C  
ATOM   1434  NE  ARG A 868      14.882   2.470  18.194  1.00  0.00           N  
ATOM   1435  CZ  ARG A 868      15.390   2.794  19.384  1.00  0.00           C  
ATOM   1436  NH1 ARG A 868      16.691   2.654  19.616  1.00  0.00           N  
ATOM   1437  NH2 ARG A 868      14.600   3.261  20.342  1.00  0.00           N  
ATOM   1438  H   ARG A 868      14.874  -1.160  13.521  1.00  0.00           H  
ATOM   1439  HA  ARG A 868      17.074   0.576  13.656  1.00  0.00           H  
ATOM   1440  HB2 ARG A 868      15.589   1.968  14.602  1.00  0.00           H  
ATOM   1441  HB3 ARG A 868      14.410   0.714  14.297  1.00  0.00           H  
ATOM   1442  HG2 ARG A 868      13.959   0.899  16.461  1.00  0.00           H  
ATOM   1443  HG3 ARG A 868      15.409  -0.078  16.689  1.00  0.00           H  
ATOM   1444  HD2 ARG A 868      16.637   1.651  17.438  1.00  0.00           H  
ATOM   1445  HD3 ARG A 868      15.847   2.817  16.383  1.00  0.00           H  
ATOM   1446  HE  ARG A 868      13.910   2.572  18.046  1.00  0.00           H  
ATOM   1447 HH11 ARG A 868      17.302   2.302  18.901  1.00  0.00           H  
ATOM   1448 HH12 ARG A 868      17.075   2.909  20.515  1.00  0.00           H  
ATOM   1449 HH21 ARG A 868      13.614   3.379  20.179  1.00  0.00           H  
ATOM   1450 HH22 ARG A 868      14.985   3.501  21.241  1.00  0.00           H  
ATOM   1451  N   GLU A 869      16.836  -1.612  16.083  1.00  0.00           N  
ATOM   1452  CA  GLU A 869      17.583  -2.209  17.181  1.00  0.00           C  
ATOM   1453  C   GLU A 869      18.550  -3.273  16.666  1.00  0.00           C  
ATOM   1454  O   GLU A 869      19.296  -3.874  17.441  1.00  0.00           O  
ATOM   1455  CB  GLU A 869      16.633  -2.792  18.230  1.00  0.00           C  
ATOM   1456  CG  GLU A 869      15.802  -3.966  17.745  1.00  0.00           C  
ATOM   1457  CD  GLU A 869      14.690  -4.327  18.709  1.00  0.00           C  
ATOM   1458  OE1 GLU A 869      14.769  -3.934  19.895  1.00  0.00           O  
ATOM   1459  OE2 GLU A 869      13.729  -5.004  18.288  1.00  0.00           O  
ATOM   1460  H   GLU A 869      15.986  -2.021  15.794  1.00  0.00           H  
ATOM   1461  HA  GLU A 869      18.162  -1.421  17.641  1.00  0.00           H  
ATOM   1462  HB2 GLU A 869      17.214  -3.119  19.078  1.00  0.00           H  
ATOM   1463  HB3 GLU A 869      15.958  -2.013  18.552  1.00  0.00           H  
ATOM   1464  HG2 GLU A 869      15.361  -3.712  16.791  1.00  0.00           H  
ATOM   1465  HG3 GLU A 869      16.447  -4.824  17.624  1.00  0.00           H  
ATOM   1466  N   LYS A 870      18.535  -3.475  15.348  1.00  0.00           N  
ATOM   1467  CA  LYS A 870      19.427  -4.416  14.676  1.00  0.00           C  
ATOM   1468  C   LYS A 870      19.227  -5.843  15.179  1.00  0.00           C  
ATOM   1469  O   LYS A 870      20.181  -6.611  15.306  1.00  0.00           O  
ATOM   1470  CB  LYS A 870      20.889  -3.991  14.846  1.00  0.00           C  
ATOM   1471  CG  LYS A 870      21.286  -2.822  13.959  1.00  0.00           C  
ATOM   1472  CD  LYS A 870      22.795  -2.724  13.805  1.00  0.00           C  
ATOM   1473  CE  LYS A 870      23.177  -1.872  12.603  1.00  0.00           C  
ATOM   1474  NZ  LYS A 870      24.634  -1.940  12.315  1.00  0.00           N  
ATOM   1475  H   LYS A 870      17.898  -2.966  14.804  1.00  0.00           H  
ATOM   1476  HA  LYS A 870      19.183  -4.392  13.626  1.00  0.00           H  
ATOM   1477  HB2 LYS A 870      21.055  -3.708  15.874  1.00  0.00           H  
ATOM   1478  HB3 LYS A 870      21.526  -4.830  14.605  1.00  0.00           H  
ATOM   1479  HG2 LYS A 870      20.843  -2.957  12.984  1.00  0.00           H  
ATOM   1480  HG3 LYS A 870      20.919  -1.907  14.400  1.00  0.00           H  
ATOM   1481  HD2 LYS A 870      23.212  -2.280  14.697  1.00  0.00           H  
ATOM   1482  HD3 LYS A 870      23.198  -3.719  13.673  1.00  0.00           H  
ATOM   1483  HE2 LYS A 870      22.633  -2.227  11.741  1.00  0.00           H  
ATOM   1484  HE3 LYS A 870      22.904  -0.847  12.802  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 870      24.951  -2.936  12.296  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 870      24.839  -1.509  11.391  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 870      25.172  -1.433  13.052  1.00  0.00           H  
ATOM   1488  N   ASP A 871      17.978  -6.198  15.450  1.00  0.00           N  
ATOM   1489  CA  ASP A 871      17.653  -7.554  15.871  1.00  0.00           C  
ATOM   1490  C   ASP A 871      17.410  -8.432  14.652  1.00  0.00           C  
ATOM   1491  O   ASP A 871      16.268  -8.619  14.226  1.00  0.00           O  
ATOM   1492  CB  ASP A 871      16.426  -7.571  16.787  1.00  0.00           C  
ATOM   1493  CG  ASP A 871      16.206  -8.937  17.410  1.00  0.00           C  
ATOM   1494  OD1 ASP A 871      17.204  -9.632  17.694  1.00  0.00           O  
ATOM   1495  OD2 ASP A 871      15.034  -9.325  17.618  1.00  0.00           O  
ATOM   1496  H   ASP A 871      17.257  -5.536  15.353  1.00  0.00           H  
ATOM   1497  HA  ASP A 871      18.503  -7.942  16.413  1.00  0.00           H  
ATOM   1498  HB2 ASP A 871      16.564  -6.850  17.580  1.00  0.00           H  
ATOM   1499  HB3 ASP A 871      15.549  -7.309  16.214  1.00  0.00           H  
ATOM   1500  N   VAL A 872      18.496  -8.956  14.094  1.00  0.00           N  
ATOM   1501  CA  VAL A 872      18.447  -9.760  12.870  1.00  0.00           C  
ATOM   1502  C   VAL A 872      17.424 -10.906  12.946  1.00  0.00           C  
ATOM   1503  O   VAL A 872      16.590 -11.033  12.048  1.00  0.00           O  
ATOM   1504  CB  VAL A 872      19.834 -10.334  12.500  1.00  0.00           C  
ATOM   1505  CG1 VAL A 872      20.094 -10.151  11.013  1.00  0.00           C  
ATOM   1506  CG2 VAL A 872      20.941  -9.681  13.321  1.00  0.00           C  
ATOM   1507  H   VAL A 872      19.365  -8.795  14.518  1.00  0.00           H  
ATOM   1508  HA  VAL A 872      18.147  -9.098  12.068  1.00  0.00           H  
ATOM   1509  HB  VAL A 872      19.832 -11.394  12.713  1.00  0.00           H  
ATOM   1510 HG11 VAL A 872      19.273  -9.606  10.571  1.00  0.00           H  
ATOM   1511 HG12 VAL A 872      21.011  -9.599  10.873  1.00  0.00           H  
ATOM   1512 HG13 VAL A 872      20.180 -11.118  10.542  1.00  0.00           H  
ATOM   1513 HG21 VAL A 872      20.586  -8.741  13.718  1.00  0.00           H  
ATOM   1514 HG22 VAL A 872      21.218 -10.333  14.133  1.00  0.00           H  
ATOM   1515 HG23 VAL A 872      21.800  -9.504  12.691  1.00  0.00           H  
ATOM   1516  N   PRO A 873      17.456 -11.756  14.004  1.00  0.00           N  
ATOM   1517  CA  PRO A 873      16.504 -12.872  14.145  1.00  0.00           C  
ATOM   1518  C   PRO A 873      15.049 -12.411  14.092  1.00  0.00           C  
ATOM   1519  O   PRO A 873      14.206 -13.049  13.457  1.00  0.00           O  
ATOM   1520  CB  PRO A 873      16.823 -13.457  15.521  1.00  0.00           C  
ATOM   1521  CG  PRO A 873      18.225 -13.052  15.793  1.00  0.00           C  
ATOM   1522  CD  PRO A 873      18.412 -11.721  15.127  1.00  0.00           C  
ATOM   1523  HA  PRO A 873      16.667 -13.624  13.386  1.00  0.00           H  
ATOM   1524  HB2 PRO A 873      16.143 -13.046  16.254  1.00  0.00           H  
ATOM   1525  HB3 PRO A 873      16.722 -14.531  15.491  1.00  0.00           H  
ATOM   1526  HG2 PRO A 873      18.378 -12.963  16.859  1.00  0.00           H  
ATOM   1527  HG3 PRO A 873      18.904 -13.780  15.375  1.00  0.00           H  
ATOM   1528  HD2 PRO A 873      18.173 -10.919  15.811  1.00  0.00           H  
ATOM   1529  HD3 PRO A 873      19.426 -11.619  14.767  1.00  0.00           H  
ATOM   1530  N   GLY A 874      14.761 -11.301  14.760  1.00  0.00           N  
ATOM   1531  CA  GLY A 874      13.421 -10.754  14.746  1.00  0.00           C  
ATOM   1532  C   GLY A 874      13.042 -10.223  13.381  1.00  0.00           C  
ATOM   1533  O   GLY A 874      11.908 -10.393  12.931  1.00  0.00           O  
ATOM   1534  H   GLY A 874      15.467 -10.848  15.266  1.00  0.00           H  
ATOM   1535  HA2 GLY A 874      12.722 -11.528  15.029  1.00  0.00           H  
ATOM   1536  HA3 GLY A 874      13.363  -9.949  15.464  1.00  0.00           H  
ATOM   1537  N   ILE A 875      14.003  -9.593  12.715  1.00  0.00           N  
ATOM   1538  CA  ILE A 875      13.788  -9.046  11.383  1.00  0.00           C  
ATOM   1539  C   ILE A 875      13.425 -10.152  10.397  1.00  0.00           C  
ATOM   1540  O   ILE A 875      12.392 -10.082   9.738  1.00  0.00           O  
ATOM   1541  CB  ILE A 875      15.037  -8.287  10.875  1.00  0.00           C  
ATOM   1542  CG1 ILE A 875      15.216  -6.986  11.653  1.00  0.00           C  
ATOM   1543  CG2 ILE A 875      14.930  -7.993   9.383  1.00  0.00           C  
ATOM   1544  CD1 ILE A 875      16.642  -6.481  11.666  1.00  0.00           C  
ATOM   1545  H   ILE A 875      14.887  -9.490  13.137  1.00  0.00           H  
ATOM   1546  HA  ILE A 875      12.967  -8.345  11.440  1.00  0.00           H  
ATOM   1547  HB  ILE A 875      15.901  -8.914  11.032  1.00  0.00           H  
ATOM   1548 HG12 ILE A 875      14.600  -6.220  11.206  1.00  0.00           H  
ATOM   1549 HG13 ILE A 875      14.908  -7.139  12.676  1.00  0.00           H  
ATOM   1550 HG21 ILE A 875      14.010  -8.410   8.999  1.00  0.00           H  
ATOM   1551 HG22 ILE A 875      14.932  -6.924   9.225  1.00  0.00           H  
ATOM   1552 HG23 ILE A 875      15.770  -8.435   8.869  1.00  0.00           H  
ATOM   1553 HD11 ILE A 875      17.296  -7.240  11.263  1.00  0.00           H  
ATOM   1554 HD12 ILE A 875      16.713  -5.588  11.063  1.00  0.00           H  
ATOM   1555 HD13 ILE A 875      16.935  -6.255  12.682  1.00  0.00           H  
ATOM   1556  N   GLU A 876      14.268 -11.179  10.316  1.00  0.00           N  
ATOM   1557  CA  GLU A 876      14.036 -12.275   9.377  1.00  0.00           C  
ATOM   1558  C   GLU A 876      12.733 -12.995   9.704  1.00  0.00           C  
ATOM   1559  O   GLU A 876      12.006 -13.415   8.804  1.00  0.00           O  
ATOM   1560  CB  GLU A 876      15.210 -13.262   9.373  1.00  0.00           C  
ATOM   1561  CG  GLU A 876      15.668 -13.686  10.757  1.00  0.00           C  
ATOM   1562  CD  GLU A 876      16.084 -15.138  10.822  1.00  0.00           C  
ATOM   1563  OE1 GLU A 876      15.202 -16.020  10.758  1.00  0.00           O  
ATOM   1564  OE2 GLU A 876      17.300 -15.410  10.937  1.00  0.00           O  
ATOM   1565  H   GLU A 876      15.060 -11.202  10.902  1.00  0.00           H  
ATOM   1566  HA  GLU A 876      13.945 -11.842   8.392  1.00  0.00           H  
ATOM   1567  HB2 GLU A 876      14.917 -14.148   8.828  1.00  0.00           H  
ATOM   1568  HB3 GLU A 876      16.045 -12.801   8.869  1.00  0.00           H  
ATOM   1569  HG2 GLU A 876      16.512 -13.077  11.043  1.00  0.00           H  
ATOM   1570  HG3 GLU A 876      14.859 -13.529  11.455  1.00  0.00           H  
ATOM   1571  N   LYS A 877      12.431 -13.111  10.991  1.00  0.00           N  
ATOM   1572  CA  LYS A 877      11.186 -13.721  11.430  1.00  0.00           C  
ATOM   1573  C   LYS A 877       9.987 -12.923  10.922  1.00  0.00           C  
ATOM   1574  O   LYS A 877       9.058 -13.480  10.335  1.00  0.00           O  
ATOM   1575  CB  LYS A 877      11.143 -13.795  12.955  1.00  0.00           C  
ATOM   1576  CG  LYS A 877      11.013 -15.207  13.495  1.00  0.00           C  
ATOM   1577  CD  LYS A 877       9.560 -15.563  13.772  1.00  0.00           C  
ATOM   1578  CE  LYS A 877       9.088 -15.000  15.105  1.00  0.00           C  
ATOM   1579  NZ  LYS A 877       9.618 -15.777  16.256  1.00  0.00           N  
ATOM   1580  H   LYS A 877      13.068 -12.782  11.665  1.00  0.00           H  
ATOM   1581  HA  LYS A 877      11.140 -14.722  11.024  1.00  0.00           H  
ATOM   1582  HB2 LYS A 877      12.050 -13.362  13.351  1.00  0.00           H  
ATOM   1583  HB3 LYS A 877      10.299 -13.220  13.306  1.00  0.00           H  
ATOM   1584  HG2 LYS A 877      11.410 -15.900  12.768  1.00  0.00           H  
ATOM   1585  HG3 LYS A 877      11.574 -15.282  14.414  1.00  0.00           H  
ATOM   1586  HD2 LYS A 877       8.945 -15.155  12.983  1.00  0.00           H  
ATOM   1587  HD3 LYS A 877       9.460 -16.638  13.788  1.00  0.00           H  
ATOM   1588  HE2 LYS A 877       9.425 -13.978  15.187  1.00  0.00           H  
ATOM   1589  HE3 LYS A 877       8.008 -15.026  15.130  1.00  0.00           H  
ATOM   1590  HZ1 LYS A 877      10.405 -16.388  15.947  1.00  0.00           H  
ATOM   1591  HZ2 LYS A 877       9.969 -15.129  16.997  1.00  0.00           H  
ATOM   1592  HZ3 LYS A 877       8.871 -16.378  16.662  1.00  0.00           H  
ATOM   1593  N   TYR A 878      10.027 -11.615  11.132  1.00  0.00           N  
ATOM   1594  CA  TYR A 878       8.927 -10.748  10.741  1.00  0.00           C  
ATOM   1595  C   TYR A 878       8.858 -10.581   9.226  1.00  0.00           C  
ATOM   1596  O   TYR A 878       7.775 -10.416   8.671  1.00  0.00           O  
ATOM   1597  CB  TYR A 878       9.040  -9.392  11.435  1.00  0.00           C  
ATOM   1598  CG  TYR A 878       8.087  -9.251  12.600  1.00  0.00           C  
ATOM   1599  CD1 TYR A 878       8.194 -10.077  13.713  1.00  0.00           C  
ATOM   1600  CD2 TYR A 878       7.073  -8.306  12.582  1.00  0.00           C  
ATOM   1601  CE1 TYR A 878       7.316  -9.963  14.775  1.00  0.00           C  
ATOM   1602  CE2 TYR A 878       6.192  -8.183  13.641  1.00  0.00           C  
ATOM   1603  CZ  TYR A 878       6.317  -9.014  14.734  1.00  0.00           C  
ATOM   1604  OH  TYR A 878       5.437  -8.897  15.787  1.00  0.00           O  
ATOM   1605  H   TYR A 878      10.818 -11.221  11.568  1.00  0.00           H  
ATOM   1606  HA  TYR A 878       8.014 -11.222  11.070  1.00  0.00           H  
ATOM   1607  HB2 TYR A 878      10.044  -9.267  11.808  1.00  0.00           H  
ATOM   1608  HB3 TYR A 878       8.819  -8.609  10.726  1.00  0.00           H  
ATOM   1609  HD1 TYR A 878       8.979 -10.818  13.742  1.00  0.00           H  
ATOM   1610  HD2 TYR A 878       6.975  -7.656  11.725  1.00  0.00           H  
ATOM   1611  HE1 TYR A 878       7.416 -10.614  15.629  1.00  0.00           H  
ATOM   1612  HE2 TYR A 878       5.411  -7.439  13.607  1.00  0.00           H  
ATOM   1613  HH  TYR A 878       4.774  -9.603  15.733  1.00  0.00           H  
ATOM   1614  N   ILE A 879      10.007 -10.614   8.558  1.00  0.00           N  
ATOM   1615  CA  ILE A 879      10.033 -10.582   7.098  1.00  0.00           C  
ATOM   1616  C   ILE A 879       9.333 -11.817   6.531  1.00  0.00           C  
ATOM   1617  O   ILE A 879       8.517 -11.714   5.618  1.00  0.00           O  
ATOM   1618  CB  ILE A 879      11.478 -10.494   6.541  1.00  0.00           C  
ATOM   1619  CG1 ILE A 879      12.027  -9.076   6.730  1.00  0.00           C  
ATOM   1620  CG2 ILE A 879      11.517 -10.880   5.067  1.00  0.00           C  
ATOM   1621  CD1 ILE A 879      13.410  -8.874   6.148  1.00  0.00           C  
ATOM   1622  H   ILE A 879      10.856 -10.644   9.057  1.00  0.00           H  
ATOM   1623  HA  ILE A 879       9.492  -9.702   6.779  1.00  0.00           H  
ATOM   1624  HB  ILE A 879      12.097 -11.188   7.089  1.00  0.00           H  
ATOM   1625 HG12 ILE A 879      11.362  -8.376   6.248  1.00  0.00           H  
ATOM   1626 HG13 ILE A 879      12.074  -8.852   7.786  1.00  0.00           H  
ATOM   1627 HG21 ILE A 879      10.589 -10.592   4.596  1.00  0.00           H  
ATOM   1628 HG22 ILE A 879      12.338 -10.374   4.583  1.00  0.00           H  
ATOM   1629 HG23 ILE A 879      11.649 -11.949   4.977  1.00  0.00           H  
ATOM   1630 HD11 ILE A 879      13.823  -9.830   5.860  1.00  0.00           H  
ATOM   1631 HD12 ILE A 879      13.344  -8.234   5.281  1.00  0.00           H  
ATOM   1632 HD13 ILE A 879      14.050  -8.412   6.887  1.00  0.00           H  
ATOM   1633  N   SER A 880       9.631 -12.980   7.102  1.00  0.00           N  
ATOM   1634  CA  SER A 880       8.973 -14.214   6.692  1.00  0.00           C  
ATOM   1635  C   SER A 880       7.479 -14.145   7.006  1.00  0.00           C  
ATOM   1636  O   SER A 880       6.650 -14.688   6.274  1.00  0.00           O  
ATOM   1637  CB  SER A 880       9.617 -15.419   7.388  1.00  0.00           C  
ATOM   1638  OG  SER A 880      11.037 -15.356   7.326  1.00  0.00           O  
ATOM   1639  H   SER A 880      10.308 -13.009   7.808  1.00  0.00           H  
ATOM   1640  HA  SER A 880       9.098 -14.316   5.624  1.00  0.00           H  
ATOM   1641  HB2 SER A 880       9.316 -15.436   8.425  1.00  0.00           H  
ATOM   1642  HB3 SER A 880       9.289 -16.328   6.904  1.00  0.00           H  
ATOM   1643  HG  SER A 880      11.350 -14.644   7.899  1.00  0.00           H  
ATOM   1644  N   ASP A 881       7.143 -13.451   8.090  1.00  0.00           N  
ATOM   1645  CA  ASP A 881       5.753 -13.269   8.499  1.00  0.00           C  
ATOM   1646  C   ASP A 881       5.030 -12.296   7.570  1.00  0.00           C  
ATOM   1647  O   ASP A 881       3.835 -12.430   7.319  1.00  0.00           O  
ATOM   1648  CB  ASP A 881       5.690 -12.753   9.935  1.00  0.00           C  
ATOM   1649  CG  ASP A 881       4.662 -13.481  10.773  1.00  0.00           C  
ATOM   1650  OD1 ASP A 881       4.922 -14.635  11.173  1.00  0.00           O  
ATOM   1651  OD2 ASP A 881       3.600 -12.893  11.056  1.00  0.00           O  
ATOM   1652  H   ASP A 881       7.855 -13.053   8.637  1.00  0.00           H  
ATOM   1653  HA  ASP A 881       5.260 -14.231   8.445  1.00  0.00           H  
ATOM   1654  HB2 ASP A 881       6.657 -12.877  10.399  1.00  0.00           H  
ATOM   1655  HB3 ASP A 881       5.437 -11.703   9.921  1.00  0.00           H  
ATOM   1656  N   ILE A 882       5.758 -11.304   7.074  1.00  0.00           N  
ATOM   1657  CA  ILE A 882       5.212 -10.362   6.106  1.00  0.00           C  
ATOM   1658  C   ILE A 882       5.009 -11.054   4.758  1.00  0.00           C  
ATOM   1659  O   ILE A 882       4.090 -10.726   4.002  1.00  0.00           O  
ATOM   1660  CB  ILE A 882       6.101  -9.094   5.963  1.00  0.00           C  
ATOM   1661  CG1 ILE A 882       5.224  -7.839   5.946  1.00  0.00           C  
ATOM   1662  CG2 ILE A 882       6.982  -9.142   4.718  1.00  0.00           C  
ATOM   1663  CD1 ILE A 882       5.996  -6.550   6.128  1.00  0.00           C  
ATOM   1664  H   ILE A 882       6.686 -11.194   7.378  1.00  0.00           H  
ATOM   1665  HA  ILE A 882       4.244 -10.051   6.475  1.00  0.00           H  
ATOM   1666  HB  ILE A 882       6.751  -9.047   6.821  1.00  0.00           H  
ATOM   1667 HG12 ILE A 882       4.705  -7.786   5.001  1.00  0.00           H  
ATOM   1668 HG13 ILE A 882       4.500  -7.906   6.744  1.00  0.00           H  
ATOM   1669 HG21 ILE A 882       6.695  -9.985   4.106  1.00  0.00           H  
ATOM   1670 HG22 ILE A 882       6.857  -8.229   4.154  1.00  0.00           H  
ATOM   1671 HG23 ILE A 882       8.015  -9.244   5.013  1.00  0.00           H  
ATOM   1672 HD11 ILE A 882       7.050  -6.734   5.985  1.00  0.00           H  
ATOM   1673 HD12 ILE A 882       5.656  -5.823   5.406  1.00  0.00           H  
ATOM   1674 HD13 ILE A 882       5.828  -6.169   7.126  1.00  0.00           H  
ATOM   1675  N   ASP A 883       5.868 -12.027   4.475  1.00  0.00           N  
ATOM   1676  CA  ASP A 883       5.810 -12.764   3.224  1.00  0.00           C  
ATOM   1677  C   ASP A 883       4.622 -13.703   3.250  1.00  0.00           C  
ATOM   1678  O   ASP A 883       3.873 -13.815   2.280  1.00  0.00           O  
ATOM   1679  CB  ASP A 883       7.108 -13.547   3.018  1.00  0.00           C  
ATOM   1680  CG  ASP A 883       7.007 -14.581   1.915  1.00  0.00           C  
ATOM   1681  OD1 ASP A 883       7.171 -14.222   0.731  1.00  0.00           O  
ATOM   1682  OD2 ASP A 883       6.767 -15.766   2.229  1.00  0.00           O  
ATOM   1683  H   ASP A 883       6.543 -12.278   5.143  1.00  0.00           H  
ATOM   1684  HA  ASP A 883       5.684 -12.056   2.417  1.00  0.00           H  
ATOM   1685  HB2 ASP A 883       7.892 -12.855   2.768  1.00  0.00           H  
ATOM   1686  HB3 ASP A 883       7.364 -14.054   3.938  1.00  0.00           H  
ATOM   1687  N   SER A 884       4.437 -14.349   4.389  1.00  0.00           N  
ATOM   1688  CA  SER A 884       3.310 -15.230   4.586  1.00  0.00           C  
ATOM   1689  C   SER A 884       2.019 -14.418   4.624  1.00  0.00           C  
ATOM   1690  O   SER A 884       0.975 -14.879   4.174  1.00  0.00           O  
ATOM   1691  CB  SER A 884       3.499 -16.032   5.872  1.00  0.00           C  
ATOM   1692  OG  SER A 884       3.954 -15.219   6.933  1.00  0.00           O  
ATOM   1693  H   SER A 884       5.080 -14.227   5.122  1.00  0.00           H  
ATOM   1694  HA  SER A 884       3.269 -15.909   3.749  1.00  0.00           H  
ATOM   1695  HB2 SER A 884       2.566 -16.476   6.158  1.00  0.00           H  
ATOM   1696  HB3 SER A 884       4.231 -16.804   5.697  1.00  0.00           H  
ATOM   1697  HG  SER A 884       4.678 -15.674   7.391  1.00  0.00           H  
ATOM   1698  N   TYR A 885       2.121 -13.189   5.133  1.00  0.00           N  
ATOM   1699  CA  TYR A 885       0.995 -12.253   5.163  1.00  0.00           C  
ATOM   1700  C   TYR A 885       0.456 -12.053   3.767  1.00  0.00           C  
ATOM   1701  O   TYR A 885      -0.718 -12.299   3.465  1.00  0.00           O  
ATOM   1702  CB  TYR A 885       1.472 -10.890   5.674  1.00  0.00           C  
ATOM   1703  CG  TYR A 885       0.398  -9.820   5.689  1.00  0.00           C  
ATOM   1704  CD1 TYR A 885      -0.672  -9.888   6.569  1.00  0.00           C  
ATOM   1705  CD2 TYR A 885       0.459  -8.746   4.809  1.00  0.00           C  
ATOM   1706  CE1 TYR A 885      -1.653  -8.913   6.573  1.00  0.00           C  
ATOM   1707  CE2 TYR A 885      -0.520  -7.769   4.806  1.00  0.00           C  
ATOM   1708  CZ  TYR A 885      -1.573  -7.856   5.689  1.00  0.00           C  
ATOM   1709  OH  TYR A 885      -2.551  -6.886   5.687  1.00  0.00           O  
ATOM   1710  H   TYR A 885       2.990 -12.903   5.499  1.00  0.00           H  
ATOM   1711  HA  TYR A 885       0.225 -12.642   5.810  1.00  0.00           H  
ATOM   1712  HB2 TYR A 885       1.856 -10.998   6.664  1.00  0.00           H  
ATOM   1713  HB3 TYR A 885       2.267 -10.544   5.029  1.00  0.00           H  
ATOM   1714  HD1 TYR A 885      -0.732 -10.715   7.262  1.00  0.00           H  
ATOM   1715  HD2 TYR A 885       1.284  -8.680   4.118  1.00  0.00           H  
ATOM   1716  HE1 TYR A 885      -2.477  -8.981   7.267  1.00  0.00           H  
ATOM   1717  HE2 TYR A 885      -0.454  -6.943   4.114  1.00  0.00           H  
ATOM   1718  HH  TYR A 885      -3.386  -7.275   5.969  1.00  0.00           H  
ATOM   1719  N   VAL A 886       1.360 -11.614   2.926  1.00  0.00           N  
ATOM   1720  CA  VAL A 886       1.067 -11.274   1.562  1.00  0.00           C  
ATOM   1721  C   VAL A 886       0.629 -12.513   0.777  1.00  0.00           C  
ATOM   1722  O   VAL A 886      -0.185 -12.422  -0.137  1.00  0.00           O  
ATOM   1723  CB  VAL A 886       2.310 -10.588   0.958  1.00  0.00           C  
ATOM   1724  CG1 VAL A 886       2.941 -11.386  -0.176  1.00  0.00           C  
ATOM   1725  CG2 VAL A 886       1.972  -9.181   0.500  1.00  0.00           C  
ATOM   1726  H   VAL A 886       2.285 -11.507   3.246  1.00  0.00           H  
ATOM   1727  HA  VAL A 886       0.256 -10.561   1.567  1.00  0.00           H  
ATOM   1728  HB  VAL A 886       3.039 -10.505   1.761  1.00  0.00           H  
ATOM   1729 HG11 VAL A 886       2.189 -12.003  -0.643  1.00  0.00           H  
ATOM   1730 HG12 VAL A 886       3.353 -10.704  -0.905  1.00  0.00           H  
ATOM   1731 HG13 VAL A 886       3.728 -12.011   0.218  1.00  0.00           H  
ATOM   1732 HG21 VAL A 886       0.958  -8.944   0.784  1.00  0.00           H  
ATOM   1733 HG22 VAL A 886       2.651  -8.480   0.962  1.00  0.00           H  
ATOM   1734 HG23 VAL A 886       2.070  -9.121  -0.573  1.00  0.00           H  
ATOM   1735  N   LYS A 887       1.149 -13.672   1.166  1.00  0.00           N  
ATOM   1736  CA  LYS A 887       0.779 -14.930   0.528  1.00  0.00           C  
ATOM   1737  C   LYS A 887      -0.653 -15.331   0.877  1.00  0.00           C  
ATOM   1738  O   LYS A 887      -1.361 -15.890   0.040  1.00  0.00           O  
ATOM   1739  CB  LYS A 887       1.754 -16.037   0.924  1.00  0.00           C  
ATOM   1740  CG  LYS A 887       3.051 -16.000   0.136  1.00  0.00           C  
ATOM   1741  CD  LYS A 887       3.870 -17.261   0.345  1.00  0.00           C  
ATOM   1742  CE  LYS A 887       5.265 -17.140  -0.253  1.00  0.00           C  
ATOM   1743  NZ  LYS A 887       5.570 -15.757  -0.714  1.00  0.00           N  
ATOM   1744  H   LYS A 887       1.809 -13.681   1.895  1.00  0.00           H  
ATOM   1745  HA  LYS A 887       0.842 -14.780  -0.540  1.00  0.00           H  
ATOM   1746  HB2 LYS A 887       1.990 -15.935   1.973  1.00  0.00           H  
ATOM   1747  HB3 LYS A 887       1.282 -16.995   0.760  1.00  0.00           H  
ATOM   1748  HG2 LYS A 887       2.821 -15.902  -0.914  1.00  0.00           H  
ATOM   1749  HG3 LYS A 887       3.631 -15.147   0.459  1.00  0.00           H  
ATOM   1750  HD2 LYS A 887       3.960 -17.447   1.405  1.00  0.00           H  
ATOM   1751  HD3 LYS A 887       3.359 -18.091  -0.124  1.00  0.00           H  
ATOM   1752  HE2 LYS A 887       5.989 -17.424   0.496  1.00  0.00           H  
ATOM   1753  HE3 LYS A 887       5.340 -17.813  -1.093  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 887       4.704 -15.189  -0.751  1.00  0.00           H  
ATOM   1755  HZ2 LYS A 887       6.244 -15.296  -0.058  1.00  0.00           H  
ATOM   1756  HZ3 LYS A 887       5.993 -15.775  -1.666  1.00  0.00           H  
ATOM   1757  N   SER A 888      -1.087 -15.053   2.105  1.00  0.00           N  
ATOM   1758  CA  SER A 888      -2.472 -15.321   2.484  1.00  0.00           C  
ATOM   1759  C   SER A 888      -3.404 -14.311   1.825  1.00  0.00           C  
ATOM   1760  O   SER A 888      -4.582 -14.589   1.607  1.00  0.00           O  
ATOM   1761  CB  SER A 888      -2.651 -15.291   4.007  1.00  0.00           C  
ATOM   1762  OG  SER A 888      -1.628 -14.544   4.638  1.00  0.00           O  
ATOM   1763  H   SER A 888      -0.467 -14.681   2.770  1.00  0.00           H  
ATOM   1764  HA  SER A 888      -2.722 -16.308   2.121  1.00  0.00           H  
ATOM   1765  HB2 SER A 888      -3.602 -14.841   4.243  1.00  0.00           H  
ATOM   1766  HB3 SER A 888      -2.628 -16.302   4.389  1.00  0.00           H  
ATOM   1767  HG  SER A 888      -1.577 -13.663   4.238  1.00  0.00           H  
ATOM   1768  N   LEU A 889      -2.870 -13.134   1.516  1.00  0.00           N  
ATOM   1769  CA  LEU A 889      -3.628 -12.116   0.800  1.00  0.00           C  
ATOM   1770  C   LEU A 889      -3.624 -12.399  -0.701  1.00  0.00           C  
ATOM   1771  O   LEU A 889      -4.460 -11.887  -1.447  1.00  0.00           O  
ATOM   1772  CB  LEU A 889      -3.044 -10.728   1.078  1.00  0.00           C  
ATOM   1773  CG  LEU A 889      -3.892  -9.834   1.981  1.00  0.00           C  
ATOM   1774  CD1 LEU A 889      -3.805 -10.298   3.425  1.00  0.00           C  
ATOM   1775  CD2 LEU A 889      -3.447  -8.384   1.861  1.00  0.00           C  
ATOM   1776  H   LEU A 889      -1.946 -12.939   1.792  1.00  0.00           H  
ATOM   1777  HA  LEU A 889      -4.646 -12.149   1.156  1.00  0.00           H  
ATOM   1778  HB2 LEU A 889      -2.077 -10.856   1.542  1.00  0.00           H  
ATOM   1779  HB3 LEU A 889      -2.907 -10.221   0.134  1.00  0.00           H  
ATOM   1780  HG  LEU A 889      -4.924  -9.896   1.669  1.00  0.00           H  
ATOM   1781 HD11 LEU A 889      -3.433 -11.311   3.456  1.00  0.00           H  
ATOM   1782 HD12 LEU A 889      -3.135  -9.652   3.971  1.00  0.00           H  
ATOM   1783 HD13 LEU A 889      -4.787 -10.262   3.875  1.00  0.00           H  
ATOM   1784 HD21 LEU A 889      -2.781  -8.279   1.018  1.00  0.00           H  
ATOM   1785 HD22 LEU A 889      -4.311  -7.753   1.718  1.00  0.00           H  
ATOM   1786 HD23 LEU A 889      -2.933  -8.090   2.764  1.00  0.00           H  
ATOM   1787  N   LEU A 890      -2.669 -13.214  -1.132  1.00  0.00           N  
ATOM   1788  CA  LEU A 890      -2.552 -13.613  -2.530  1.00  0.00           C  
ATOM   1789  C   LEU A 890      -3.508 -14.756  -2.858  1.00  0.00           C  
ATOM   1790  O   LEU A 890      -4.443 -15.009  -2.065  1.00  0.00           O  
ATOM   1791  CB  LEU A 890      -1.114 -14.046  -2.830  1.00  0.00           C  
ATOM   1792  CG  LEU A 890      -0.245 -12.992  -3.510  1.00  0.00           C  
ATOM   1793  CD1 LEU A 890       1.227 -13.338  -3.349  1.00  0.00           C  
ATOM   1794  CD2 LEU A 890      -0.611 -12.878  -4.980  1.00  0.00           C  
ATOM   1795  OXT LEU A 890      -3.310 -15.420  -3.898  1.00  0.00           O  
ATOM   1796  H   LEU A 890      -2.007 -13.546  -0.490  1.00  0.00           H  
ATOM   1797  HA  LEU A 890      -2.799 -12.761  -3.144  1.00  0.00           H  
ATOM   1798  HB2 LEU A 890      -0.644 -14.324  -1.897  1.00  0.00           H  
ATOM   1799  HB3 LEU A 890      -1.151 -14.916  -3.468  1.00  0.00           H  
ATOM   1800  HG  LEU A 890      -0.416 -12.033  -3.043  1.00  0.00           H  
ATOM   1801 HD11 LEU A 890       1.321 -14.354  -2.995  1.00  0.00           H  
ATOM   1802 HD12 LEU A 890       1.724 -13.240  -4.302  1.00  0.00           H  
ATOM   1803 HD13 LEU A 890       1.678 -12.665  -2.635  1.00  0.00           H  
ATOM   1804 HD21 LEU A 890      -1.474 -13.497  -5.187  1.00  0.00           H  
ATOM   1805 HD22 LEU A 890      -0.845 -11.849  -5.212  1.00  0.00           H  
ATOM   1806 HD23 LEU A 890       0.220 -13.204  -5.586  1.00  0.00           H  
TER    1807      LEU A 890
ENDMDL
MODEL       3
ATOM      1  N   MET A 775       1.094  34.799 -15.402  1.00  0.00           N  
ATOM      2  CA  MET A 775       2.395  34.299 -14.894  1.00  0.00           C  
ATOM      3  C   MET A 775       2.877  35.140 -13.715  1.00  0.00           C  
ATOM      4  O   MET A 775       3.098  34.613 -12.627  1.00  0.00           O  
ATOM      5  CB  MET A 775       3.469  34.297 -15.995  1.00  0.00           C  
ATOM      6  CG  MET A 775       2.993  34.803 -17.347  1.00  0.00           C  
ATOM      7  SD  MET A 775       2.673  36.575 -17.352  1.00  0.00           S  
ATOM      8  CE  MET A 775       3.131  36.996 -19.034  1.00  0.00           C  
ATOM      9  H1  MET A 775       1.017  34.641 -16.429  1.00  0.00           H  
ATOM     10  H2  MET A 775       0.309  34.300 -14.930  1.00  0.00           H  
ATOM     11  H3  MET A 775       1.000  35.822 -15.212  1.00  0.00           H  
ATOM     12  HA  MET A 775       2.247  33.285 -14.551  1.00  0.00           H  
ATOM     13  HB2 MET A 775       4.291  34.922 -15.674  1.00  0.00           H  
ATOM     14  HB3 MET A 775       3.830  33.288 -16.121  1.00  0.00           H  
ATOM     15  HG2 MET A 775       3.751  34.586 -18.084  1.00  0.00           H  
ATOM     16  HG3 MET A 775       2.080  34.288 -17.607  1.00  0.00           H  
ATOM     17  HE1 MET A 775       3.352  36.093 -19.583  1.00  0.00           H  
ATOM     18  HE2 MET A 775       2.312  37.516 -19.511  1.00  0.00           H  
ATOM     19  HE3 MET A 775       4.005  37.633 -19.023  1.00  0.00           H  
ATOM     20  N   GLN A 776       3.038  36.447 -13.928  1.00  0.00           N  
ATOM     21  CA  GLN A 776       3.554  37.331 -12.882  1.00  0.00           C  
ATOM     22  C   GLN A 776       2.488  37.629 -11.828  1.00  0.00           C  
ATOM     23  O   GLN A 776       2.698  37.390 -10.637  1.00  0.00           O  
ATOM     24  CB  GLN A 776       4.080  38.648 -13.477  1.00  0.00           C  
ATOM     25  CG  GLN A 776       3.972  38.749 -14.992  1.00  0.00           C  
ATOM     26  CD  GLN A 776       2.812  39.617 -15.435  1.00  0.00           C  
ATOM     27  OE1 GLN A 776       1.739  39.583 -14.842  1.00  0.00           O  
ATOM     28  NE2 GLN A 776       3.016  40.398 -16.482  1.00  0.00           N  
ATOM     29  H   GLN A 776       2.807  36.824 -14.804  1.00  0.00           H  
ATOM     30  HA  GLN A 776       4.374  36.818 -12.402  1.00  0.00           H  
ATOM     31  HB2 GLN A 776       3.522  39.468 -13.048  1.00  0.00           H  
ATOM     32  HB3 GLN A 776       5.120  38.758 -13.205  1.00  0.00           H  
ATOM     33  HG2 GLN A 776       4.888  39.173 -15.378  1.00  0.00           H  
ATOM     34  HG3 GLN A 776       3.835  37.756 -15.400  1.00  0.00           H  
ATOM     35 HE21 GLN A 776       3.900  40.371 -16.920  1.00  0.00           H  
ATOM     36 HE22 GLN A 776       2.277  40.975 -16.782  1.00  0.00           H  
ATOM     37  N   GLU A 777       1.347  38.143 -12.273  1.00  0.00           N  
ATOM     38  CA  GLU A 777       0.250  38.479 -11.368  1.00  0.00           C  
ATOM     39  C   GLU A 777      -0.305  37.222 -10.708  1.00  0.00           C  
ATOM     40  O   GLU A 777      -0.206  37.057  -9.493  1.00  0.00           O  
ATOM     41  CB  GLU A 777      -0.870  39.216 -12.114  1.00  0.00           C  
ATOM     42  CG  GLU A 777      -0.414  40.484 -12.822  1.00  0.00           C  
ATOM     43  CD  GLU A 777       0.210  41.498 -11.885  1.00  0.00           C  
ATOM     44  OE1 GLU A 777      -0.541  42.242 -11.216  1.00  0.00           O  
ATOM     45  OE2 GLU A 777       1.454  41.566 -11.816  1.00  0.00           O  
ATOM     46  H   GLU A 777       1.239  38.304 -13.235  1.00  0.00           H  
ATOM     47  HA  GLU A 777       0.644  39.127 -10.599  1.00  0.00           H  
ATOM     48  HB2 GLU A 777      -1.291  38.552 -12.852  1.00  0.00           H  
ATOM     49  HB3 GLU A 777      -1.639  39.484 -11.406  1.00  0.00           H  
ATOM     50  HG2 GLU A 777       0.315  40.217 -13.571  1.00  0.00           H  
ATOM     51  HG3 GLU A 777      -1.269  40.938 -13.302  1.00  0.00           H  
ATOM     52  N   ALA A 778      -0.869  36.327 -11.510  1.00  0.00           N  
ATOM     53  CA  ALA A 778      -1.431  35.085 -10.993  1.00  0.00           C  
ATOM     54  C   ALA A 778      -0.341  34.037 -10.787  1.00  0.00           C  
ATOM     55  O   ALA A 778      -0.320  32.998 -11.452  1.00  0.00           O  
ATOM     56  CB  ALA A 778      -2.504  34.559 -11.931  1.00  0.00           C  
ATOM     57  H   ALA A 778      -0.913  36.507 -12.472  1.00  0.00           H  
ATOM     58  HA  ALA A 778      -1.892  35.299 -10.038  1.00  0.00           H  
ATOM     59  HB1 ALA A 778      -2.483  35.127 -12.850  1.00  0.00           H  
ATOM     60  HB2 ALA A 778      -2.315  33.519 -12.145  1.00  0.00           H  
ATOM     61  HB3 ALA A 778      -3.473  34.664 -11.466  1.00  0.00           H  
ATOM     62  N   VAL A 779       0.561  34.326  -9.864  1.00  0.00           N  
ATOM     63  CA  VAL A 779       1.648  33.416  -9.538  1.00  0.00           C  
ATOM     64  C   VAL A 779       1.123  32.220  -8.746  1.00  0.00           C  
ATOM     65  O   VAL A 779       0.069  32.303  -8.102  1.00  0.00           O  
ATOM     66  CB  VAL A 779       2.765  34.139  -8.743  1.00  0.00           C  
ATOM     67  CG1 VAL A 779       2.371  34.317  -7.282  1.00  0.00           C  
ATOM     68  CG2 VAL A 779       4.089  33.394  -8.870  1.00  0.00           C  
ATOM     69  H   VAL A 779       0.491  35.182  -9.386  1.00  0.00           H  
ATOM     70  HA  VAL A 779       2.071  33.059 -10.466  1.00  0.00           H  
ATOM     71  HB  VAL A 779       2.893  35.123  -9.171  1.00  0.00           H  
ATOM     72 HG11 VAL A 779       1.302  34.201  -7.182  1.00  0.00           H  
ATOM     73 HG12 VAL A 779       2.871  33.572  -6.680  1.00  0.00           H  
ATOM     74 HG13 VAL A 779       2.659  35.303  -6.948  1.00  0.00           H  
ATOM     75 HG21 VAL A 779       3.902  32.381  -9.195  1.00  0.00           H  
ATOM     76 HG22 VAL A 779       4.715  33.893  -9.596  1.00  0.00           H  
ATOM     77 HG23 VAL A 779       4.591  33.379  -7.914  1.00  0.00           H  
ATOM     78  N   LEU A 780       1.838  31.106  -8.820  1.00  0.00           N  
ATOM     79  CA  LEU A 780       1.440  29.895  -8.119  1.00  0.00           C  
ATOM     80  C   LEU A 780       1.500  30.100  -6.612  1.00  0.00           C  
ATOM     81  O   LEU A 780       2.461  30.667  -6.092  1.00  0.00           O  
ATOM     82  CB  LEU A 780       2.336  28.716  -8.518  1.00  0.00           C  
ATOM     83  CG  LEU A 780       3.344  29.000  -9.639  1.00  0.00           C  
ATOM     84  CD1 LEU A 780       4.712  28.432  -9.285  1.00  0.00           C  
ATOM     85  CD2 LEU A 780       2.849  28.417 -10.954  1.00  0.00           C  
ATOM     86  H   LEU A 780       2.658  31.100  -9.354  1.00  0.00           H  
ATOM     87  HA  LEU A 780       0.420  29.671  -8.399  1.00  0.00           H  
ATOM     88  HB2 LEU A 780       2.883  28.400  -7.641  1.00  0.00           H  
ATOM     89  HB3 LEU A 780       1.701  27.902  -8.834  1.00  0.00           H  
ATOM     90  HG  LEU A 780       3.448  30.069  -9.763  1.00  0.00           H  
ATOM     91 HD11 LEU A 780       4.609  27.728  -8.473  1.00  0.00           H  
ATOM     92 HD12 LEU A 780       5.126  27.930 -10.147  1.00  0.00           H  
ATOM     93 HD13 LEU A 780       5.370  29.235  -8.986  1.00  0.00           H  
ATOM     94 HD21 LEU A 780       2.021  27.752 -10.762  1.00  0.00           H  
ATOM     95 HD22 LEU A 780       2.526  29.217 -11.603  1.00  0.00           H  
ATOM     96 HD23 LEU A 780       3.650  27.868 -11.428  1.00  0.00           H  
ATOM     97  N   GLN A 781       0.474  29.636  -5.919  1.00  0.00           N  
ATOM     98  CA  GLN A 781       0.405  29.786  -4.477  1.00  0.00           C  
ATOM     99  C   GLN A 781       0.741  28.476  -3.789  1.00  0.00           C  
ATOM    100  O   GLN A 781       0.802  27.424  -4.424  1.00  0.00           O  
ATOM    101  CB  GLN A 781      -0.986  30.249  -4.037  1.00  0.00           C  
ATOM    102  CG  GLN A 781      -1.040  31.711  -3.627  1.00  0.00           C  
ATOM    103  CD  GLN A 781       0.127  32.118  -2.750  1.00  0.00           C  
ATOM    104  OE1 GLN A 781       0.492  31.413  -1.803  1.00  0.00           O  
ATOM    105  NE2 GLN A 781       0.718  33.260  -3.058  1.00  0.00           N  
ATOM    106  H   GLN A 781      -0.252  29.163  -6.389  1.00  0.00           H  
ATOM    107  HA  GLN A 781       1.132  30.529  -4.186  1.00  0.00           H  
ATOM    108  HB2 GLN A 781      -1.682  30.095  -4.849  1.00  0.00           H  
ATOM    109  HB3 GLN A 781      -1.297  29.651  -3.193  1.00  0.00           H  
ATOM    110  HG2 GLN A 781      -1.033  32.322  -4.518  1.00  0.00           H  
ATOM    111  HG3 GLN A 781      -1.956  31.885  -3.081  1.00  0.00           H  
ATOM    112 HE21 GLN A 781       0.371  33.770  -3.821  1.00  0.00           H  
ATOM    113 HE22 GLN A 781       1.477  33.557  -2.509  1.00  0.00           H  
ATOM    114  N   LEU A 782       0.965  28.547  -2.491  1.00  0.00           N  
ATOM    115  CA  LEU A 782       1.192  27.352  -1.696  1.00  0.00           C  
ATOM    116  C   LEU A 782       0.125  27.236  -0.614  1.00  0.00           C  
ATOM    117  O   LEU A 782      -0.410  26.156  -0.368  1.00  0.00           O  
ATOM    118  CB  LEU A 782       2.596  27.364  -1.074  1.00  0.00           C  
ATOM    119  CG  LEU A 782       2.798  28.361   0.070  1.00  0.00           C  
ATOM    120  CD1 LEU A 782       3.581  27.728   1.206  1.00  0.00           C  
ATOM    121  CD2 LEU A 782       3.497  29.612  -0.431  1.00  0.00           C  
ATOM    122  H   LEU A 782       0.980  29.427  -2.057  1.00  0.00           H  
ATOM    123  HA  LEU A 782       1.109  26.499  -2.354  1.00  0.00           H  
ATOM    124  HB2 LEU A 782       2.808  26.372  -0.700  1.00  0.00           H  
ATOM    125  HB3 LEU A 782       3.309  27.594  -1.851  1.00  0.00           H  
ATOM    126  HG  LEU A 782       1.830  28.655   0.457  1.00  0.00           H  
ATOM    127 HD11 LEU A 782       3.992  26.784   0.878  1.00  0.00           H  
ATOM    128 HD12 LEU A 782       4.386  28.388   1.500  1.00  0.00           H  
ATOM    129 HD13 LEU A 782       2.926  27.563   2.046  1.00  0.00           H  
ATOM    130 HD21 LEU A 782       2.914  30.055  -1.225  1.00  0.00           H  
ATOM    131 HD22 LEU A 782       3.597  30.318   0.379  1.00  0.00           H  
ATOM    132 HD23 LEU A 782       4.476  29.350  -0.804  1.00  0.00           H  
ATOM    133  N   ILE A 783      -0.214  28.365   0.004  1.00  0.00           N  
ATOM    134  CA  ILE A 783      -1.212  28.388   1.066  1.00  0.00           C  
ATOM    135  C   ILE A 783      -2.612  28.581   0.485  1.00  0.00           C  
ATOM    136  O   ILE A 783      -3.424  29.345   1.005  1.00  0.00           O  
ATOM    137  CB  ILE A 783      -0.917  29.492   2.112  1.00  0.00           C  
ATOM    138  CG1 ILE A 783       0.591  29.646   2.320  1.00  0.00           C  
ATOM    139  CG2 ILE A 783      -1.601  29.176   3.439  1.00  0.00           C  
ATOM    140  CD1 ILE A 783       1.032  31.073   2.558  1.00  0.00           C  
ATOM    141  H   ILE A 783       0.217  29.204  -0.263  1.00  0.00           H  
ATOM    142  HA  ILE A 783      -1.175  27.430   1.568  1.00  0.00           H  
ATOM    143  HB  ILE A 783      -1.317  30.424   1.741  1.00  0.00           H  
ATOM    144 HG12 ILE A 783       0.892  29.060   3.175  1.00  0.00           H  
ATOM    145 HG13 ILE A 783       1.107  29.282   1.442  1.00  0.00           H  
ATOM    146 HG21 ILE A 783      -1.731  28.108   3.533  1.00  0.00           H  
ATOM    147 HG22 ILE A 783      -0.991  29.537   4.254  1.00  0.00           H  
ATOM    148 HG23 ILE A 783      -2.566  29.660   3.470  1.00  0.00           H  
ATOM    149 HD11 ILE A 783       0.176  31.730   2.495  1.00  0.00           H  
ATOM    150 HD12 ILE A 783       1.477  31.156   3.538  1.00  0.00           H  
ATOM    151 HD13 ILE A 783       1.757  31.356   1.808  1.00  0.00           H  
ATOM    152  N   GLU A 784      -2.881  27.882  -0.609  1.00  0.00           N  
ATOM    153  CA  GLU A 784      -4.208  27.876  -1.208  1.00  0.00           C  
ATOM    154  C   GLU A 784      -5.125  26.991  -0.379  1.00  0.00           C  
ATOM    155  O   GLU A 784      -6.343  27.166  -0.357  1.00  0.00           O  
ATOM    156  CB  GLU A 784      -4.154  27.369  -2.652  1.00  0.00           C  
ATOM    157  CG  GLU A 784      -2.773  26.911  -3.095  1.00  0.00           C  
ATOM    158  CD  GLU A 784      -2.647  26.816  -4.600  1.00  0.00           C  
ATOM    159  OE1 GLU A 784      -3.106  27.743  -5.303  1.00  0.00           O  
ATOM    160  OE2 GLU A 784      -2.085  25.813  -5.090  1.00  0.00           O  
ATOM    161  H   GLU A 784      -2.166  27.357  -1.025  1.00  0.00           H  
ATOM    162  HA  GLU A 784      -4.584  28.890  -1.199  1.00  0.00           H  
ATOM    163  HB2 GLU A 784      -4.832  26.535  -2.752  1.00  0.00           H  
ATOM    164  HB3 GLU A 784      -4.474  28.163  -3.311  1.00  0.00           H  
ATOM    165  HG2 GLU A 784      -2.039  27.615  -2.730  1.00  0.00           H  
ATOM    166  HG3 GLU A 784      -2.578  25.937  -2.669  1.00  0.00           H  
ATOM    167  N   VAL A 785      -4.511  26.031   0.297  1.00  0.00           N  
ATOM    168  CA  VAL A 785      -5.211  25.139   1.209  1.00  0.00           C  
ATOM    169  C   VAL A 785      -4.276  24.762   2.351  1.00  0.00           C  
ATOM    170  O   VAL A 785      -4.651  24.822   3.522  1.00  0.00           O  
ATOM    171  CB  VAL A 785      -5.719  23.854   0.516  1.00  0.00           C  
ATOM    172  CG1 VAL A 785      -7.206  23.965   0.212  1.00  0.00           C  
ATOM    173  CG2 VAL A 785      -4.929  23.557  -0.753  1.00  0.00           C  
ATOM    174  H   VAL A 785      -3.543  25.924   0.184  1.00  0.00           H  
ATOM    175  HA  VAL A 785      -6.061  25.673   1.612  1.00  0.00           H  
ATOM    176  HB  VAL A 785      -5.578  23.028   1.200  1.00  0.00           H  
ATOM    177 HG11 VAL A 785      -7.400  24.901  -0.293  1.00  0.00           H  
ATOM    178 HG12 VAL A 785      -7.507  23.145  -0.422  1.00  0.00           H  
ATOM    179 HG13 VAL A 785      -7.766  23.931   1.136  1.00  0.00           H  
ATOM    180 HG21 VAL A 785      -3.871  23.582  -0.534  1.00  0.00           H  
ATOM    181 HG22 VAL A 785      -5.197  22.578  -1.120  1.00  0.00           H  
ATOM    182 HG23 VAL A 785      -5.158  24.299  -1.504  1.00  0.00           H  
ATOM    183  N   GLN A 786      -3.058  24.375   1.979  1.00  0.00           N  
ATOM    184  CA  GLN A 786      -1.967  24.127   2.923  1.00  0.00           C  
ATOM    185  C   GLN A 786      -2.358  23.134   4.019  1.00  0.00           C  
ATOM    186  O   GLN A 786      -2.634  21.965   3.738  1.00  0.00           O  
ATOM    187  CB  GLN A 786      -1.484  25.448   3.536  1.00  0.00           C  
ATOM    188  CG  GLN A 786       0.008  25.478   3.854  1.00  0.00           C  
ATOM    189  CD  GLN A 786       0.837  24.698   2.855  1.00  0.00           C  
ATOM    190  OE1 GLN A 786       1.203  25.207   1.798  1.00  0.00           O  
ATOM    191  NE2 GLN A 786       1.138  23.452   3.182  1.00  0.00           N  
ATOM    192  H   GLN A 786      -2.882  24.236   1.020  1.00  0.00           H  
ATOM    193  HA  GLN A 786      -1.153  23.698   2.359  1.00  0.00           H  
ATOM    194  HB2 GLN A 786      -1.697  26.252   2.848  1.00  0.00           H  
ATOM    195  HB3 GLN A 786      -2.028  25.621   4.454  1.00  0.00           H  
ATOM    196  HG2 GLN A 786       0.342  26.505   3.853  1.00  0.00           H  
ATOM    197  HG3 GLN A 786       0.159  25.051   4.835  1.00  0.00           H  
ATOM    198 HE21 GLN A 786       0.811  23.103   4.046  1.00  0.00           H  
ATOM    199 HE22 GLN A 786       1.669  22.922   2.552  1.00  0.00           H  
ATOM    200  N   LEU A 787      -2.416  23.617   5.255  1.00  0.00           N  
ATOM    201  CA  LEU A 787      -2.586  22.757   6.417  1.00  0.00           C  
ATOM    202  C   LEU A 787      -4.037  22.327   6.589  1.00  0.00           C  
ATOM    203  O   LEU A 787      -4.363  21.552   7.487  1.00  0.00           O  
ATOM    204  CB  LEU A 787      -2.105  23.479   7.678  1.00  0.00           C  
ATOM    205  CG  LEU A 787      -0.691  24.063   7.598  1.00  0.00           C  
ATOM    206  CD1 LEU A 787      -0.736  25.582   7.555  1.00  0.00           C  
ATOM    207  CD2 LEU A 787       0.144  23.592   8.776  1.00  0.00           C  
ATOM    208  H   LEU A 787      -2.352  24.588   5.390  1.00  0.00           H  
ATOM    209  HA  LEU A 787      -1.979  21.876   6.268  1.00  0.00           H  
ATOM    210  HB2 LEU A 787      -2.794  24.285   7.888  1.00  0.00           H  
ATOM    211  HB3 LEU A 787      -2.136  22.779   8.500  1.00  0.00           H  
ATOM    212  HG  LEU A 787      -0.216  23.717   6.691  1.00  0.00           H  
ATOM    213 HD11 LEU A 787      -1.414  25.943   8.315  1.00  0.00           H  
ATOM    214 HD12 LEU A 787       0.253  25.978   7.737  1.00  0.00           H  
ATOM    215 HD13 LEU A 787      -1.079  25.903   6.583  1.00  0.00           H  
ATOM    216 HD21 LEU A 787       0.205  22.513   8.765  1.00  0.00           H  
ATOM    217 HD22 LEU A 787       1.139  24.008   8.700  1.00  0.00           H  
ATOM    218 HD23 LEU A 787      -0.313  23.918   9.696  1.00  0.00           H  
ATOM    219  N   ALA A 788      -4.907  22.837   5.732  1.00  0.00           N  
ATOM    220  CA  ALA A 788      -6.317  22.494   5.791  1.00  0.00           C  
ATOM    221  C   ALA A 788      -6.642  21.348   4.838  1.00  0.00           C  
ATOM    222  O   ALA A 788      -7.781  20.883   4.771  1.00  0.00           O  
ATOM    223  CB  ALA A 788      -7.170  23.712   5.469  1.00  0.00           C  
ATOM    224  H   ALA A 788      -4.592  23.462   5.042  1.00  0.00           H  
ATOM    225  HA  ALA A 788      -6.543  22.184   6.801  1.00  0.00           H  
ATOM    226  HB1 ALA A 788      -6.853  24.134   4.526  1.00  0.00           H  
ATOM    227  HB2 ALA A 788      -8.206  23.419   5.402  1.00  0.00           H  
ATOM    228  HB3 ALA A 788      -7.053  24.448   6.251  1.00  0.00           H  
ATOM    229  N   GLN A 789      -5.636  20.887   4.106  1.00  0.00           N  
ATOM    230  CA  GLN A 789      -5.836  19.824   3.132  1.00  0.00           C  
ATOM    231  C   GLN A 789      -4.678  18.834   3.160  1.00  0.00           C  
ATOM    232  O   GLN A 789      -4.077  18.542   2.128  1.00  0.00           O  
ATOM    233  CB  GLN A 789      -5.991  20.413   1.730  1.00  0.00           C  
ATOM    234  CG  GLN A 789      -7.432  20.463   1.251  1.00  0.00           C  
ATOM    235  CD  GLN A 789      -7.586  20.025  -0.191  1.00  0.00           C  
ATOM    236  OE1 GLN A 789      -6.633  20.061  -0.969  1.00  0.00           O  
ATOM    237  NE2 GLN A 789      -8.786  19.610  -0.554  1.00  0.00           N  
ATOM    238  H   GLN A 789      -4.737  21.263   4.229  1.00  0.00           H  
ATOM    239  HA  GLN A 789      -6.745  19.303   3.394  1.00  0.00           H  
ATOM    240  HB2 GLN A 789      -5.599  21.418   1.726  1.00  0.00           H  
ATOM    241  HB3 GLN A 789      -5.424  19.811   1.033  1.00  0.00           H  
ATOM    242  HG2 GLN A 789      -8.027  19.811   1.874  1.00  0.00           H  
ATOM    243  HG3 GLN A 789      -7.795  21.477   1.346  1.00  0.00           H  
ATOM    244 HE21 GLN A 789      -9.505  19.608   0.122  1.00  0.00           H  
ATOM    245 HE22 GLN A 789      -8.919  19.327  -1.488  1.00  0.00           H  
ATOM    246  N   GLU A 790      -4.363  18.334   4.347  1.00  0.00           N  
ATOM    247  CA  GLU A 790      -3.305  17.348   4.508  1.00  0.00           C  
ATOM    248  C   GLU A 790      -3.559  16.499   5.741  1.00  0.00           C  
ATOM    249  O   GLU A 790      -4.582  16.657   6.409  1.00  0.00           O  
ATOM    250  CB  GLU A 790      -1.947  18.028   4.649  1.00  0.00           C  
ATOM    251  CG  GLU A 790      -1.077  17.932   3.408  1.00  0.00           C  
ATOM    252  CD  GLU A 790      -0.439  16.567   3.248  1.00  0.00           C  
ATOM    253  OE1 GLU A 790      -0.491  15.760   4.201  1.00  0.00           O  
ATOM    254  OE2 GLU A 790       0.129  16.298   2.167  1.00  0.00           O  
ATOM    255  H   GLU A 790      -4.854  18.630   5.139  1.00  0.00           H  
ATOM    256  HA  GLU A 790      -3.299  16.715   3.634  1.00  0.00           H  
ATOM    257  HB2 GLU A 790      -2.101  19.065   4.876  1.00  0.00           H  
ATOM    258  HB3 GLU A 790      -1.422  17.569   5.470  1.00  0.00           H  
ATOM    259  HG2 GLU A 790      -1.687  18.130   2.541  1.00  0.00           H  
ATOM    260  HG3 GLU A 790      -0.295  18.673   3.474  1.00  0.00           H  
ATOM    261  N   GLU A 791      -2.597  15.633   6.039  1.00  0.00           N  
ATOM    262  CA  GLU A 791      -2.660  14.736   7.195  1.00  0.00           C  
ATOM    263  C   GLU A 791      -3.954  13.913   7.207  1.00  0.00           C  
ATOM    264  O   GLU A 791      -4.496  13.588   6.150  1.00  0.00           O  
ATOM    265  CB  GLU A 791      -2.531  15.544   8.492  1.00  0.00           C  
ATOM    266  CG  GLU A 791      -1.263  15.242   9.273  1.00  0.00           C  
ATOM    267  CD  GLU A 791      -1.291  13.873   9.924  1.00  0.00           C  
ATOM    268  OE1 GLU A 791      -2.369  13.458  10.400  1.00  0.00           O  
ATOM    269  OE2 GLU A 791      -0.232  13.208   9.967  1.00  0.00           O  
ATOM    270  H   GLU A 791      -1.798  15.611   5.461  1.00  0.00           H  
ATOM    271  HA  GLU A 791      -1.823  14.058   7.127  1.00  0.00           H  
ATOM    272  HB2 GLU A 791      -2.538  16.596   8.250  1.00  0.00           H  
ATOM    273  HB3 GLU A 791      -3.378  15.323   9.125  1.00  0.00           H  
ATOM    274  HG2 GLU A 791      -0.422  15.285   8.598  1.00  0.00           H  
ATOM    275  HG3 GLU A 791      -1.143  15.989  10.044  1.00  0.00           H  
ATOM    276  N   VAL A 792      -4.416  13.576   8.422  1.00  0.00           N  
ATOM    277  CA  VAL A 792      -5.666  12.833   8.664  1.00  0.00           C  
ATOM    278  C   VAL A 792      -5.886  11.694   7.666  1.00  0.00           C  
ATOM    279  O   VAL A 792      -6.971  11.539   7.102  1.00  0.00           O  
ATOM    280  CB  VAL A 792      -6.918  13.754   8.707  1.00  0.00           C  
ATOM    281  CG1 VAL A 792      -6.871  14.654   9.934  1.00  0.00           C  
ATOM    282  CG2 VAL A 792      -7.066  14.591   7.443  1.00  0.00           C  
ATOM    283  H   VAL A 792      -3.874  13.826   9.205  1.00  0.00           H  
ATOM    284  HA  VAL A 792      -5.569  12.388   9.645  1.00  0.00           H  
ATOM    285  HB  VAL A 792      -7.792  13.123   8.795  1.00  0.00           H  
ATOM    286 HG11 VAL A 792      -5.877  14.635  10.356  1.00  0.00           H  
ATOM    287 HG12 VAL A 792      -7.121  15.665   9.647  1.00  0.00           H  
ATOM    288 HG13 VAL A 792      -7.581  14.301  10.665  1.00  0.00           H  
ATOM    289 HG21 VAL A 792      -6.683  14.037   6.597  1.00  0.00           H  
ATOM    290 HG22 VAL A 792      -8.109  14.819   7.282  1.00  0.00           H  
ATOM    291 HG23 VAL A 792      -6.508  15.509   7.552  1.00  0.00           H  
ATOM    292  N   THR A 793      -4.855  10.880   7.481  1.00  0.00           N  
ATOM    293  CA  THR A 793      -4.909   9.754   6.562  1.00  0.00           C  
ATOM    294  C   THR A 793      -5.639   8.562   7.183  1.00  0.00           C  
ATOM    295  O   THR A 793      -5.067   7.483   7.339  1.00  0.00           O  
ATOM    296  CB  THR A 793      -3.487   9.327   6.168  1.00  0.00           C  
ATOM    297  OG1 THR A 793      -2.543   9.902   7.084  1.00  0.00           O  
ATOM    298  CG2 THR A 793      -3.157   9.768   4.751  1.00  0.00           C  
ATOM    299  H   THR A 793      -4.021  11.049   7.967  1.00  0.00           H  
ATOM    300  HA  THR A 793      -5.433  10.067   5.672  1.00  0.00           H  
ATOM    301  HB  THR A 793      -3.421   8.250   6.221  1.00  0.00           H  
ATOM    302  HG1 THR A 793      -2.024   9.197   7.489  1.00  0.00           H  
ATOM    303 HG21 THR A 793      -3.596  10.738   4.565  1.00  0.00           H  
ATOM    304 HG22 THR A 793      -2.085   9.831   4.633  1.00  0.00           H  
ATOM    305 HG23 THR A 793      -3.555   9.052   4.048  1.00  0.00           H  
ATOM    306  N   GLU A 794      -6.902   8.761   7.534  1.00  0.00           N  
ATOM    307  CA  GLU A 794      -7.691   7.716   8.173  1.00  0.00           C  
ATOM    308  C   GLU A 794      -8.805   7.234   7.256  1.00  0.00           C  
ATOM    309  O   GLU A 794      -9.439   8.030   6.561  1.00  0.00           O  
ATOM    310  CB  GLU A 794      -8.294   8.220   9.487  1.00  0.00           C  
ATOM    311  CG  GLU A 794      -7.280   8.867  10.418  1.00  0.00           C  
ATOM    312  CD  GLU A 794      -6.385   7.854  11.103  1.00  0.00           C  
ATOM    313  OE1 GLU A 794      -6.718   6.651  11.097  1.00  0.00           O  
ATOM    314  OE2 GLU A 794      -5.343   8.259  11.660  1.00  0.00           O  
ATOM    315  H   GLU A 794      -7.319   9.631   7.346  1.00  0.00           H  
ATOM    316  HA  GLU A 794      -7.032   6.886   8.385  1.00  0.00           H  
ATOM    317  HB2 GLU A 794      -9.061   8.944   9.263  1.00  0.00           H  
ATOM    318  HB3 GLU A 794      -8.742   7.384  10.005  1.00  0.00           H  
ATOM    319  HG2 GLU A 794      -6.663   9.539   9.844  1.00  0.00           H  
ATOM    320  HG3 GLU A 794      -7.813   9.425  11.175  1.00  0.00           H  
ATOM    321  N   SER A 795      -9.045   5.933   7.269  1.00  0.00           N  
ATOM    322  CA  SER A 795     -10.098   5.339   6.462  1.00  0.00           C  
ATOM    323  C   SER A 795     -10.452   3.948   6.982  1.00  0.00           C  
ATOM    324  O   SER A 795      -9.597   3.064   7.020  1.00  0.00           O  
ATOM    325  CB  SER A 795      -9.664   5.261   4.994  1.00  0.00           C  
ATOM    326  OG  SER A 795      -8.260   5.078   4.881  1.00  0.00           O  
ATOM    327  H   SER A 795      -8.498   5.350   7.847  1.00  0.00           H  
ATOM    328  HA  SER A 795     -10.970   5.973   6.537  1.00  0.00           H  
ATOM    329  HB2 SER A 795     -10.161   4.429   4.518  1.00  0.00           H  
ATOM    330  HB3 SER A 795      -9.937   6.177   4.492  1.00  0.00           H  
ATOM    331  HG  SER A 795      -7.970   4.452   5.559  1.00  0.00           H  
ATOM    332  N   PRO A 796     -11.708   3.751   7.418  1.00  0.00           N  
ATOM    333  CA  PRO A 796     -12.196   2.442   7.868  1.00  0.00           C  
ATOM    334  C   PRO A 796     -12.122   1.384   6.783  1.00  0.00           C  
ATOM    335  O   PRO A 796     -12.520   1.609   5.638  1.00  0.00           O  
ATOM    336  CB  PRO A 796     -13.653   2.702   8.263  1.00  0.00           C  
ATOM    337  CG  PRO A 796     -14.013   3.997   7.615  1.00  0.00           C  
ATOM    338  CD  PRO A 796     -12.743   4.791   7.536  1.00  0.00           C  
ATOM    339  HA  PRO A 796     -11.646   2.088   8.724  1.00  0.00           H  
ATOM    340  HB2 PRO A 796     -14.273   1.895   7.903  1.00  0.00           H  
ATOM    341  HB3 PRO A 796     -13.726   2.765   9.338  1.00  0.00           H  
ATOM    342  HG2 PRO A 796     -14.403   3.814   6.623  1.00  0.00           H  
ATOM    343  HG3 PRO A 796     -14.745   4.518   8.216  1.00  0.00           H  
ATOM    344  HD2 PRO A 796     -12.748   5.435   6.670  1.00  0.00           H  
ATOM    345  HD3 PRO A 796     -12.603   5.370   8.439  1.00  0.00           H  
ATOM    346  N   LEU A 797     -11.618   0.227   7.162  1.00  0.00           N  
ATOM    347  CA  LEU A 797     -11.435  -0.867   6.235  1.00  0.00           C  
ATOM    348  C   LEU A 797     -12.697  -1.707   6.148  1.00  0.00           C  
ATOM    349  O   LEU A 797     -13.476  -1.791   7.101  1.00  0.00           O  
ATOM    350  CB  LEU A 797     -10.256  -1.739   6.670  1.00  0.00           C  
ATOM    351  CG  LEU A 797      -9.239  -1.050   7.583  1.00  0.00           C  
ATOM    352  CD1 LEU A 797      -8.554  -2.072   8.472  1.00  0.00           C  
ATOM    353  CD2 LEU A 797      -8.219  -0.283   6.755  1.00  0.00           C  
ATOM    354  H   LEU A 797     -11.373   0.099   8.109  1.00  0.00           H  
ATOM    355  HA  LEU A 797     -11.225  -0.449   5.263  1.00  0.00           H  
ATOM    356  HB2 LEU A 797     -10.645  -2.603   7.189  1.00  0.00           H  
ATOM    357  HB3 LEU A 797      -9.739  -2.075   5.784  1.00  0.00           H  
ATOM    358  HG  LEU A 797      -9.756  -0.344   8.219  1.00  0.00           H  
ATOM    359 HD11 LEU A 797      -8.216  -2.902   7.870  1.00  0.00           H  
ATOM    360 HD12 LEU A 797      -7.707  -1.612   8.962  1.00  0.00           H  
ATOM    361 HD13 LEU A 797      -9.251  -2.426   9.217  1.00  0.00           H  
ATOM    362 HD21 LEU A 797      -8.206  -0.673   5.746  1.00  0.00           H  
ATOM    363 HD22 LEU A 797      -8.485   0.764   6.730  1.00  0.00           H  
ATOM    364 HD23 LEU A 797      -7.240  -0.395   7.195  1.00  0.00           H  
ATOM    365  N   GLY A 798     -12.886  -2.328   4.998  1.00  0.00           N  
ATOM    366  CA  GLY A 798     -14.026  -3.204   4.790  1.00  0.00           C  
ATOM    367  C   GLY A 798     -13.965  -4.447   5.659  1.00  0.00           C  
ATOM    368  O   GLY A 798     -14.950  -5.173   5.791  1.00  0.00           O  
ATOM    369  H   GLY A 798     -12.244  -2.179   4.273  1.00  0.00           H  
ATOM    370  HA2 GLY A 798     -14.933  -2.661   5.018  1.00  0.00           H  
ATOM    371  HA3 GLY A 798     -14.050  -3.505   3.753  1.00  0.00           H  
ATOM    372  N   GLY A 799     -12.804  -4.687   6.262  1.00  0.00           N  
ATOM    373  CA  GLY A 799     -12.636  -5.835   7.135  1.00  0.00           C  
ATOM    374  C   GLY A 799     -12.166  -7.056   6.380  1.00  0.00           C  
ATOM    375  O   GLY A 799     -12.138  -8.165   6.914  1.00  0.00           O  
ATOM    376  H   GLY A 799     -12.054  -4.073   6.116  1.00  0.00           H  
ATOM    377  HA2 GLY A 799     -11.912  -5.594   7.898  1.00  0.00           H  
ATOM    378  HA3 GLY A 799     -13.582  -6.059   7.605  1.00  0.00           H  
ATOM    379  N   ASP A 800     -11.791  -6.841   5.132  1.00  0.00           N  
ATOM    380  CA  ASP A 800     -11.312  -7.911   4.274  1.00  0.00           C  
ATOM    381  C   ASP A 800     -10.250  -7.360   3.346  1.00  0.00           C  
ATOM    382  O   ASP A 800     -10.563  -6.691   2.361  1.00  0.00           O  
ATOM    383  CB  ASP A 800     -12.457  -8.516   3.460  1.00  0.00           C  
ATOM    384  CG  ASP A 800     -12.112  -9.880   2.894  1.00  0.00           C  
ATOM    385  OD1 ASP A 800     -11.283  -9.958   1.963  1.00  0.00           O  
ATOM    386  OD2 ASP A 800     -12.675 -10.885   3.374  1.00  0.00           O  
ATOM    387  H   ASP A 800     -11.825  -5.930   4.776  1.00  0.00           H  
ATOM    388  HA  ASP A 800     -10.874  -8.672   4.900  1.00  0.00           H  
ATOM    389  HB2 ASP A 800     -13.326  -8.619   4.091  1.00  0.00           H  
ATOM    390  HB3 ASP A 800     -12.692  -7.855   2.637  1.00  0.00           H  
ATOM    391  N   GLU A 801      -8.998  -7.615   3.685  1.00  0.00           N  
ATOM    392  CA  GLU A 801      -7.875  -7.074   2.939  1.00  0.00           C  
ATOM    393  C   GLU A 801      -7.874  -7.578   1.501  1.00  0.00           C  
ATOM    394  O   GLU A 801      -7.560  -6.829   0.576  1.00  0.00           O  
ATOM    395  CB  GLU A 801      -6.564  -7.433   3.640  1.00  0.00           C  
ATOM    396  CG  GLU A 801      -6.524  -6.985   5.093  1.00  0.00           C  
ATOM    397  CD  GLU A 801      -6.824  -8.110   6.063  1.00  0.00           C  
ATOM    398  OE1 GLU A 801      -7.844  -8.811   5.868  1.00  0.00           O  
ATOM    399  OE2 GLU A 801      -6.052  -8.290   7.029  1.00  0.00           O  
ATOM    400  H   GLU A 801      -8.820  -8.189   4.470  1.00  0.00           H  
ATOM    401  HA  GLU A 801      -7.977  -5.999   2.926  1.00  0.00           H  
ATOM    402  HB2 GLU A 801      -6.429  -8.504   3.610  1.00  0.00           H  
ATOM    403  HB3 GLU A 801      -5.746  -6.959   3.118  1.00  0.00           H  
ATOM    404  HG2 GLU A 801      -5.543  -6.596   5.311  1.00  0.00           H  
ATOM    405  HG3 GLU A 801      -7.255  -6.205   5.234  1.00  0.00           H  
ATOM    406  N   ASN A 802      -8.249  -8.838   1.314  1.00  0.00           N  
ATOM    407  CA  ASN A 802      -8.323  -9.427  -0.020  1.00  0.00           C  
ATOM    408  C   ASN A 802      -9.391  -8.724  -0.857  1.00  0.00           C  
ATOM    409  O   ASN A 802      -9.146  -8.349  -2.009  1.00  0.00           O  
ATOM    410  CB  ASN A 802      -8.608 -10.933   0.085  1.00  0.00           C  
ATOM    411  CG  ASN A 802      -9.658 -11.423  -0.901  1.00  0.00           C  
ATOM    412  OD1 ASN A 802      -9.358 -11.700  -2.063  1.00  0.00           O  
ATOM    413  ND2 ASN A 802     -10.894 -11.533  -0.441  1.00  0.00           N  
ATOM    414  H   ASN A 802      -8.487  -9.388   2.095  1.00  0.00           H  
ATOM    415  HA  ASN A 802      -7.364  -9.284  -0.495  1.00  0.00           H  
ATOM    416  HB2 ASN A 802      -7.694 -11.476  -0.100  1.00  0.00           H  
ATOM    417  HB3 ASN A 802      -8.952 -11.155   1.085  1.00  0.00           H  
ATOM    418 HD21 ASN A 802     -11.062 -11.290   0.499  1.00  0.00           H  
ATOM    419 HD22 ASN A 802     -11.588 -11.856  -1.049  1.00  0.00           H  
ATOM    420  N   ALA A 803     -10.569  -8.531  -0.268  1.00  0.00           N  
ATOM    421  CA  ALA A 803     -11.658  -7.841  -0.942  1.00  0.00           C  
ATOM    422  C   ALA A 803     -11.277  -6.394  -1.225  1.00  0.00           C  
ATOM    423  O   ALA A 803     -11.540  -5.873  -2.312  1.00  0.00           O  
ATOM    424  CB  ALA A 803     -12.927  -7.904  -0.106  1.00  0.00           C  
ATOM    425  H   ALA A 803     -10.711  -8.876   0.647  1.00  0.00           H  
ATOM    426  HA  ALA A 803     -11.844  -8.346  -1.879  1.00  0.00           H  
ATOM    427  HB1 ALA A 803     -13.094  -8.922   0.217  1.00  0.00           H  
ATOM    428  HB2 ALA A 803     -12.822  -7.265   0.758  1.00  0.00           H  
ATOM    429  HB3 ALA A 803     -13.765  -7.573  -0.700  1.00  0.00           H  
ATOM    430  N   GLN A 804     -10.645  -5.762  -0.242  1.00  0.00           N  
ATOM    431  CA  GLN A 804     -10.159  -4.395  -0.378  1.00  0.00           C  
ATOM    432  C   GLN A 804      -9.211  -4.285  -1.567  1.00  0.00           C  
ATOM    433  O   GLN A 804      -9.424  -3.471  -2.467  1.00  0.00           O  
ATOM    434  CB  GLN A 804      -9.441  -3.968   0.904  1.00  0.00           C  
ATOM    435  CG  GLN A 804      -9.615  -2.500   1.247  1.00  0.00           C  
ATOM    436  CD  GLN A 804      -9.466  -2.233   2.731  1.00  0.00           C  
ATOM    437  OE1 GLN A 804     -10.355  -2.550   3.525  1.00  0.00           O  
ATOM    438  NE2 GLN A 804      -8.338  -1.652   3.114  1.00  0.00           N  
ATOM    439  H   GLN A 804     -10.501  -6.233   0.610  1.00  0.00           H  
ATOM    440  HA  GLN A 804     -11.008  -3.750  -0.542  1.00  0.00           H  
ATOM    441  HB2 GLN A 804      -9.824  -4.556   1.727  1.00  0.00           H  
ATOM    442  HB3 GLN A 804      -8.386  -4.168   0.793  1.00  0.00           H  
ATOM    443  HG2 GLN A 804      -8.867  -1.928   0.720  1.00  0.00           H  
ATOM    444  HG3 GLN A 804     -10.599  -2.182   0.935  1.00  0.00           H  
ATOM    445 HE21 GLN A 804      -7.671  -1.433   2.425  1.00  0.00           H  
ATOM    446 HE22 GLN A 804      -8.212  -1.464   4.066  1.00  0.00           H  
ATOM    447  N   LEU A 805      -8.178  -5.126  -1.564  1.00  0.00           N  
ATOM    448  CA  LEU A 805      -7.194  -5.166  -2.635  1.00  0.00           C  
ATOM    449  C   LEU A 805      -7.861  -5.323  -3.996  1.00  0.00           C  
ATOM    450  O   LEU A 805      -7.563  -4.589  -4.939  1.00  0.00           O  
ATOM    451  CB  LEU A 805      -6.234  -6.336  -2.407  1.00  0.00           C  
ATOM    452  CG  LEU A 805      -4.892  -5.992  -1.772  1.00  0.00           C  
ATOM    453  CD1 LEU A 805      -4.837  -4.535  -1.331  1.00  0.00           C  
ATOM    454  CD2 LEU A 805      -4.602  -6.919  -0.601  1.00  0.00           C  
ATOM    455  H   LEU A 805      -8.064  -5.740  -0.800  1.00  0.00           H  
ATOM    456  HA  LEU A 805      -6.638  -4.245  -2.617  1.00  0.00           H  
ATOM    457  HB2 LEU A 805      -6.720  -7.055  -1.773  1.00  0.00           H  
ATOM    458  HB3 LEU A 805      -6.043  -6.803  -3.362  1.00  0.00           H  
ATOM    459  HG  LEU A 805      -4.132  -6.144  -2.507  1.00  0.00           H  
ATOM    460 HD11 LEU A 805      -5.705  -4.308  -0.729  1.00  0.00           H  
ATOM    461 HD12 LEU A 805      -3.943  -4.367  -0.748  1.00  0.00           H  
ATOM    462 HD13 LEU A 805      -4.825  -3.894  -2.201  1.00  0.00           H  
ATOM    463 HD21 LEU A 805      -5.392  -7.650  -0.514  1.00  0.00           H  
ATOM    464 HD22 LEU A 805      -3.661  -7.425  -0.764  1.00  0.00           H  
ATOM    465 HD23 LEU A 805      -4.545  -6.342   0.311  1.00  0.00           H  
ATOM    466  N   HIS A 806      -8.773  -6.280  -4.080  1.00  0.00           N  
ATOM    467  CA  HIS A 806      -9.429  -6.613  -5.337  1.00  0.00           C  
ATOM    468  C   HIS A 806     -10.291  -5.458  -5.843  1.00  0.00           C  
ATOM    469  O   HIS A 806     -10.078  -4.948  -6.942  1.00  0.00           O  
ATOM    470  CB  HIS A 806     -10.308  -7.853  -5.160  1.00  0.00           C  
ATOM    471  CG  HIS A 806      -9.600  -9.151  -5.393  1.00  0.00           C  
ATOM    472  ND1 HIS A 806     -10.191 -10.215  -6.028  1.00  0.00           N  
ATOM    473  CD2 HIS A 806      -8.351  -9.560  -5.064  1.00  0.00           C  
ATOM    474  CE1 HIS A 806      -9.346 -11.223  -6.079  1.00  0.00           C  
ATOM    475  NE2 HIS A 806      -8.219 -10.854  -5.501  1.00  0.00           N  
ATOM    476  H   HIS A 806      -9.016  -6.778  -3.268  1.00  0.00           H  
ATOM    477  HA  HIS A 806      -8.658  -6.826  -6.065  1.00  0.00           H  
ATOM    478  HB2 HIS A 806     -10.695  -7.868  -4.151  1.00  0.00           H  
ATOM    479  HB3 HIS A 806     -11.135  -7.797  -5.853  1.00  0.00           H  
ATOM    480  HD1 HIS A 806     -11.115 -10.231  -6.385  1.00  0.00           H  
ATOM    481  HD2 HIS A 806      -7.597  -8.972  -4.554  1.00  0.00           H  
ATOM    482  HE1 HIS A 806      -9.541 -12.188  -6.524  1.00  0.00           H  
ATOM    483  HE2 HIS A 806      -7.515 -11.485  -5.201  1.00  0.00           H  
ATOM    484  N   ALA A 807     -11.244  -5.038  -5.015  1.00  0.00           N  
ATOM    485  CA  ALA A 807     -12.276  -4.090  -5.427  1.00  0.00           C  
ATOM    486  C   ALA A 807     -11.711  -2.708  -5.749  1.00  0.00           C  
ATOM    487  O   ALA A 807     -12.220  -2.018  -6.634  1.00  0.00           O  
ATOM    488  CB  ALA A 807     -13.343  -3.981  -4.348  1.00  0.00           C  
ATOM    489  H   ALA A 807     -11.256  -5.379  -4.091  1.00  0.00           H  
ATOM    490  HA  ALA A 807     -12.745  -4.484  -6.316  1.00  0.00           H  
ATOM    491  HB1 ALA A 807     -13.534  -4.960  -3.933  1.00  0.00           H  
ATOM    492  HB2 ALA A 807     -13.000  -3.319  -3.569  1.00  0.00           H  
ATOM    493  HB3 ALA A 807     -14.253  -3.589  -4.779  1.00  0.00           H  
ATOM    494  N   SER A 808     -10.670  -2.295  -5.036  1.00  0.00           N  
ATOM    495  CA  SER A 808     -10.099  -0.968  -5.248  1.00  0.00           C  
ATOM    496  C   SER A 808      -9.233  -0.935  -6.504  1.00  0.00           C  
ATOM    497  O   SER A 808      -8.896   0.134  -7.016  1.00  0.00           O  
ATOM    498  CB  SER A 808      -9.268  -0.551  -4.036  1.00  0.00           C  
ATOM    499  OG  SER A 808      -8.278  -1.522  -3.746  1.00  0.00           O  
ATOM    500  H   SER A 808     -10.281  -2.888  -4.352  1.00  0.00           H  
ATOM    501  HA  SER A 808     -10.915  -0.273  -5.370  1.00  0.00           H  
ATOM    502  HB2 SER A 808      -8.783   0.391  -4.243  1.00  0.00           H  
ATOM    503  HB3 SER A 808      -9.915  -0.446  -3.179  1.00  0.00           H  
ATOM    504  HG  SER A 808      -8.613  -2.128  -3.070  1.00  0.00           H  
ATOM    505  N   GLY A 809      -8.874  -2.114  -6.998  1.00  0.00           N  
ATOM    506  CA  GLY A 809      -7.980  -2.201  -8.133  1.00  0.00           C  
ATOM    507  C   GLY A 809      -6.531  -2.063  -7.716  1.00  0.00           C  
ATOM    508  O   GLY A 809      -5.628  -2.030  -8.555  1.00  0.00           O  
ATOM    509  H   GLY A 809      -9.232  -2.933  -6.591  1.00  0.00           H  
ATOM    510  HA2 GLY A 809      -8.118  -3.157  -8.617  1.00  0.00           H  
ATOM    511  HA3 GLY A 809      -8.220  -1.414  -8.833  1.00  0.00           H  
ATOM    512  N   TYR A 810      -6.314  -2.000  -6.407  1.00  0.00           N  
ATOM    513  CA  TYR A 810      -4.974  -1.859  -5.853  1.00  0.00           C  
ATOM    514  C   TYR A 810      -4.266  -3.203  -5.819  1.00  0.00           C  
ATOM    515  O   TYR A 810      -3.082  -3.278  -5.491  1.00  0.00           O  
ATOM    516  CB  TYR A 810      -5.034  -1.275  -4.444  1.00  0.00           C  
ATOM    517  CG  TYR A 810      -4.790   0.217  -4.394  1.00  0.00           C  
ATOM    518  CD1 TYR A 810      -3.654   0.777  -4.969  1.00  0.00           C  
ATOM    519  CD2 TYR A 810      -5.694   1.066  -3.770  1.00  0.00           C  
ATOM    520  CE1 TYR A 810      -3.428   2.139  -4.921  1.00  0.00           C  
ATOM    521  CE2 TYR A 810      -5.478   2.429  -3.718  1.00  0.00           C  
ATOM    522  CZ  TYR A 810      -4.343   2.961  -4.296  1.00  0.00           C  
ATOM    523  OH  TYR A 810      -4.122   4.320  -4.250  1.00  0.00           O  
ATOM    524  H   TYR A 810      -7.080  -2.050  -5.795  1.00  0.00           H  
ATOM    525  HA  TYR A 810      -4.418  -1.187  -6.489  1.00  0.00           H  
ATOM    526  HB2 TYR A 810      -6.009  -1.467  -4.025  1.00  0.00           H  
ATOM    527  HB3 TYR A 810      -4.285  -1.755  -3.832  1.00  0.00           H  
ATOM    528  HD1 TYR A 810      -2.940   0.130  -5.459  1.00  0.00           H  
ATOM    529  HD2 TYR A 810      -6.582   0.645  -3.319  1.00  0.00           H  
ATOM    530  HE1 TYR A 810      -2.539   2.556  -5.374  1.00  0.00           H  
ATOM    531  HE2 TYR A 810      -6.194   3.072  -3.228  1.00  0.00           H  
ATOM    532  HH  TYR A 810      -4.255   4.643  -3.344  1.00  0.00           H  
ATOM    533  N   TYR A 811      -4.999  -4.263  -6.153  1.00  0.00           N  
ATOM    534  CA  TYR A 811      -4.420  -5.597  -6.223  1.00  0.00           C  
ATOM    535  C   TYR A 811      -3.248  -5.611  -7.195  1.00  0.00           C  
ATOM    536  O   TYR A 811      -2.258  -6.303  -6.972  1.00  0.00           O  
ATOM    537  CB  TYR A 811      -5.460  -6.637  -6.645  1.00  0.00           C  
ATOM    538  CG  TYR A 811      -5.105  -8.037  -6.195  1.00  0.00           C  
ATOM    539  CD1 TYR A 811      -4.999  -8.345  -4.845  1.00  0.00           C  
ATOM    540  CD2 TYR A 811      -4.860  -9.046  -7.117  1.00  0.00           C  
ATOM    541  CE1 TYR A 811      -4.663  -9.617  -4.425  1.00  0.00           C  
ATOM    542  CE2 TYR A 811      -4.519 -10.322  -6.707  1.00  0.00           C  
ATOM    543  CZ  TYR A 811      -4.423 -10.601  -5.360  1.00  0.00           C  
ATOM    544  OH  TYR A 811      -4.082 -11.871  -4.949  1.00  0.00           O  
ATOM    545  H   TYR A 811      -5.952  -4.144  -6.342  1.00  0.00           H  
ATOM    546  HA  TYR A 811      -4.060  -5.847  -5.238  1.00  0.00           H  
ATOM    547  HB2 TYR A 811      -6.416  -6.381  -6.213  1.00  0.00           H  
ATOM    548  HB3 TYR A 811      -5.541  -6.643  -7.721  1.00  0.00           H  
ATOM    549  HD1 TYR A 811      -5.190  -7.573  -4.116  1.00  0.00           H  
ATOM    550  HD2 TYR A 811      -4.936  -8.823  -8.171  1.00  0.00           H  
ATOM    551  HE1 TYR A 811      -4.591  -9.836  -3.369  1.00  0.00           H  
ATOM    552  HE2 TYR A 811      -4.332 -11.092  -7.441  1.00  0.00           H  
ATOM    553  HH  TYR A 811      -4.058 -11.905  -3.981  1.00  0.00           H  
ATOM    554  N   ALA A 812      -3.365  -4.821  -8.258  1.00  0.00           N  
ATOM    555  CA  ALA A 812      -2.296  -4.683  -9.238  1.00  0.00           C  
ATOM    556  C   ALA A 812      -1.026  -4.164  -8.577  1.00  0.00           C  
ATOM    557  O   ALA A 812       0.059  -4.690  -8.802  1.00  0.00           O  
ATOM    558  CB  ALA A 812      -2.725  -3.746 -10.352  1.00  0.00           C  
ATOM    559  H   ALA A 812      -4.198  -4.321  -8.390  1.00  0.00           H  
ATOM    560  HA  ALA A 812      -2.101  -5.655  -9.666  1.00  0.00           H  
ATOM    561  HB1 ALA A 812      -3.148  -2.848  -9.924  1.00  0.00           H  
ATOM    562  HB2 ALA A 812      -1.867  -3.486 -10.955  1.00  0.00           H  
ATOM    563  HB3 ALA A 812      -3.464  -4.234 -10.969  1.00  0.00           H  
ATOM    564  N   LEU A 813      -1.176  -3.136  -7.750  1.00  0.00           N  
ATOM    565  CA  LEU A 813      -0.050  -2.562  -7.021  1.00  0.00           C  
ATOM    566  C   LEU A 813       0.463  -3.564  -5.987  1.00  0.00           C  
ATOM    567  O   LEU A 813       1.672  -3.714  -5.782  1.00  0.00           O  
ATOM    568  CB  LEU A 813      -0.489  -1.262  -6.333  1.00  0.00           C  
ATOM    569  CG  LEU A 813       0.630  -0.290  -5.921  1.00  0.00           C  
ATOM    570  CD1 LEU A 813       0.859  -0.355  -4.420  1.00  0.00           C  
ATOM    571  CD2 LEU A 813       1.922  -0.574  -6.675  1.00  0.00           C  
ATOM    572  H   LEU A 813      -2.073  -2.755  -7.615  1.00  0.00           H  
ATOM    573  HA  LEU A 813       0.737  -2.348  -7.729  1.00  0.00           H  
ATOM    574  HB2 LEU A 813      -1.154  -0.739  -7.004  1.00  0.00           H  
ATOM    575  HB3 LEU A 813      -1.045  -1.525  -5.444  1.00  0.00           H  
ATOM    576  HG  LEU A 813       0.320   0.718  -6.162  1.00  0.00           H  
ATOM    577 HD11 LEU A 813       1.115  -1.367  -4.140  1.00  0.00           H  
ATOM    578 HD12 LEU A 813       1.667   0.308  -4.149  1.00  0.00           H  
ATOM    579 HD13 LEU A 813      -0.042  -0.057  -3.906  1.00  0.00           H  
ATOM    580 HD21 LEU A 813       1.719  -0.611  -7.735  1.00  0.00           H  
ATOM    581 HD22 LEU A 813       2.637   0.208  -6.471  1.00  0.00           H  
ATOM    582 HD23 LEU A 813       2.324  -1.523  -6.352  1.00  0.00           H  
ATOM    583  N   PHE A 814      -0.480  -4.254  -5.360  1.00  0.00           N  
ATOM    584  CA  PHE A 814      -0.182  -5.247  -4.339  1.00  0.00           C  
ATOM    585  C   PHE A 814       0.705  -6.368  -4.885  1.00  0.00           C  
ATOM    586  O   PHE A 814       1.642  -6.799  -4.223  1.00  0.00           O  
ATOM    587  CB  PHE A 814      -1.490  -5.823  -3.784  1.00  0.00           C  
ATOM    588  CG  PHE A 814      -1.295  -6.893  -2.747  1.00  0.00           C  
ATOM    589  CD1 PHE A 814      -0.825  -6.574  -1.484  1.00  0.00           C  
ATOM    590  CD2 PHE A 814      -1.585  -8.216  -3.039  1.00  0.00           C  
ATOM    591  CE1 PHE A 814      -0.645  -7.557  -0.530  1.00  0.00           C  
ATOM    592  CE2 PHE A 814      -1.407  -9.203  -2.089  1.00  0.00           C  
ATOM    593  CZ  PHE A 814      -0.938  -8.871  -0.834  1.00  0.00           C  
ATOM    594  H   PHE A 814      -1.420  -4.079  -5.588  1.00  0.00           H  
ATOM    595  HA  PHE A 814       0.344  -4.749  -3.539  1.00  0.00           H  
ATOM    596  HB2 PHE A 814      -2.062  -5.027  -3.335  1.00  0.00           H  
ATOM    597  HB3 PHE A 814      -2.059  -6.250  -4.599  1.00  0.00           H  
ATOM    598  HD1 PHE A 814      -0.597  -5.547  -1.246  1.00  0.00           H  
ATOM    599  HD2 PHE A 814      -1.952  -8.475  -4.021  1.00  0.00           H  
ATOM    600  HE1 PHE A 814      -0.278  -7.297   0.451  1.00  0.00           H  
ATOM    601  HE2 PHE A 814      -1.636 -10.230  -2.327  1.00  0.00           H  
ATOM    602  HZ  PHE A 814      -0.798  -9.640  -0.089  1.00  0.00           H  
ATOM    603  N   VAL A 815       0.423  -6.830  -6.096  1.00  0.00           N  
ATOM    604  CA  VAL A 815       1.195  -7.922  -6.681  1.00  0.00           C  
ATOM    605  C   VAL A 815       2.302  -7.404  -7.595  1.00  0.00           C  
ATOM    606  O   VAL A 815       2.970  -8.183  -8.277  1.00  0.00           O  
ATOM    607  CB  VAL A 815       0.304  -8.901  -7.474  1.00  0.00           C  
ATOM    608  CG1 VAL A 815      -0.700  -9.578  -6.557  1.00  0.00           C  
ATOM    609  CG2 VAL A 815      -0.405  -8.185  -8.612  1.00  0.00           C  
ATOM    610  H   VAL A 815      -0.323  -6.437  -6.604  1.00  0.00           H  
ATOM    611  HA  VAL A 815       1.650  -8.471  -5.867  1.00  0.00           H  
ATOM    612  HB  VAL A 815       0.938  -9.665  -7.900  1.00  0.00           H  
ATOM    613 HG11 VAL A 815      -1.194  -8.833  -5.952  1.00  0.00           H  
ATOM    614 HG12 VAL A 815      -1.434 -10.104  -7.152  1.00  0.00           H  
ATOM    615 HG13 VAL A 815      -0.186 -10.280  -5.917  1.00  0.00           H  
ATOM    616 HG21 VAL A 815      -0.291  -7.117  -8.492  1.00  0.00           H  
ATOM    617 HG22 VAL A 815       0.029  -8.489  -9.553  1.00  0.00           H  
ATOM    618 HG23 VAL A 815      -1.454  -8.439  -8.599  1.00  0.00           H  
ATOM    619  N   ASP A 816       2.498  -6.093  -7.607  1.00  0.00           N  
ATOM    620  CA  ASP A 816       3.529  -5.491  -8.448  1.00  0.00           C  
ATOM    621  C   ASP A 816       4.817  -5.281  -7.667  1.00  0.00           C  
ATOM    622  O   ASP A 816       5.811  -5.974  -7.886  1.00  0.00           O  
ATOM    623  CB  ASP A 816       3.055  -4.153  -9.027  1.00  0.00           C  
ATOM    624  CG  ASP A 816       4.053  -3.544  -9.999  1.00  0.00           C  
ATOM    625  OD1 ASP A 816       4.799  -4.299 -10.655  1.00  0.00           O  
ATOM    626  OD2 ASP A 816       4.088  -2.302 -10.123  1.00  0.00           O  
ATOM    627  H   ASP A 816       1.935  -5.518  -7.047  1.00  0.00           H  
ATOM    628  HA  ASP A 816       3.726  -6.172  -9.261  1.00  0.00           H  
ATOM    629  HB2 ASP A 816       2.125  -4.308  -9.551  1.00  0.00           H  
ATOM    630  HB3 ASP A 816       2.894  -3.454  -8.218  1.00  0.00           H  
ATOM    631  N   THR A 817       4.792  -4.334  -6.741  1.00  0.00           N  
ATOM    632  CA  THR A 817       5.995  -3.954  -6.023  1.00  0.00           C  
ATOM    633  C   THR A 817       6.169  -4.760  -4.734  1.00  0.00           C  
ATOM    634  O   THR A 817       7.287  -5.099  -4.366  1.00  0.00           O  
ATOM    635  CB  THR A 817       6.008  -2.434  -5.717  1.00  0.00           C  
ATOM    636  OG1 THR A 817       7.341  -1.991  -5.427  1.00  0.00           O  
ATOM    637  CG2 THR A 817       5.089  -2.081  -4.555  1.00  0.00           C  
ATOM    638  H   THR A 817       3.949  -3.874  -6.544  1.00  0.00           H  
ATOM    639  HA  THR A 817       6.837  -4.166  -6.670  1.00  0.00           H  
ATOM    640  HB  THR A 817       5.656  -1.912  -6.596  1.00  0.00           H  
ATOM    641  HG1 THR A 817       7.637  -2.381  -4.582  1.00  0.00           H  
ATOM    642 HG21 THR A 817       4.697  -2.987  -4.115  1.00  0.00           H  
ATOM    643 HG22 THR A 817       5.649  -1.533  -3.810  1.00  0.00           H  
ATOM    644 HG23 THR A 817       4.274  -1.471  -4.913  1.00  0.00           H  
ATOM    645  N   VAL A 818       5.061  -5.113  -4.083  1.00  0.00           N  
ATOM    646  CA  VAL A 818       5.113  -5.714  -2.750  1.00  0.00           C  
ATOM    647  C   VAL A 818       5.918  -7.026  -2.717  1.00  0.00           C  
ATOM    648  O   VAL A 818       6.868  -7.132  -1.946  1.00  0.00           O  
ATOM    649  CB  VAL A 818       3.702  -5.950  -2.171  1.00  0.00           C  
ATOM    650  CG1 VAL A 818       3.786  -6.599  -0.797  1.00  0.00           C  
ATOM    651  CG2 VAL A 818       2.935  -4.640  -2.095  1.00  0.00           C  
ATOM    652  H   VAL A 818       4.190  -4.972  -4.509  1.00  0.00           H  
ATOM    653  HA  VAL A 818       5.611  -5.003  -2.106  1.00  0.00           H  
ATOM    654  HB  VAL A 818       3.168  -6.617  -2.830  1.00  0.00           H  
ATOM    655 HG11 VAL A 818       4.822  -6.728  -0.524  1.00  0.00           H  
ATOM    656 HG12 VAL A 818       3.297  -5.968  -0.070  1.00  0.00           H  
ATOM    657 HG13 VAL A 818       3.298  -7.563  -0.824  1.00  0.00           H  
ATOM    658 HG21 VAL A 818       3.469  -3.946  -1.464  1.00  0.00           H  
ATOM    659 HG22 VAL A 818       2.836  -4.224  -3.087  1.00  0.00           H  
ATOM    660 HG23 VAL A 818       1.954  -4.821  -1.682  1.00  0.00           H  
ATOM    661  N   PRO A 819       5.570  -8.041  -3.541  1.00  0.00           N  
ATOM    662  CA  PRO A 819       6.285  -9.326  -3.535  1.00  0.00           C  
ATOM    663  C   PRO A 819       7.777  -9.167  -3.821  1.00  0.00           C  
ATOM    664  O   PRO A 819       8.612  -9.839  -3.212  1.00  0.00           O  
ATOM    665  CB  PRO A 819       5.607 -10.139  -4.646  1.00  0.00           C  
ATOM    666  CG  PRO A 819       4.845  -9.147  -5.457  1.00  0.00           C  
ATOM    667  CD  PRO A 819       4.468  -8.040  -4.517  1.00  0.00           C  
ATOM    668  HA  PRO A 819       6.159  -9.834  -2.590  1.00  0.00           H  
ATOM    669  HB2 PRO A 819       6.359 -10.638  -5.239  1.00  0.00           H  
ATOM    670  HB3 PRO A 819       4.948 -10.873  -4.205  1.00  0.00           H  
ATOM    671  HG2 PRO A 819       5.470  -8.767  -6.248  1.00  0.00           H  
ATOM    672  HG3 PRO A 819       3.959  -9.609  -5.866  1.00  0.00           H  
ATOM    673  HD2 PRO A 819       4.418  -7.099  -5.044  1.00  0.00           H  
ATOM    674  HD3 PRO A 819       3.527  -8.258  -4.036  1.00  0.00           H  
ATOM    675  N   ASP A 820       8.111  -8.260  -4.731  1.00  0.00           N  
ATOM    676  CA  ASP A 820       9.504  -8.021  -5.087  1.00  0.00           C  
ATOM    677  C   ASP A 820      10.212  -7.225  -3.998  1.00  0.00           C  
ATOM    678  O   ASP A 820      11.402  -7.415  -3.758  1.00  0.00           O  
ATOM    679  CB  ASP A 820       9.613  -7.289  -6.424  1.00  0.00           C  
ATOM    680  CG  ASP A 820      10.999  -7.420  -7.028  1.00  0.00           C  
ATOM    681  OD1 ASP A 820      11.438  -8.562  -7.277  1.00  0.00           O  
ATOM    682  OD2 ASP A 820      11.657  -6.384  -7.252  1.00  0.00           O  
ATOM    683  H   ASP A 820       7.408  -7.737  -5.168  1.00  0.00           H  
ATOM    684  HA  ASP A 820       9.988  -8.983  -5.178  1.00  0.00           H  
ATOM    685  HB2 ASP A 820       8.896  -7.703  -7.118  1.00  0.00           H  
ATOM    686  HB3 ASP A 820       9.402  -6.240  -6.275  1.00  0.00           H  
ATOM    687  N   ASP A 821       9.473  -6.342  -3.337  1.00  0.00           N  
ATOM    688  CA  ASP A 821      10.011  -5.565  -2.222  1.00  0.00           C  
ATOM    689  C   ASP A 821      10.312  -6.483  -1.044  1.00  0.00           C  
ATOM    690  O   ASP A 821      11.299  -6.299  -0.334  1.00  0.00           O  
ATOM    691  CB  ASP A 821       9.025  -4.474  -1.793  1.00  0.00           C  
ATOM    692  CG  ASP A 821       9.342  -3.120  -2.402  1.00  0.00           C  
ATOM    693  OD1 ASP A 821      10.450  -2.599  -2.163  1.00  0.00           O  
ATOM    694  OD2 ASP A 821       8.476  -2.571  -3.121  1.00  0.00           O  
ATOM    695  H   ASP A 821       8.541  -6.196  -3.614  1.00  0.00           H  
ATOM    696  HA  ASP A 821      10.931  -5.104  -2.551  1.00  0.00           H  
ATOM    697  HB2 ASP A 821       8.029  -4.759  -2.099  1.00  0.00           H  
ATOM    698  HB3 ASP A 821       9.051  -4.379  -0.718  1.00  0.00           H  
ATOM    699  N   VAL A 822       9.451  -7.477  -0.846  1.00  0.00           N  
ATOM    700  CA  VAL A 822       9.682  -8.505   0.168  1.00  0.00           C  
ATOM    701  C   VAL A 822      10.921  -9.323  -0.195  1.00  0.00           C  
ATOM    702  O   VAL A 822      11.773  -9.600   0.652  1.00  0.00           O  
ATOM    703  CB  VAL A 822       8.462  -9.445   0.312  1.00  0.00           C  
ATOM    704  CG1 VAL A 822       8.771 -10.613   1.239  1.00  0.00           C  
ATOM    705  CG2 VAL A 822       7.252  -8.673   0.817  1.00  0.00           C  
ATOM    706  H   VAL A 822       8.631  -7.513  -1.389  1.00  0.00           H  
ATOM    707  HA  VAL A 822       9.852  -8.011   1.114  1.00  0.00           H  
ATOM    708  HB  VAL A 822       8.224  -9.844  -0.663  1.00  0.00           H  
ATOM    709 HG11 VAL A 822       9.750 -11.006   1.007  1.00  0.00           H  
ATOM    710 HG12 VAL A 822       8.752 -10.274   2.265  1.00  0.00           H  
ATOM    711 HG13 VAL A 822       8.031 -11.387   1.103  1.00  0.00           H  
ATOM    712 HG21 VAL A 822       7.542  -8.054   1.653  1.00  0.00           H  
ATOM    713 HG22 VAL A 822       6.869  -8.049   0.023  1.00  0.00           H  
ATOM    714 HG23 VAL A 822       6.487  -9.366   1.130  1.00  0.00           H  
ATOM    715  N   LYS A 823      11.012  -9.695  -1.469  1.00  0.00           N  
ATOM    716  CA  LYS A 823      12.190 -10.375  -2.001  1.00  0.00           C  
ATOM    717  C   LYS A 823      13.434  -9.525  -1.769  1.00  0.00           C  
ATOM    718  O   LYS A 823      14.504 -10.037  -1.436  1.00  0.00           O  
ATOM    719  CB  LYS A 823      12.019 -10.615  -3.502  1.00  0.00           C  
ATOM    720  CG  LYS A 823      11.652 -12.038  -3.876  1.00  0.00           C  
ATOM    721  CD  LYS A 823      11.626 -12.217  -5.387  1.00  0.00           C  
ATOM    722  CE  LYS A 823      13.024 -12.142  -5.984  1.00  0.00           C  
ATOM    723  NZ  LYS A 823      13.238 -10.886  -6.753  1.00  0.00           N  
ATOM    724  H   LYS A 823      10.256  -9.512  -2.071  1.00  0.00           H  
ATOM    725  HA  LYS A 823      12.306 -11.324  -1.492  1.00  0.00           H  
ATOM    726  HB2 LYS A 823      11.241  -9.962  -3.868  1.00  0.00           H  
ATOM    727  HB3 LYS A 823      12.944 -10.362  -3.999  1.00  0.00           H  
ATOM    728  HG2 LYS A 823      12.382 -12.712  -3.454  1.00  0.00           H  
ATOM    729  HG3 LYS A 823      10.674 -12.266  -3.479  1.00  0.00           H  
ATOM    730  HD2 LYS A 823      11.199 -13.182  -5.619  1.00  0.00           H  
ATOM    731  HD3 LYS A 823      11.017 -11.438  -5.821  1.00  0.00           H  
ATOM    732  HE2 LYS A 823      13.746 -12.190  -5.183  1.00  0.00           H  
ATOM    733  HE3 LYS A 823      13.162 -12.987  -6.644  1.00  0.00           H  
ATOM    734  HZ1 LYS A 823      12.945 -10.060  -6.190  1.00  0.00           H  
ATOM    735  HZ2 LYS A 823      14.248 -10.782  -6.997  1.00  0.00           H  
ATOM    736  HZ3 LYS A 823      12.682 -10.904  -7.636  1.00  0.00           H  
ATOM    737  N   ARG A 824      13.276  -8.220  -1.951  1.00  0.00           N  
ATOM    738  CA  ARG A 824      14.356  -7.274  -1.733  1.00  0.00           C  
ATOM    739  C   ARG A 824      14.736  -7.237  -0.261  1.00  0.00           C  
ATOM    740  O   ARG A 824      15.909  -7.334   0.072  1.00  0.00           O  
ATOM    741  CB  ARG A 824      13.956  -5.880  -2.220  1.00  0.00           C  
ATOM    742  CG  ARG A 824      15.104  -5.097  -2.837  1.00  0.00           C  
ATOM    743  CD  ARG A 824      16.072  -6.009  -3.575  1.00  0.00           C  
ATOM    744  NE  ARG A 824      16.254  -5.603  -4.964  1.00  0.00           N  
ATOM    745  CZ  ARG A 824      17.306  -4.915  -5.407  1.00  0.00           C  
ATOM    746  NH1 ARG A 824      18.262  -4.534  -4.559  1.00  0.00           N  
ATOM    747  NH2 ARG A 824      17.395  -4.603  -6.695  1.00  0.00           N  
ATOM    748  H   ARG A 824      12.403  -7.884  -2.252  1.00  0.00           H  
ATOM    749  HA  ARG A 824      15.211  -7.612  -2.301  1.00  0.00           H  
ATOM    750  HB2 ARG A 824      13.176  -5.978  -2.961  1.00  0.00           H  
ATOM    751  HB3 ARG A 824      13.574  -5.313  -1.382  1.00  0.00           H  
ATOM    752  HG2 ARG A 824      14.704  -4.376  -3.533  1.00  0.00           H  
ATOM    753  HG3 ARG A 824      15.637  -4.585  -2.052  1.00  0.00           H  
ATOM    754  HD2 ARG A 824      17.028  -5.978  -3.074  1.00  0.00           H  
ATOM    755  HD3 ARG A 824      15.686  -7.018  -3.551  1.00  0.00           H  
ATOM    756  HE  ARG A 824      15.547  -5.863  -5.609  1.00  0.00           H  
ATOM    757 HH11 ARG A 824      18.193  -4.761  -3.574  1.00  0.00           H  
ATOM    758 HH12 ARG A 824      19.062  -4.023  -4.895  1.00  0.00           H  
ATOM    759 HH21 ARG A 824      16.672  -4.886  -7.339  1.00  0.00           H  
ATOM    760 HH22 ARG A 824      18.181  -4.070  -7.035  1.00  0.00           H  
ATOM    761  N   LEU A 825      13.734  -7.116   0.608  1.00  0.00           N  
ATOM    762  CA  LEU A 825      13.946  -7.164   2.055  1.00  0.00           C  
ATOM    763  C   LEU A 825      14.788  -8.382   2.425  1.00  0.00           C  
ATOM    764  O   LEU A 825      15.755  -8.281   3.179  1.00  0.00           O  
ATOM    765  CB  LEU A 825      12.604  -7.229   2.791  1.00  0.00           C  
ATOM    766  CG  LEU A 825      12.073  -5.898   3.331  1.00  0.00           C  
ATOM    767  CD1 LEU A 825      10.730  -6.105   4.011  1.00  0.00           C  
ATOM    768  CD2 LEU A 825      13.066  -5.276   4.302  1.00  0.00           C  
ATOM    769  H   LEU A 825      12.821  -6.976   0.265  1.00  0.00           H  
ATOM    770  HA  LEU A 825      14.472  -6.270   2.350  1.00  0.00           H  
ATOM    771  HB2 LEU A 825      11.868  -7.635   2.113  1.00  0.00           H  
ATOM    772  HB3 LEU A 825      12.711  -7.909   3.624  1.00  0.00           H  
ATOM    773  HG  LEU A 825      11.931  -5.211   2.507  1.00  0.00           H  
ATOM    774 HD11 LEU A 825      10.750  -7.029   4.569  1.00  0.00           H  
ATOM    775 HD12 LEU A 825      10.536  -5.283   4.682  1.00  0.00           H  
ATOM    776 HD13 LEU A 825       9.951  -6.152   3.264  1.00  0.00           H  
ATOM    777 HD21 LEU A 825      14.014  -5.131   3.807  1.00  0.00           H  
ATOM    778 HD22 LEU A 825      12.689  -4.323   4.644  1.00  0.00           H  
ATOM    779 HD23 LEU A 825      13.198  -5.934   5.148  1.00  0.00           H  
ATOM    780  N   TYR A 826      14.416  -9.526   1.863  1.00  0.00           N  
ATOM    781  CA  TYR A 826      15.148 -10.770   2.069  1.00  0.00           C  
ATOM    782  C   TYR A 826      16.590 -10.647   1.567  1.00  0.00           C  
ATOM    783  O   TYR A 826      17.537 -11.062   2.242  1.00  0.00           O  
ATOM    784  CB  TYR A 826      14.430 -11.909   1.338  1.00  0.00           C  
ATOM    785  CG  TYR A 826      13.276 -12.509   2.111  1.00  0.00           C  
ATOM    786  CD1 TYR A 826      13.400 -12.817   3.461  1.00  0.00           C  
ATOM    787  CD2 TYR A 826      12.062 -12.763   1.491  1.00  0.00           C  
ATOM    788  CE1 TYR A 826      12.345 -13.365   4.167  1.00  0.00           C  
ATOM    789  CE2 TYR A 826      11.003 -13.309   2.188  1.00  0.00           C  
ATOM    790  CZ  TYR A 826      11.148 -13.606   3.525  1.00  0.00           C  
ATOM    791  OH  TYR A 826      10.089 -14.142   4.224  1.00  0.00           O  
ATOM    792  H   TYR A 826      13.618  -9.535   1.292  1.00  0.00           H  
ATOM    793  HA  TYR A 826      15.160 -10.982   3.127  1.00  0.00           H  
ATOM    794  HB2 TYR A 826      14.036 -11.531   0.407  1.00  0.00           H  
ATOM    795  HB3 TYR A 826      15.133 -12.698   1.125  1.00  0.00           H  
ATOM    796  HD1 TYR A 826      14.339 -12.624   3.959  1.00  0.00           H  
ATOM    797  HD2 TYR A 826      11.951 -12.529   0.443  1.00  0.00           H  
ATOM    798  HE1 TYR A 826      12.462 -13.599   5.214  1.00  0.00           H  
ATOM    799  HE2 TYR A 826      10.067 -13.500   1.685  1.00  0.00           H  
ATOM    800  HH  TYR A 826       9.433 -13.453   4.387  1.00  0.00           H  
ATOM    801  N   THR A 827      16.745 -10.049   0.394  1.00  0.00           N  
ATOM    802  CA  THR A 827      18.048  -9.916  -0.241  1.00  0.00           C  
ATOM    803  C   THR A 827      18.957  -8.964   0.538  1.00  0.00           C  
ATOM    804  O   THR A 827      20.117  -9.283   0.793  1.00  0.00           O  
ATOM    805  CB  THR A 827      17.897  -9.424  -1.694  1.00  0.00           C  
ATOM    806  OG1 THR A 827      17.043 -10.323  -2.420  1.00  0.00           O  
ATOM    807  CG2 THR A 827      19.247  -9.327  -2.391  1.00  0.00           C  
ATOM    808  H   THR A 827      15.957  -9.675  -0.056  1.00  0.00           H  
ATOM    809  HA  THR A 827      18.507 -10.895  -0.264  1.00  0.00           H  
ATOM    810  HB  THR A 827      17.442  -8.443  -1.680  1.00  0.00           H  
ATOM    811  HG1 THR A 827      16.138 -10.246  -2.086  1.00  0.00           H  
ATOM    812 HG21 THR A 827      19.962  -8.865  -1.727  1.00  0.00           H  
ATOM    813 HG22 THR A 827      19.587 -10.318  -2.654  1.00  0.00           H  
ATOM    814 HG23 THR A 827      19.149  -8.729  -3.284  1.00  0.00           H  
ATOM    815  N   GLU A 828      18.419  -7.817   0.940  1.00  0.00           N  
ATOM    816  CA  GLU A 828      19.201  -6.832   1.682  1.00  0.00           C  
ATOM    817  C   GLU A 828      19.526  -7.351   3.081  1.00  0.00           C  
ATOM    818  O   GLU A 828      20.543  -6.982   3.675  1.00  0.00           O  
ATOM    819  CB  GLU A 828      18.461  -5.492   1.773  1.00  0.00           C  
ATOM    820  CG  GLU A 828      17.776  -5.068   0.480  1.00  0.00           C  
ATOM    821  CD  GLU A 828      18.749  -4.757  -0.646  1.00  0.00           C  
ATOM    822  OE1 GLU A 828      19.963  -4.637  -0.384  1.00  0.00           O  
ATOM    823  OE2 GLU A 828      18.296  -4.619  -1.805  1.00  0.00           O  
ATOM    824  H   GLU A 828      17.476  -7.625   0.729  1.00  0.00           H  
ATOM    825  HA  GLU A 828      20.129  -6.683   1.150  1.00  0.00           H  
ATOM    826  HB2 GLU A 828      17.710  -5.563   2.546  1.00  0.00           H  
ATOM    827  HB3 GLU A 828      19.171  -4.724   2.046  1.00  0.00           H  
ATOM    828  HG2 GLU A 828      17.126  -5.869   0.156  1.00  0.00           H  
ATOM    829  HG3 GLU A 828      17.185  -4.189   0.675  1.00  0.00           H  
ATOM    830  N   ALA A 829      18.660  -8.212   3.604  1.00  0.00           N  
ATOM    831  CA  ALA A 829      18.893  -8.835   4.899  1.00  0.00           C  
ATOM    832  C   ALA A 829      20.056  -9.816   4.823  1.00  0.00           C  
ATOM    833  O   ALA A 829      20.857  -9.913   5.751  1.00  0.00           O  
ATOM    834  CB  ALA A 829      17.639  -9.533   5.392  1.00  0.00           C  
ATOM    835  H   ALA A 829      17.835  -8.422   3.112  1.00  0.00           H  
ATOM    836  HA  ALA A 829      19.144  -8.053   5.602  1.00  0.00           H  
ATOM    837  HB1 ALA A 829      17.313 -10.253   4.656  1.00  0.00           H  
ATOM    838  HB2 ALA A 829      17.852 -10.038   6.322  1.00  0.00           H  
ATOM    839  HB3 ALA A 829      16.859  -8.803   5.550  1.00  0.00           H  
ATOM    840  N   ALA A 830      20.152 -10.525   3.703  1.00  0.00           N  
ATOM    841  CA  ALA A 830      21.237 -11.477   3.489  1.00  0.00           C  
ATOM    842  C   ALA A 830      22.597 -10.778   3.495  1.00  0.00           C  
ATOM    843  O   ALA A 830      23.601 -11.360   3.907  1.00  0.00           O  
ATOM    844  CB  ALA A 830      21.026 -12.221   2.178  1.00  0.00           C  
ATOM    845  H   ALA A 830      19.469 -10.411   3.002  1.00  0.00           H  
ATOM    846  HA  ALA A 830      21.211 -12.199   4.293  1.00  0.00           H  
ATOM    847  HB1 ALA A 830      20.266 -11.717   1.599  1.00  0.00           H  
ATOM    848  HB2 ALA A 830      21.951 -12.239   1.622  1.00  0.00           H  
ATOM    849  HB3 ALA A 830      20.709 -13.232   2.385  1.00  0.00           H  
ATOM    850  N   THR A 831      22.625  -9.532   3.039  1.00  0.00           N  
ATOM    851  CA  THR A 831      23.856  -8.751   3.011  1.00  0.00           C  
ATOM    852  C   THR A 831      24.027  -7.931   4.291  1.00  0.00           C  
ATOM    853  O   THR A 831      25.084  -7.341   4.523  1.00  0.00           O  
ATOM    854  CB  THR A 831      23.864  -7.796   1.807  1.00  0.00           C  
ATOM    855  OG1 THR A 831      22.532  -7.660   1.293  1.00  0.00           O  
ATOM    856  CG2 THR A 831      24.786  -8.306   0.711  1.00  0.00           C  
ATOM    857  H   THR A 831      21.801  -9.127   2.689  1.00  0.00           H  
ATOM    858  HA  THR A 831      24.688  -9.432   2.913  1.00  0.00           H  
ATOM    859  HB  THR A 831      24.218  -6.829   2.134  1.00  0.00           H  
ATOM    860  HG1 THR A 831      22.498  -6.915   0.674  1.00  0.00           H  
ATOM    861 HG21 THR A 831      25.733  -8.597   1.143  1.00  0.00           H  
ATOM    862 HG22 THR A 831      24.335  -9.161   0.228  1.00  0.00           H  
ATOM    863 HG23 THR A 831      24.948  -7.525  -0.017  1.00  0.00           H  
ATOM    864  N   SER A 832      22.976  -7.907   5.111  1.00  0.00           N  
ATOM    865  CA  SER A 832      22.932  -7.105   6.329  1.00  0.00           C  
ATOM    866  C   SER A 832      23.052  -5.622   5.994  1.00  0.00           C  
ATOM    867  O   SER A 832      23.632  -4.839   6.749  1.00  0.00           O  
ATOM    868  CB  SER A 832      24.012  -7.528   7.336  1.00  0.00           C  
ATOM    869  OG  SER A 832      24.472  -8.851   7.091  1.00  0.00           O  
ATOM    870  H   SER A 832      22.192  -8.441   4.881  1.00  0.00           H  
ATOM    871  HA  SER A 832      21.963  -7.268   6.777  1.00  0.00           H  
ATOM    872  HB2 SER A 832      24.849  -6.851   7.271  1.00  0.00           H  
ATOM    873  HB3 SER A 832      23.597  -7.489   8.333  1.00  0.00           H  
ATOM    874  HG  SER A 832      25.440  -8.839   7.018  1.00  0.00           H  
ATOM    875  N   ASP A 833      22.487  -5.242   4.858  1.00  0.00           N  
ATOM    876  CA  ASP A 833      22.467  -3.849   4.446  1.00  0.00           C  
ATOM    877  C   ASP A 833      21.245  -3.176   5.044  1.00  0.00           C  
ATOM    878  O   ASP A 833      20.261  -2.916   4.358  1.00  0.00           O  
ATOM    879  CB  ASP A 833      22.457  -3.723   2.920  1.00  0.00           C  
ATOM    880  CG  ASP A 833      23.086  -2.426   2.454  1.00  0.00           C  
ATOM    881  OD1 ASP A 833      22.710  -1.357   2.978  1.00  0.00           O  
ATOM    882  OD2 ASP A 833      23.979  -2.475   1.578  1.00  0.00           O  
ATOM    883  H   ASP A 833      22.054  -5.917   4.288  1.00  0.00           H  
ATOM    884  HA  ASP A 833      23.356  -3.373   4.837  1.00  0.00           H  
ATOM    885  HB2 ASP A 833      23.009  -4.546   2.490  1.00  0.00           H  
ATOM    886  HB3 ASP A 833      21.436  -3.755   2.566  1.00  0.00           H  
ATOM    887  N   PHE A 834      21.312  -2.928   6.342  1.00  0.00           N  
ATOM    888  CA  PHE A 834      20.184  -2.380   7.092  1.00  0.00           C  
ATOM    889  C   PHE A 834      19.741  -1.013   6.576  1.00  0.00           C  
ATOM    890  O   PHE A 834      18.604  -0.602   6.808  1.00  0.00           O  
ATOM    891  CB  PHE A 834      20.524  -2.306   8.580  1.00  0.00           C  
ATOM    892  CG  PHE A 834      20.842  -3.650   9.170  1.00  0.00           C  
ATOM    893  CD1 PHE A 834      19.832  -4.549   9.463  1.00  0.00           C  
ATOM    894  CD2 PHE A 834      22.151  -4.015   9.420  1.00  0.00           C  
ATOM    895  CE1 PHE A 834      20.125  -5.794   9.993  1.00  0.00           C  
ATOM    896  CE2 PHE A 834      22.450  -5.253   9.951  1.00  0.00           C  
ATOM    897  CZ  PHE A 834      21.438  -6.144  10.238  1.00  0.00           C  
ATOM    898  H   PHE A 834      22.142  -3.152   6.820  1.00  0.00           H  
ATOM    899  HA  PHE A 834      19.361  -3.061   6.963  1.00  0.00           H  
ATOM    900  HB2 PHE A 834      21.382  -1.666   8.717  1.00  0.00           H  
ATOM    901  HB3 PHE A 834      19.681  -1.896   9.115  1.00  0.00           H  
ATOM    902  HD1 PHE A 834      18.807  -4.276   9.271  1.00  0.00           H  
ATOM    903  HD2 PHE A 834      22.946  -3.320   9.195  1.00  0.00           H  
ATOM    904  HE1 PHE A 834      19.328  -6.487  10.217  1.00  0.00           H  
ATOM    905  HE2 PHE A 834      23.476  -5.525  10.142  1.00  0.00           H  
ATOM    906  HZ  PHE A 834      21.673  -7.114  10.650  1.00  0.00           H  
ATOM    907  N   ALA A 835      20.619  -0.310   5.875  1.00  0.00           N  
ATOM    908  CA  ALA A 835      20.235   0.948   5.246  1.00  0.00           C  
ATOM    909  C   ALA A 835      19.247   0.680   4.117  1.00  0.00           C  
ATOM    910  O   ALA A 835      18.231   1.370   3.975  1.00  0.00           O  
ATOM    911  CB  ALA A 835      21.459   1.685   4.722  1.00  0.00           C  
ATOM    912  H   ALA A 835      21.537  -0.642   5.775  1.00  0.00           H  
ATOM    913  HA  ALA A 835      19.759   1.564   5.993  1.00  0.00           H  
ATOM    914  HB1 ALA A 835      22.251   0.977   4.531  1.00  0.00           H  
ATOM    915  HB2 ALA A 835      21.203   2.197   3.805  1.00  0.00           H  
ATOM    916  HB3 ALA A 835      21.787   2.404   5.457  1.00  0.00           H  
ATOM    917  N   ALA A 836      19.525  -0.369   3.353  1.00  0.00           N  
ATOM    918  CA  ALA A 836      18.680  -0.744   2.233  1.00  0.00           C  
ATOM    919  C   ALA A 836      17.461  -1.487   2.748  1.00  0.00           C  
ATOM    920  O   ALA A 836      16.376  -1.405   2.171  1.00  0.00           O  
ATOM    921  CB  ALA A 836      19.454  -1.598   1.239  1.00  0.00           C  
ATOM    922  H   ALA A 836      20.305  -0.928   3.573  1.00  0.00           H  
ATOM    923  HA  ALA A 836      18.361   0.161   1.732  1.00  0.00           H  
ATOM    924  HB1 ALA A 836      20.488  -1.287   1.223  1.00  0.00           H  
ATOM    925  HB2 ALA A 836      19.395  -2.635   1.532  1.00  0.00           H  
ATOM    926  HB3 ALA A 836      19.027  -1.479   0.253  1.00  0.00           H  
ATOM    927  N   LEU A 837      17.658  -2.211   3.846  1.00  0.00           N  
ATOM    928  CA  LEU A 837      16.572  -2.880   4.546  1.00  0.00           C  
ATOM    929  C   LEU A 837      15.535  -1.864   4.999  1.00  0.00           C  
ATOM    930  O   LEU A 837      14.334  -2.067   4.828  1.00  0.00           O  
ATOM    931  CB  LEU A 837      17.113  -3.636   5.760  1.00  0.00           C  
ATOM    932  CG  LEU A 837      17.272  -5.143   5.576  1.00  0.00           C  
ATOM    933  CD1 LEU A 837      18.579  -5.615   6.190  1.00  0.00           C  
ATOM    934  CD2 LEU A 837      16.097  -5.880   6.196  1.00  0.00           C  
ATOM    935  H   LEU A 837      18.576  -2.311   4.185  1.00  0.00           H  
ATOM    936  HA  LEU A 837      16.112  -3.581   3.866  1.00  0.00           H  
ATOM    937  HB2 LEU A 837      18.080  -3.222   6.010  1.00  0.00           H  
ATOM    938  HB3 LEU A 837      16.444  -3.465   6.589  1.00  0.00           H  
ATOM    939  HG  LEU A 837      17.294  -5.371   4.520  1.00  0.00           H  
ATOM    940 HD11 LEU A 837      19.216  -4.764   6.377  1.00  0.00           H  
ATOM    941 HD12 LEU A 837      18.376  -6.125   7.120  1.00  0.00           H  
ATOM    942 HD13 LEU A 837      19.072  -6.293   5.508  1.00  0.00           H  
ATOM    943 HD21 LEU A 837      15.225  -5.243   6.185  1.00  0.00           H  
ATOM    944 HD22 LEU A 837      15.896  -6.776   5.628  1.00  0.00           H  
ATOM    945 HD23 LEU A 837      16.337  -6.147   7.214  1.00  0.00           H  
ATOM    946  N   ALA A 838      16.010  -0.766   5.576  1.00  0.00           N  
ATOM    947  CA  ALA A 838      15.132   0.308   6.009  1.00  0.00           C  
ATOM    948  C   ALA A 838      14.430   0.939   4.813  1.00  0.00           C  
ATOM    949  O   ALA A 838      13.249   1.274   4.884  1.00  0.00           O  
ATOM    950  CB  ALA A 838      15.912   1.358   6.781  1.00  0.00           C  
ATOM    951  H   ALA A 838      16.979  -0.680   5.719  1.00  0.00           H  
ATOM    952  HA  ALA A 838      14.388  -0.116   6.669  1.00  0.00           H  
ATOM    953  HB1 ALA A 838      16.691   0.877   7.355  1.00  0.00           H  
ATOM    954  HB2 ALA A 838      16.356   2.058   6.088  1.00  0.00           H  
ATOM    955  HB3 ALA A 838      15.246   1.886   7.447  1.00  0.00           H  
ATOM    956  N   GLN A 839      15.169   1.094   3.717  1.00  0.00           N  
ATOM    957  CA  GLN A 839      14.612   1.636   2.480  1.00  0.00           C  
ATOM    958  C   GLN A 839      13.420   0.807   2.003  1.00  0.00           C  
ATOM    959  O   GLN A 839      12.364   1.355   1.674  1.00  0.00           O  
ATOM    960  CB  GLN A 839      15.681   1.682   1.383  1.00  0.00           C  
ATOM    961  CG  GLN A 839      16.522   2.949   1.403  1.00  0.00           C  
ATOM    962  CD  GLN A 839      15.697   4.204   1.187  1.00  0.00           C  
ATOM    963  OE1 GLN A 839      14.553   4.146   0.730  1.00  0.00           O  
ATOM    964  NE2 GLN A 839      16.278   5.349   1.506  1.00  0.00           N  
ATOM    965  H   GLN A 839      16.123   0.852   3.746  1.00  0.00           H  
ATOM    966  HA  GLN A 839      14.278   2.643   2.684  1.00  0.00           H  
ATOM    967  HB2 GLN A 839      16.341   0.836   1.503  1.00  0.00           H  
ATOM    968  HB3 GLN A 839      15.196   1.614   0.421  1.00  0.00           H  
ATOM    969  HG2 GLN A 839      17.013   3.024   2.361  1.00  0.00           H  
ATOM    970  HG3 GLN A 839      17.267   2.885   0.622  1.00  0.00           H  
ATOM    971 HE21 GLN A 839      17.201   5.323   1.855  1.00  0.00           H  
ATOM    972 HE22 GLN A 839      15.766   6.176   1.394  1.00  0.00           H  
ATOM    973  N   THR A 840      13.589  -0.512   1.991  1.00  0.00           N  
ATOM    974  CA  THR A 840      12.540  -1.408   1.527  1.00  0.00           C  
ATOM    975  C   THR A 840      11.408  -1.485   2.544  1.00  0.00           C  
ATOM    976  O   THR A 840      10.233  -1.465   2.179  1.00  0.00           O  
ATOM    977  CB  THR A 840      13.089  -2.821   1.256  1.00  0.00           C  
ATOM    978  OG1 THR A 840      14.287  -3.037   2.015  1.00  0.00           O  
ATOM    979  CG2 THR A 840      13.378  -3.009  -0.225  1.00  0.00           C  
ATOM    980  H   THR A 840      14.435  -0.890   2.311  1.00  0.00           H  
ATOM    981  HA  THR A 840      12.150  -1.010   0.602  1.00  0.00           H  
ATOM    982  HB  THR A 840      12.345  -3.546   1.557  1.00  0.00           H  
ATOM    983  HG1 THR A 840      15.017  -2.555   1.611  1.00  0.00           H  
ATOM    984 HG21 THR A 840      12.922  -2.205  -0.786  1.00  0.00           H  
ATOM    985 HG22 THR A 840      14.445  -2.999  -0.388  1.00  0.00           H  
ATOM    986 HG23 THR A 840      12.972  -3.953  -0.556  1.00  0.00           H  
ATOM    987  N   ALA A 841      11.768  -1.558   3.822  1.00  0.00           N  
ATOM    988  CA  ALA A 841      10.780  -1.585   4.892  1.00  0.00           C  
ATOM    989  C   ALA A 841       9.905  -0.339   4.841  1.00  0.00           C  
ATOM    990  O   ALA A 841       8.680  -0.431   4.912  1.00  0.00           O  
ATOM    991  CB  ALA A 841      11.457  -1.705   6.249  1.00  0.00           C  
ATOM    992  H   ALA A 841      12.724  -1.607   4.051  1.00  0.00           H  
ATOM    993  HA  ALA A 841      10.155  -2.457   4.747  1.00  0.00           H  
ATOM    994  HB1 ALA A 841      12.395  -2.229   6.139  1.00  0.00           H  
ATOM    995  HB2 ALA A 841      11.640  -0.717   6.647  1.00  0.00           H  
ATOM    996  HB3 ALA A 841      10.815  -2.252   6.923  1.00  0.00           H  
ATOM    997  N   HIS A 842      10.544   0.821   4.700  1.00  0.00           N  
ATOM    998  CA  HIS A 842       9.835   2.090   4.586  1.00  0.00           C  
ATOM    999  C   HIS A 842       8.886   2.065   3.394  1.00  0.00           C  
ATOM   1000  O   HIS A 842       7.733   2.492   3.496  1.00  0.00           O  
ATOM   1001  CB  HIS A 842      10.829   3.246   4.434  1.00  0.00           C  
ATOM   1002  CG  HIS A 842      10.379   4.513   5.091  1.00  0.00           C  
ATOM   1003  ND1 HIS A 842      10.599   4.787   6.421  1.00  0.00           N  
ATOM   1004  CD2 HIS A 842       9.722   5.585   4.595  1.00  0.00           C  
ATOM   1005  CE1 HIS A 842      10.095   5.969   6.717  1.00  0.00           C  
ATOM   1006  NE2 HIS A 842       9.558   6.473   5.626  1.00  0.00           N  
ATOM   1007  H   HIS A 842      11.530   0.822   4.676  1.00  0.00           H  
ATOM   1008  HA  HIS A 842       9.260   2.234   5.488  1.00  0.00           H  
ATOM   1009  HB2 HIS A 842      11.772   2.960   4.876  1.00  0.00           H  
ATOM   1010  HB3 HIS A 842      10.978   3.448   3.383  1.00  0.00           H  
ATOM   1011  HD1 HIS A 842      11.066   4.192   7.065  1.00  0.00           H  
ATOM   1012  HD2 HIS A 842       9.386   5.713   3.575  1.00  0.00           H  
ATOM   1013  HE1 HIS A 842      10.119   6.442   7.687  1.00  0.00           H  
ATOM   1014  HE2 HIS A 842       9.089   7.344   5.573  1.00  0.00           H  
ATOM   1015  N   ARG A 843       9.379   1.545   2.276  1.00  0.00           N  
ATOM   1016  CA  ARG A 843       8.582   1.442   1.061  1.00  0.00           C  
ATOM   1017  C   ARG A 843       7.371   0.543   1.284  1.00  0.00           C  
ATOM   1018  O   ARG A 843       6.270   0.846   0.825  1.00  0.00           O  
ATOM   1019  CB  ARG A 843       9.439   0.897  -0.084  1.00  0.00           C  
ATOM   1020  CG  ARG A 843       9.680   1.901  -1.200  1.00  0.00           C  
ATOM   1021  CD  ARG A 843       9.869   3.310  -0.659  1.00  0.00           C  
ATOM   1022  NE  ARG A 843      11.273   3.716  -0.648  1.00  0.00           N  
ATOM   1023  CZ  ARG A 843      11.770   4.669  -1.438  1.00  0.00           C  
ATOM   1024  NH1 ARG A 843      10.979   5.306  -2.291  1.00  0.00           N  
ATOM   1025  NH2 ARG A 843      13.052   4.993  -1.365  1.00  0.00           N  
ATOM   1026  H   ARG A 843      10.306   1.218   2.267  1.00  0.00           H  
ATOM   1027  HA  ARG A 843       8.238   2.432   0.804  1.00  0.00           H  
ATOM   1028  HB2 ARG A 843      10.398   0.599   0.313  1.00  0.00           H  
ATOM   1029  HB3 ARG A 843       8.949   0.032  -0.504  1.00  0.00           H  
ATOM   1030  HG2 ARG A 843      10.565   1.612  -1.747  1.00  0.00           H  
ATOM   1031  HG3 ARG A 843       8.827   1.892  -1.864  1.00  0.00           H  
ATOM   1032  HD2 ARG A 843       9.312   3.997  -1.276  1.00  0.00           H  
ATOM   1033  HD3 ARG A 843       9.488   3.346   0.352  1.00  0.00           H  
ATOM   1034  HE  ARG A 843      11.872   3.257  -0.018  1.00  0.00           H  
ATOM   1035 HH11 ARG A 843       9.999   5.074  -2.349  1.00  0.00           H  
ATOM   1036 HH12 ARG A 843      11.349   6.033  -2.884  1.00  0.00           H  
ATOM   1037 HH21 ARG A 843      13.660   4.527  -0.709  1.00  0.00           H  
ATOM   1038 HH22 ARG A 843      13.429   5.707  -1.974  1.00  0.00           H  
ATOM   1039  N   LEU A 844       7.577  -0.551   2.006  1.00  0.00           N  
ATOM   1040  CA  LEU A 844       6.501  -1.488   2.303  1.00  0.00           C  
ATOM   1041  C   LEU A 844       5.425  -0.835   3.167  1.00  0.00           C  
ATOM   1042  O   LEU A 844       4.235  -1.044   2.932  1.00  0.00           O  
ATOM   1043  CB  LEU A 844       7.046  -2.737   2.991  1.00  0.00           C  
ATOM   1044  CG  LEU A 844       7.038  -3.999   2.129  1.00  0.00           C  
ATOM   1045  CD1 LEU A 844       8.457  -4.441   1.821  1.00  0.00           C  
ATOM   1046  CD2 LEU A 844       6.269  -5.113   2.824  1.00  0.00           C  
ATOM   1047  H   LEU A 844       8.484  -0.745   2.335  1.00  0.00           H  
ATOM   1048  HA  LEU A 844       6.052  -1.777   1.361  1.00  0.00           H  
ATOM   1049  HB2 LEU A 844       8.064  -2.539   3.299  1.00  0.00           H  
ATOM   1050  HB3 LEU A 844       6.452  -2.927   3.872  1.00  0.00           H  
ATOM   1051  HG  LEU A 844       6.545  -3.784   1.192  1.00  0.00           H  
ATOM   1052 HD11 LEU A 844       9.149  -3.667   2.119  1.00  0.00           H  
ATOM   1053 HD12 LEU A 844       8.677  -5.349   2.363  1.00  0.00           H  
ATOM   1054 HD13 LEU A 844       8.556  -4.622   0.760  1.00  0.00           H  
ATOM   1055 HD21 LEU A 844       5.395  -4.701   3.306  1.00  0.00           H  
ATOM   1056 HD22 LEU A 844       5.965  -5.850   2.094  1.00  0.00           H  
ATOM   1057 HD23 LEU A 844       6.903  -5.580   3.562  1.00  0.00           H  
ATOM   1058  N   LYS A 845       5.838  -0.044   4.164  1.00  0.00           N  
ATOM   1059  CA  LYS A 845       4.887   0.717   4.962  1.00  0.00           C  
ATOM   1060  C   LYS A 845       4.031   1.586   4.055  1.00  0.00           C  
ATOM   1061  O   LYS A 845       2.808   1.582   4.151  1.00  0.00           O  
ATOM   1062  CB  LYS A 845       5.598   1.615   5.975  1.00  0.00           C  
ATOM   1063  CG  LYS A 845       6.781   0.968   6.670  1.00  0.00           C  
ATOM   1064  CD  LYS A 845       7.640   2.005   7.371  1.00  0.00           C  
ATOM   1065  CE  LYS A 845       6.801   2.850   8.306  1.00  0.00           C  
ATOM   1066  NZ  LYS A 845       7.628   3.668   9.231  1.00  0.00           N  
ATOM   1067  H   LYS A 845       6.797   0.018   4.374  1.00  0.00           H  
ATOM   1068  HA  LYS A 845       4.249   0.019   5.488  1.00  0.00           H  
ATOM   1069  HB2 LYS A 845       5.955   2.496   5.462  1.00  0.00           H  
ATOM   1070  HB3 LYS A 845       4.887   1.918   6.731  1.00  0.00           H  
ATOM   1071  HG2 LYS A 845       6.415   0.266   7.404  1.00  0.00           H  
ATOM   1072  HG3 LYS A 845       7.380   0.448   5.936  1.00  0.00           H  
ATOM   1073  HD2 LYS A 845       8.405   1.502   7.941  1.00  0.00           H  
ATOM   1074  HD3 LYS A 845       8.096   2.643   6.628  1.00  0.00           H  
ATOM   1075  HE2 LYS A 845       6.183   3.511   7.713  1.00  0.00           H  
ATOM   1076  HE3 LYS A 845       6.170   2.189   8.878  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 845       8.615   3.327   9.239  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 845       7.621   4.667   8.925  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 845       7.249   3.614  10.201  1.00  0.00           H  
ATOM   1080  N   GLY A 846       4.694   2.309   3.159  1.00  0.00           N  
ATOM   1081  CA  GLY A 846       4.002   3.226   2.275  1.00  0.00           C  
ATOM   1082  C   GLY A 846       3.011   2.542   1.353  1.00  0.00           C  
ATOM   1083  O   GLY A 846       1.886   3.013   1.201  1.00  0.00           O  
ATOM   1084  H   GLY A 846       5.673   2.221   3.100  1.00  0.00           H  
ATOM   1085  HA2 GLY A 846       3.470   3.946   2.879  1.00  0.00           H  
ATOM   1086  HA3 GLY A 846       4.731   3.749   1.676  1.00  0.00           H  
ATOM   1087  N   VAL A 847       3.414   1.433   0.738  1.00  0.00           N  
ATOM   1088  CA  VAL A 847       2.544   0.726  -0.198  1.00  0.00           C  
ATOM   1089  C   VAL A 847       1.433  -0.024   0.535  1.00  0.00           C  
ATOM   1090  O   VAL A 847       0.296  -0.066   0.067  1.00  0.00           O  
ATOM   1091  CB  VAL A 847       3.332  -0.252  -1.106  1.00  0.00           C  
ATOM   1092  CG1 VAL A 847       4.221   0.517  -2.070  1.00  0.00           C  
ATOM   1093  CG2 VAL A 847       4.160  -1.233  -0.289  1.00  0.00           C  
ATOM   1094  H   VAL A 847       4.319   1.088   0.911  1.00  0.00           H  
ATOM   1095  HA  VAL A 847       2.075   1.471  -0.835  1.00  0.00           H  
ATOM   1096  HB  VAL A 847       2.623  -0.819  -1.688  1.00  0.00           H  
ATOM   1097 HG11 VAL A 847       3.853   1.527  -2.174  1.00  0.00           H  
ATOM   1098 HG12 VAL A 847       5.232   0.539  -1.687  1.00  0.00           H  
ATOM   1099 HG13 VAL A 847       4.212   0.030  -3.034  1.00  0.00           H  
ATOM   1100 HG21 VAL A 847       3.722  -1.346   0.692  1.00  0.00           H  
ATOM   1101 HG22 VAL A 847       4.177  -2.192  -0.788  1.00  0.00           H  
ATOM   1102 HG23 VAL A 847       5.169  -0.859  -0.192  1.00  0.00           H  
ATOM   1103  N   PHE A 848       1.745  -0.592   1.693  1.00  0.00           N  
ATOM   1104  CA  PHE A 848       0.730  -1.276   2.480  1.00  0.00           C  
ATOM   1105  C   PHE A 848      -0.265  -0.257   3.020  1.00  0.00           C  
ATOM   1106  O   PHE A 848      -1.469  -0.473   2.963  1.00  0.00           O  
ATOM   1107  CB  PHE A 848       1.366  -2.102   3.603  1.00  0.00           C  
ATOM   1108  CG  PHE A 848       1.638  -3.532   3.203  1.00  0.00           C  
ATOM   1109  CD1 PHE A 848       1.195  -4.021   1.982  1.00  0.00           C  
ATOM   1110  CD2 PHE A 848       2.339  -4.384   4.041  1.00  0.00           C  
ATOM   1111  CE1 PHE A 848       1.443  -5.327   1.605  1.00  0.00           C  
ATOM   1112  CE2 PHE A 848       2.590  -5.696   3.670  1.00  0.00           C  
ATOM   1113  CZ  PHE A 848       2.143  -6.169   2.449  1.00  0.00           C  
ATOM   1114  H   PHE A 848       2.671  -0.549   2.026  1.00  0.00           H  
ATOM   1115  HA  PHE A 848       0.198  -1.947   1.818  1.00  0.00           H  
ATOM   1116  HB2 PHE A 848       2.307  -1.650   3.887  1.00  0.00           H  
ATOM   1117  HB3 PHE A 848       0.704  -2.111   4.456  1.00  0.00           H  
ATOM   1118  HD1 PHE A 848       0.648  -3.367   1.319  1.00  0.00           H  
ATOM   1119  HD2 PHE A 848       2.691  -4.019   4.995  1.00  0.00           H  
ATOM   1120  HE1 PHE A 848       1.091  -5.690   0.651  1.00  0.00           H  
ATOM   1121  HE2 PHE A 848       3.137  -6.349   4.333  1.00  0.00           H  
ATOM   1122  HZ  PHE A 848       2.339  -7.197   2.153  1.00  0.00           H  
ATOM   1123  N   ALA A 849       0.239   0.879   3.491  1.00  0.00           N  
ATOM   1124  CA  ALA A 849      -0.626   1.972   3.934  1.00  0.00           C  
ATOM   1125  C   ALA A 849      -1.396   2.555   2.754  1.00  0.00           C  
ATOM   1126  O   ALA A 849      -2.485   3.104   2.917  1.00  0.00           O  
ATOM   1127  CB  ALA A 849       0.187   3.062   4.616  1.00  0.00           C  
ATOM   1128  H   ALA A 849       1.217   0.987   3.548  1.00  0.00           H  
ATOM   1129  HA  ALA A 849      -1.330   1.575   4.651  1.00  0.00           H  
ATOM   1130  HB1 ALA A 849       0.990   3.374   3.961  1.00  0.00           H  
ATOM   1131  HB2 ALA A 849      -0.450   3.908   4.831  1.00  0.00           H  
ATOM   1132  HB3 ALA A 849       0.602   2.680   5.537  1.00  0.00           H  
ATOM   1133  N   MET A 850      -0.814   2.429   1.569  1.00  0.00           N  
ATOM   1134  CA  MET A 850      -1.445   2.877   0.333  1.00  0.00           C  
ATOM   1135  C   MET A 850      -2.731   2.094   0.082  1.00  0.00           C  
ATOM   1136  O   MET A 850      -3.763   2.670  -0.263  1.00  0.00           O  
ATOM   1137  CB  MET A 850      -0.470   2.695  -0.836  1.00  0.00           C  
ATOM   1138  CG  MET A 850      -1.017   3.129  -2.179  1.00  0.00           C  
ATOM   1139  SD  MET A 850      -0.032   4.436  -2.941  1.00  0.00           S  
ATOM   1140  CE  MET A 850       0.656   3.570  -4.351  1.00  0.00           C  
ATOM   1141  H   MET A 850       0.081   2.032   1.525  1.00  0.00           H  
ATOM   1142  HA  MET A 850      -1.682   3.926   0.438  1.00  0.00           H  
ATOM   1143  HB2 MET A 850       0.421   3.269  -0.634  1.00  0.00           H  
ATOM   1144  HB3 MET A 850      -0.202   1.651  -0.903  1.00  0.00           H  
ATOM   1145  HG2 MET A 850      -1.030   2.274  -2.840  1.00  0.00           H  
ATOM   1146  HG3 MET A 850      -2.018   3.486  -2.037  1.00  0.00           H  
ATOM   1147  HE1 MET A 850      -0.139   3.084  -4.896  1.00  0.00           H  
ATOM   1148  HE2 MET A 850       1.159   4.274  -4.998  1.00  0.00           H  
ATOM   1149  HE3 MET A 850       1.361   2.829  -4.007  1.00  0.00           H  
ATOM   1150  N   LEU A 851      -2.663   0.780   0.263  1.00  0.00           N  
ATOM   1151  CA  LEU A 851      -3.845  -0.069   0.134  1.00  0.00           C  
ATOM   1152  C   LEU A 851      -4.616  -0.119   1.452  1.00  0.00           C  
ATOM   1153  O   LEU A 851      -5.714  -0.675   1.518  1.00  0.00           O  
ATOM   1154  CB  LEU A 851      -3.459  -1.491  -0.289  1.00  0.00           C  
ATOM   1155  CG  LEU A 851      -2.052  -1.654  -0.865  1.00  0.00           C  
ATOM   1156  CD1 LEU A 851      -1.408  -2.927  -0.341  1.00  0.00           C  
ATOM   1157  CD2 LEU A 851      -2.096  -1.669  -2.385  1.00  0.00           C  
ATOM   1158  H   LEU A 851      -1.793   0.369   0.478  1.00  0.00           H  
ATOM   1159  HA  LEU A 851      -4.481   0.364  -0.623  1.00  0.00           H  
ATOM   1160  HB2 LEU A 851      -3.545  -2.132   0.575  1.00  0.00           H  
ATOM   1161  HB3 LEU A 851      -4.169  -1.824  -1.034  1.00  0.00           H  
ATOM   1162  HG  LEU A 851      -1.443  -0.817  -0.553  1.00  0.00           H  
ATOM   1163 HD11 LEU A 851      -2.035  -3.360   0.424  1.00  0.00           H  
ATOM   1164 HD12 LEU A 851      -1.288  -3.630  -1.152  1.00  0.00           H  
ATOM   1165 HD13 LEU A 851      -0.439  -2.693   0.077  1.00  0.00           H  
ATOM   1166 HD21 LEU A 851      -3.089  -1.401  -2.719  1.00  0.00           H  
ATOM   1167 HD22 LEU A 851      -1.382  -0.958  -2.772  1.00  0.00           H  
ATOM   1168 HD23 LEU A 851      -1.850  -2.656  -2.744  1.00  0.00           H  
ATOM   1169  N   ASN A 852      -4.014   0.461   2.492  1.00  0.00           N  
ATOM   1170  CA  ASN A 852      -4.604   0.527   3.836  1.00  0.00           C  
ATOM   1171  C   ASN A 852      -4.563  -0.841   4.503  1.00  0.00           C  
ATOM   1172  O   ASN A 852      -5.493  -1.256   5.195  1.00  0.00           O  
ATOM   1173  CB  ASN A 852      -6.033   1.082   3.806  1.00  0.00           C  
ATOM   1174  CG  ASN A 852      -6.152   2.394   4.561  1.00  0.00           C  
ATOM   1175  OD1 ASN A 852      -6.322   2.412   5.778  1.00  0.00           O  
ATOM   1176  ND2 ASN A 852      -6.058   3.503   3.843  1.00  0.00           N  
ATOM   1177  H   ASN A 852      -3.118   0.843   2.357  1.00  0.00           H  
ATOM   1178  HA  ASN A 852      -3.988   1.200   4.417  1.00  0.00           H  
ATOM   1179  HB2 ASN A 852      -6.330   1.250   2.780  1.00  0.00           H  
ATOM   1180  HB3 ASN A 852      -6.702   0.364   4.258  1.00  0.00           H  
ATOM   1181 HD21 ASN A 852      -5.921   3.420   2.872  1.00  0.00           H  
ATOM   1182 HD22 ASN A 852      -6.133   4.361   4.310  1.00  0.00           H  
ATOM   1183  N   LEU A 853      -3.458  -1.532   4.279  1.00  0.00           N  
ATOM   1184  CA  LEU A 853      -3.189  -2.820   4.896  1.00  0.00           C  
ATOM   1185  C   LEU A 853      -2.558  -2.603   6.270  1.00  0.00           C  
ATOM   1186  O   LEU A 853      -1.350  -2.781   6.446  1.00  0.00           O  
ATOM   1187  CB  LEU A 853      -2.248  -3.629   3.992  1.00  0.00           C  
ATOM   1188  CG  LEU A 853      -2.913  -4.350   2.811  1.00  0.00           C  
ATOM   1189  CD1 LEU A 853      -2.175  -5.642   2.498  1.00  0.00           C  
ATOM   1190  CD2 LEU A 853      -4.384  -4.633   3.091  1.00  0.00           C  
ATOM   1191  H   LEU A 853      -2.787  -1.157   3.665  1.00  0.00           H  
ATOM   1192  HA  LEU A 853      -4.123  -3.348   5.010  1.00  0.00           H  
ATOM   1193  HB2 LEU A 853      -1.506  -2.952   3.594  1.00  0.00           H  
ATOM   1194  HB3 LEU A 853      -1.740  -4.364   4.596  1.00  0.00           H  
ATOM   1195  HG  LEU A 853      -2.853  -3.717   1.937  1.00  0.00           H  
ATOM   1196 HD11 LEU A 853      -1.517  -5.888   3.319  1.00  0.00           H  
ATOM   1197 HD12 LEU A 853      -2.889  -6.440   2.357  1.00  0.00           H  
ATOM   1198 HD13 LEU A 853      -1.594  -5.515   1.596  1.00  0.00           H  
ATOM   1199 HD21 LEU A 853      -4.783  -3.866   3.737  1.00  0.00           H  
ATOM   1200 HD22 LEU A 853      -4.934  -4.640   2.160  1.00  0.00           H  
ATOM   1201 HD23 LEU A 853      -4.483  -5.596   3.571  1.00  0.00           H  
ATOM   1202  N   VAL A 854      -3.390  -2.204   7.227  1.00  0.00           N  
ATOM   1203  CA  VAL A 854      -2.932  -1.813   8.563  1.00  0.00           C  
ATOM   1204  C   VAL A 854      -1.997  -2.848   9.207  1.00  0.00           C  
ATOM   1205  O   VAL A 854      -0.860  -2.510   9.535  1.00  0.00           O  
ATOM   1206  CB  VAL A 854      -4.118  -1.525   9.509  1.00  0.00           C  
ATOM   1207  CG1 VAL A 854      -3.633  -0.925  10.821  1.00  0.00           C  
ATOM   1208  CG2 VAL A 854      -5.121  -0.600   8.841  1.00  0.00           C  
ATOM   1209  H   VAL A 854      -4.350  -2.164   7.029  1.00  0.00           H  
ATOM   1210  HA  VAL A 854      -2.379  -0.891   8.450  1.00  0.00           H  
ATOM   1211  HB  VAL A 854      -4.613  -2.460   9.726  1.00  0.00           H  
ATOM   1212 HG11 VAL A 854      -3.054  -0.036  10.617  1.00  0.00           H  
ATOM   1213 HG12 VAL A 854      -4.483  -0.669  11.436  1.00  0.00           H  
ATOM   1214 HG13 VAL A 854      -3.016  -1.645  11.339  1.00  0.00           H  
ATOM   1215 HG21 VAL A 854      -4.598   0.231   8.392  1.00  0.00           H  
ATOM   1216 HG22 VAL A 854      -5.659  -1.143   8.078  1.00  0.00           H  
ATOM   1217 HG23 VAL A 854      -5.817  -0.232   9.580  1.00  0.00           H  
ATOM   1218  N   PRO A 855      -2.437  -4.114   9.394  1.00  0.00           N  
ATOM   1219  CA  PRO A 855      -1.616  -5.140  10.058  1.00  0.00           C  
ATOM   1220  C   PRO A 855      -0.261  -5.338   9.382  1.00  0.00           C  
ATOM   1221  O   PRO A 855       0.769  -5.441  10.052  1.00  0.00           O  
ATOM   1222  CB  PRO A 855      -2.464  -6.410   9.952  1.00  0.00           C  
ATOM   1223  CG  PRO A 855      -3.859  -5.920   9.788  1.00  0.00           C  
ATOM   1224  CD  PRO A 855      -3.752  -4.653   8.991  1.00  0.00           C  
ATOM   1225  HA  PRO A 855      -1.458  -4.898  11.099  1.00  0.00           H  
ATOM   1226  HB2 PRO A 855      -2.144  -6.987   9.099  1.00  0.00           H  
ATOM   1227  HB3 PRO A 855      -2.356  -6.995  10.854  1.00  0.00           H  
ATOM   1228  HG2 PRO A 855      -4.446  -6.653   9.252  1.00  0.00           H  
ATOM   1229  HG3 PRO A 855      -4.297  -5.721  10.754  1.00  0.00           H  
ATOM   1230  HD2 PRO A 855      -3.774  -4.868   7.932  1.00  0.00           H  
ATOM   1231  HD3 PRO A 855      -4.546  -3.969   9.256  1.00  0.00           H  
ATOM   1232  N   GLY A 856      -0.265  -5.376   8.054  1.00  0.00           N  
ATOM   1233  CA  GLY A 856       0.972  -5.543   7.310  1.00  0.00           C  
ATOM   1234  C   GLY A 856       1.883  -4.342   7.456  1.00  0.00           C  
ATOM   1235  O   GLY A 856       3.084  -4.483   7.707  1.00  0.00           O  
ATOM   1236  H   GLY A 856      -1.115  -5.284   7.574  1.00  0.00           H  
ATOM   1237  HA2 GLY A 856       1.486  -6.418   7.673  1.00  0.00           H  
ATOM   1238  HA3 GLY A 856       0.739  -5.682   6.264  1.00  0.00           H  
ATOM   1239  N   LYS A 857       1.307  -3.157   7.315  1.00  0.00           N  
ATOM   1240  CA  LYS A 857       2.062  -1.919   7.441  1.00  0.00           C  
ATOM   1241  C   LYS A 857       2.620  -1.786   8.858  1.00  0.00           C  
ATOM   1242  O   LYS A 857       3.769  -1.393   9.046  1.00  0.00           O  
ATOM   1243  CB  LYS A 857       1.173  -0.722   7.087  1.00  0.00           C  
ATOM   1244  CG  LYS A 857       1.685   0.609   7.612  1.00  0.00           C  
ATOM   1245  CD  LYS A 857       0.686   1.258   8.555  1.00  0.00           C  
ATOM   1246  CE  LYS A 857       0.678   2.770   8.401  1.00  0.00           C  
ATOM   1247  NZ  LYS A 857       0.785   3.461   9.712  1.00  0.00           N  
ATOM   1248  H   LYS A 857       0.345  -3.114   7.121  1.00  0.00           H  
ATOM   1249  HA  LYS A 857       2.888  -1.962   6.746  1.00  0.00           H  
ATOM   1250  HB2 LYS A 857       1.099  -0.653   6.011  1.00  0.00           H  
ATOM   1251  HB3 LYS A 857       0.188  -0.890   7.493  1.00  0.00           H  
ATOM   1252  HG2 LYS A 857       2.611   0.441   8.144  1.00  0.00           H  
ATOM   1253  HG3 LYS A 857       1.863   1.269   6.775  1.00  0.00           H  
ATOM   1254  HD2 LYS A 857      -0.301   0.878   8.337  1.00  0.00           H  
ATOM   1255  HD3 LYS A 857       0.954   1.010   9.571  1.00  0.00           H  
ATOM   1256  HE2 LYS A 857       1.514   3.059   7.782  1.00  0.00           H  
ATOM   1257  HE3 LYS A 857      -0.243   3.064   7.923  1.00  0.00           H  
ATOM   1258  HZ1 LYS A 857       1.546   3.029  10.288  1.00  0.00           H  
ATOM   1259  HZ2 LYS A 857       1.003   4.470   9.564  1.00  0.00           H  
ATOM   1260  HZ3 LYS A 857      -0.117   3.388  10.234  1.00  0.00           H  
ATOM   1261  N   GLN A 858       1.801  -2.144   9.842  1.00  0.00           N  
ATOM   1262  CA  GLN A 858       2.214  -2.127  11.240  1.00  0.00           C  
ATOM   1263  C   GLN A 858       3.429  -3.020  11.451  1.00  0.00           C  
ATOM   1264  O   GLN A 858       4.355  -2.669  12.188  1.00  0.00           O  
ATOM   1265  CB  GLN A 858       1.067  -2.591  12.136  1.00  0.00           C  
ATOM   1266  CG  GLN A 858       0.349  -1.456  12.840  1.00  0.00           C  
ATOM   1267  CD  GLN A 858       1.040  -1.041  14.122  1.00  0.00           C  
ATOM   1268  OE1 GLN A 858       0.790  -1.601  15.191  1.00  0.00           O  
ATOM   1269  NE2 GLN A 858       1.918  -0.058  14.022  1.00  0.00           N  
ATOM   1270  H   GLN A 858       0.883  -2.421   9.620  1.00  0.00           H  
ATOM   1271  HA  GLN A 858       2.476  -1.112  11.500  1.00  0.00           H  
ATOM   1272  HB2 GLN A 858       0.350  -3.126  11.531  1.00  0.00           H  
ATOM   1273  HB3 GLN A 858       1.460  -3.259  12.888  1.00  0.00           H  
ATOM   1274  HG2 GLN A 858       0.309  -0.604  12.178  1.00  0.00           H  
ATOM   1275  HG3 GLN A 858      -0.658  -1.776  13.078  1.00  0.00           H  
ATOM   1276 HE21 GLN A 858       2.067   0.343  13.139  1.00  0.00           H  
ATOM   1277 HE22 GLN A 858       2.392   0.227  14.834  1.00  0.00           H  
ATOM   1278  N   LEU A 859       3.421  -4.178  10.796  1.00  0.00           N  
ATOM   1279  CA  LEU A 859       4.557  -5.088  10.840  1.00  0.00           C  
ATOM   1280  C   LEU A 859       5.804  -4.393  10.301  1.00  0.00           C  
ATOM   1281  O   LEU A 859       6.884  -4.502  10.876  1.00  0.00           O  
ATOM   1282  CB  LEU A 859       4.270  -6.349  10.023  1.00  0.00           C  
ATOM   1283  CG  LEU A 859       3.460  -7.427  10.745  1.00  0.00           C  
ATOM   1284  CD1 LEU A 859       2.769  -8.335   9.741  1.00  0.00           C  
ATOM   1285  CD2 LEU A 859       4.355  -8.235  11.672  1.00  0.00           C  
ATOM   1286  H   LEU A 859       2.626  -4.426  10.272  1.00  0.00           H  
ATOM   1287  HA  LEU A 859       4.725  -5.362  11.871  1.00  0.00           H  
ATOM   1288  HB2 LEU A 859       3.728  -6.059   9.134  1.00  0.00           H  
ATOM   1289  HB3 LEU A 859       5.213  -6.781   9.722  1.00  0.00           H  
ATOM   1290  HG  LEU A 859       2.699  -6.953  11.343  1.00  0.00           H  
ATOM   1291 HD11 LEU A 859       3.489  -8.686   9.016  1.00  0.00           H  
ATOM   1292 HD12 LEU A 859       2.341  -9.180  10.259  1.00  0.00           H  
ATOM   1293 HD13 LEU A 859       1.988  -7.786   9.238  1.00  0.00           H  
ATOM   1294 HD21 LEU A 859       5.376  -8.185  11.322  1.00  0.00           H  
ATOM   1295 HD22 LEU A 859       4.296  -7.831  12.671  1.00  0.00           H  
ATOM   1296 HD23 LEU A 859       4.029  -9.265  11.680  1.00  0.00           H  
ATOM   1297  N   CYS A 860       5.631  -3.656   9.210  1.00  0.00           N  
ATOM   1298  CA  CYS A 860       6.734  -2.942   8.574  1.00  0.00           C  
ATOM   1299  C   CYS A 860       7.269  -1.813   9.465  1.00  0.00           C  
ATOM   1300  O   CYS A 860       8.469  -1.535   9.476  1.00  0.00           O  
ATOM   1301  CB  CYS A 860       6.283  -2.385   7.225  1.00  0.00           C  
ATOM   1302  SG  CYS A 860       5.429  -3.587   6.178  1.00  0.00           S  
ATOM   1303  H   CYS A 860       4.731  -3.596   8.815  1.00  0.00           H  
ATOM   1304  HA  CYS A 860       7.529  -3.653   8.407  1.00  0.00           H  
ATOM   1305  HB2 CYS A 860       5.606  -1.559   7.393  1.00  0.00           H  
ATOM   1306  HB3 CYS A 860       7.148  -2.029   6.684  1.00  0.00           H  
ATOM   1307  HG  CYS A 860       4.484  -4.173   6.904  1.00  0.00           H  
ATOM   1308  N   GLU A 861       6.379  -1.165  10.210  1.00  0.00           N  
ATOM   1309  CA  GLU A 861       6.785  -0.110  11.139  1.00  0.00           C  
ATOM   1310  C   GLU A 861       7.629  -0.699  12.269  1.00  0.00           C  
ATOM   1311  O   GLU A 861       8.721  -0.208  12.581  1.00  0.00           O  
ATOM   1312  CB  GLU A 861       5.557   0.603  11.717  1.00  0.00           C  
ATOM   1313  CG  GLU A 861       4.545   1.021  10.665  1.00  0.00           C  
ATOM   1314  CD  GLU A 861       3.753   2.247  11.060  1.00  0.00           C  
ATOM   1315  OE1 GLU A 861       4.338   3.348  11.099  1.00  0.00           O  
ATOM   1316  OE2 GLU A 861       2.540   2.121  11.321  1.00  0.00           O  
ATOM   1317  H   GLU A 861       5.428  -1.397  10.131  1.00  0.00           H  
ATOM   1318  HA  GLU A 861       7.382   0.606  10.591  1.00  0.00           H  
ATOM   1319  HB2 GLU A 861       5.068  -0.060  12.416  1.00  0.00           H  
ATOM   1320  HB3 GLU A 861       5.884   1.489  12.244  1.00  0.00           H  
ATOM   1321  HG2 GLU A 861       5.068   1.233   9.745  1.00  0.00           H  
ATOM   1322  HG3 GLU A 861       3.857   0.202  10.504  1.00  0.00           H  
ATOM   1323  N   THR A 862       7.124  -1.774  12.858  1.00  0.00           N  
ATOM   1324  CA  THR A 862       7.848  -2.480  13.903  1.00  0.00           C  
ATOM   1325  C   THR A 862       9.145  -3.069  13.345  1.00  0.00           C  
ATOM   1326  O   THR A 862      10.148  -3.164  14.051  1.00  0.00           O  
ATOM   1327  CB  THR A 862       6.990  -3.599  14.523  1.00  0.00           C  
ATOM   1328  OG1 THR A 862       5.620  -3.178  14.609  1.00  0.00           O  
ATOM   1329  CG2 THR A 862       7.496  -3.968  15.912  1.00  0.00           C  
ATOM   1330  H   THR A 862       6.237  -2.097  12.587  1.00  0.00           H  
ATOM   1331  HA  THR A 862       8.093  -1.769  14.679  1.00  0.00           H  
ATOM   1332  HB  THR A 862       7.051  -4.474  13.890  1.00  0.00           H  
ATOM   1333  HG1 THR A 862       5.240  -3.125  13.725  1.00  0.00           H  
ATOM   1334 HG21 THR A 862       8.573  -3.877  15.940  1.00  0.00           H  
ATOM   1335 HG22 THR A 862       7.060  -3.304  16.642  1.00  0.00           H  
ATOM   1336 HG23 THR A 862       7.216  -4.986  16.136  1.00  0.00           H  
ATOM   1337  N   LEU A 863       9.119  -3.446  12.070  1.00  0.00           N  
ATOM   1338  CA  LEU A 863      10.308  -3.933  11.387  1.00  0.00           C  
ATOM   1339  C   LEU A 863      11.370  -2.843  11.331  1.00  0.00           C  
ATOM   1340  O   LEU A 863      12.545  -3.110  11.554  1.00  0.00           O  
ATOM   1341  CB  LEU A 863       9.963  -4.394   9.970  1.00  0.00           C  
ATOM   1342  CG  LEU A 863      10.172  -5.882   9.702  1.00  0.00           C  
ATOM   1343  CD1 LEU A 863       9.286  -6.341   8.557  1.00  0.00           C  
ATOM   1344  CD2 LEU A 863      11.632  -6.164   9.393  1.00  0.00           C  
ATOM   1345  H   LEU A 863       8.269  -3.406  11.578  1.00  0.00           H  
ATOM   1346  HA  LEU A 863      10.695  -4.772  11.948  1.00  0.00           H  
ATOM   1347  HB2 LEU A 863       8.925  -4.157   9.781  1.00  0.00           H  
ATOM   1348  HB3 LEU A 863      10.574  -3.839   9.274  1.00  0.00           H  
ATOM   1349  HG  LEU A 863       9.899  -6.444  10.583  1.00  0.00           H  
ATOM   1350 HD11 LEU A 863       9.005  -5.488   7.959  1.00  0.00           H  
ATOM   1351 HD12 LEU A 863       9.825  -7.049   7.944  1.00  0.00           H  
ATOM   1352 HD13 LEU A 863       8.396  -6.810   8.953  1.00  0.00           H  
ATOM   1353 HD21 LEU A 863      12.047  -5.338   8.836  1.00  0.00           H  
ATOM   1354 HD22 LEU A 863      12.181  -6.286  10.316  1.00  0.00           H  
ATOM   1355 HD23 LEU A 863      11.708  -7.068   8.807  1.00  0.00           H  
ATOM   1356  N   GLU A 864      10.945  -1.617  11.041  1.00  0.00           N  
ATOM   1357  CA  GLU A 864      11.853  -0.476  11.021  1.00  0.00           C  
ATOM   1358  C   GLU A 864      12.532  -0.326  12.377  1.00  0.00           C  
ATOM   1359  O   GLU A 864      13.745  -0.121  12.460  1.00  0.00           O  
ATOM   1360  CB  GLU A 864      11.099   0.805  10.665  1.00  0.00           C  
ATOM   1361  CG  GLU A 864      11.076   1.106   9.174  1.00  0.00           C  
ATOM   1362  CD  GLU A 864      11.014   2.591   8.883  1.00  0.00           C  
ATOM   1363  OE1 GLU A 864      10.236   3.305   9.555  1.00  0.00           O  
ATOM   1364  OE2 GLU A 864      11.733   3.059   7.981  1.00  0.00           O  
ATOM   1365  H   GLU A 864       9.997  -1.477  10.830  1.00  0.00           H  
ATOM   1366  HA  GLU A 864      12.607  -0.664  10.271  1.00  0.00           H  
ATOM   1367  HB2 GLU A 864      10.079   0.713  11.006  1.00  0.00           H  
ATOM   1368  HB3 GLU A 864      11.565   1.637  11.171  1.00  0.00           H  
ATOM   1369  HG2 GLU A 864      11.972   0.705   8.726  1.00  0.00           H  
ATOM   1370  HG3 GLU A 864      10.211   0.631   8.737  1.00  0.00           H  
ATOM   1371  N   HIS A 865      11.743  -0.446  13.441  1.00  0.00           N  
ATOM   1372  CA  HIS A 865      12.284  -0.426  14.800  1.00  0.00           C  
ATOM   1373  C   HIS A 865      13.232  -1.608  15.003  1.00  0.00           C  
ATOM   1374  O   HIS A 865      14.339  -1.439  15.505  1.00  0.00           O  
ATOM   1375  CB  HIS A 865      11.139  -0.462  15.831  1.00  0.00           C  
ATOM   1376  CG  HIS A 865      11.564  -0.327  17.274  1.00  0.00           C  
ATOM   1377  ND1 HIS A 865      10.726   0.146  18.258  1.00  0.00           N  
ATOM   1378  CD2 HIS A 865      12.729  -0.633  17.901  1.00  0.00           C  
ATOM   1379  CE1 HIS A 865      11.353   0.125  19.420  1.00  0.00           C  
ATOM   1380  NE2 HIS A 865      12.570  -0.347  19.231  1.00  0.00           N  
ATOM   1381  H   HIS A 865      10.770  -0.545  13.308  1.00  0.00           H  
ATOM   1382  HA  HIS A 865      12.850   0.492  14.924  1.00  0.00           H  
ATOM   1383  HB2 HIS A 865      10.456   0.345  15.619  1.00  0.00           H  
ATOM   1384  HB3 HIS A 865      10.612  -1.400  15.731  1.00  0.00           H  
ATOM   1385  HD1 HIS A 865       9.790   0.443  18.126  1.00  0.00           H  
ATOM   1386  HD2 HIS A 865      13.619  -1.031  17.436  1.00  0.00           H  
ATOM   1387  HE1 HIS A 865      10.936   0.436  20.366  1.00  0.00           H  
ATOM   1388  HE2 HIS A 865      13.159  -0.682  19.952  1.00  0.00           H  
ATOM   1389  N   LEU A 866      12.808  -2.794  14.596  1.00  0.00           N  
ATOM   1390  CA  LEU A 866      13.629  -3.992  14.751  1.00  0.00           C  
ATOM   1391  C   LEU A 866      14.935  -3.868  13.969  1.00  0.00           C  
ATOM   1392  O   LEU A 866      15.964  -4.393  14.384  1.00  0.00           O  
ATOM   1393  CB  LEU A 866      12.858  -5.232  14.295  1.00  0.00           C  
ATOM   1394  CG  LEU A 866      11.705  -5.651  15.211  1.00  0.00           C  
ATOM   1395  CD1 LEU A 866      11.002  -6.875  14.653  1.00  0.00           C  
ATOM   1396  CD2 LEU A 866      12.209  -5.924  16.619  1.00  0.00           C  
ATOM   1397  H   LEU A 866      11.916  -2.872  14.187  1.00  0.00           H  
ATOM   1398  HA  LEU A 866      13.867  -4.095  15.800  1.00  0.00           H  
ATOM   1399  HB2 LEU A 866      12.459  -5.039  13.310  1.00  0.00           H  
ATOM   1400  HB3 LEU A 866      13.552  -6.056  14.229  1.00  0.00           H  
ATOM   1401  HG  LEU A 866      10.984  -4.846  15.262  1.00  0.00           H  
ATOM   1402 HD11 LEU A 866      10.987  -6.821  13.574  1.00  0.00           H  
ATOM   1403 HD12 LEU A 866      11.530  -7.765  14.961  1.00  0.00           H  
ATOM   1404 HD13 LEU A 866       9.988  -6.910  15.026  1.00  0.00           H  
ATOM   1405 HD21 LEU A 866      12.918  -5.161  16.901  1.00  0.00           H  
ATOM   1406 HD22 LEU A 866      11.377  -5.914  17.309  1.00  0.00           H  
ATOM   1407 HD23 LEU A 866      12.689  -6.890  16.648  1.00  0.00           H  
ATOM   1408  N   ILE A 867      14.893  -3.159  12.849  1.00  0.00           N  
ATOM   1409  CA  ILE A 867      16.085  -2.936  12.040  1.00  0.00           C  
ATOM   1410  C   ILE A 867      17.004  -1.940  12.739  1.00  0.00           C  
ATOM   1411  O   ILE A 867      18.220  -2.128  12.791  1.00  0.00           O  
ATOM   1412  CB  ILE A 867      15.720  -2.429  10.623  1.00  0.00           C  
ATOM   1413  CG1 ILE A 867      15.196  -3.585   9.768  1.00  0.00           C  
ATOM   1414  CG2 ILE A 867      16.917  -1.774   9.940  1.00  0.00           C  
ATOM   1415  CD1 ILE A 867      14.284  -3.146   8.644  1.00  0.00           C  
ATOM   1416  H   ILE A 867      14.036  -2.770  12.559  1.00  0.00           H  
ATOM   1417  HA  ILE A 867      16.600  -3.883  11.944  1.00  0.00           H  
ATOM   1418  HB  ILE A 867      14.943  -1.685  10.720  1.00  0.00           H  
ATOM   1419 HG12 ILE A 867      16.033  -4.111   9.332  1.00  0.00           H  
ATOM   1420 HG13 ILE A 867      14.643  -4.265  10.398  1.00  0.00           H  
ATOM   1421 HG21 ILE A 867      17.611  -1.422  10.689  1.00  0.00           H  
ATOM   1422 HG22 ILE A 867      17.408  -2.496   9.304  1.00  0.00           H  
ATOM   1423 HG23 ILE A 867      16.578  -0.940   9.342  1.00  0.00           H  
ATOM   1424 HD11 ILE A 867      13.820  -2.206   8.902  1.00  0.00           H  
ATOM   1425 HD12 ILE A 867      14.860  -3.026   7.739  1.00  0.00           H  
ATOM   1426 HD13 ILE A 867      13.519  -3.895   8.486  1.00  0.00           H  
ATOM   1427  N   ARG A 868      16.402  -0.898  13.303  1.00  0.00           N  
ATOM   1428  CA  ARG A 868      17.137   0.110  14.050  1.00  0.00           C  
ATOM   1429  C   ARG A 868      17.748  -0.503  15.313  1.00  0.00           C  
ATOM   1430  O   ARG A 868      18.808  -0.083  15.776  1.00  0.00           O  
ATOM   1431  CB  ARG A 868      16.199   1.286  14.384  1.00  0.00           C  
ATOM   1432  CG  ARG A 868      15.695   1.316  15.808  1.00  0.00           C  
ATOM   1433  CD  ARG A 868      16.481   2.303  16.641  1.00  0.00           C  
ATOM   1434  NE  ARG A 868      15.793   3.583  16.805  1.00  0.00           N  
ATOM   1435  CZ  ARG A 868      16.120   4.487  17.730  1.00  0.00           C  
ATOM   1436  NH1 ARG A 868      17.135   4.254  18.554  1.00  0.00           N  
ATOM   1437  NH2 ARG A 868      15.443   5.627  17.818  1.00  0.00           N  
ATOM   1438  H   ARG A 868      15.430  -0.801  13.205  1.00  0.00           H  
ATOM   1439  HA  ARG A 868      17.935   0.470  13.419  1.00  0.00           H  
ATOM   1440  HB2 ARG A 868      16.711   2.210  14.194  1.00  0.00           H  
ATOM   1441  HB3 ARG A 868      15.344   1.232  13.743  1.00  0.00           H  
ATOM   1442  HG2 ARG A 868      14.654   1.599  15.805  1.00  0.00           H  
ATOM   1443  HG3 ARG A 868      15.802   0.331  16.237  1.00  0.00           H  
ATOM   1444  HD2 ARG A 868      16.639   1.866  17.602  1.00  0.00           H  
ATOM   1445  HD3 ARG A 868      17.435   2.475  16.164  1.00  0.00           H  
ATOM   1446  HE  ARG A 868      15.048   3.783  16.184  1.00  0.00           H  
ATOM   1447 HH11 ARG A 868      17.664   3.398  18.480  1.00  0.00           H  
ATOM   1448 HH12 ARG A 868      17.384   4.929  19.259  1.00  0.00           H  
ATOM   1449 HH21 ARG A 868      14.679   5.817  17.188  1.00  0.00           H  
ATOM   1450 HH22 ARG A 868      15.696   6.313  18.511  1.00  0.00           H  
ATOM   1451  N   GLU A 869      17.069  -1.505  15.854  1.00  0.00           N  
ATOM   1452  CA  GLU A 869      17.514  -2.215  17.029  1.00  0.00           C  
ATOM   1453  C   GLU A 869      18.504  -3.316  16.658  1.00  0.00           C  
ATOM   1454  O   GLU A 869      19.282  -3.779  17.495  1.00  0.00           O  
ATOM   1455  CB  GLU A 869      16.292  -2.819  17.709  1.00  0.00           C  
ATOM   1456  CG  GLU A 869      16.510  -3.128  19.163  1.00  0.00           C  
ATOM   1457  CD  GLU A 869      15.261  -2.942  19.992  1.00  0.00           C  
ATOM   1458  OE1 GLU A 869      14.830  -1.782  20.173  1.00  0.00           O  
ATOM   1459  OE2 GLU A 869      14.710  -3.954  20.470  1.00  0.00           O  
ATOM   1460  H   GLU A 869      16.215  -1.769  15.458  1.00  0.00           H  
ATOM   1461  HA  GLU A 869      17.987  -1.512  17.699  1.00  0.00           H  
ATOM   1462  HB2 GLU A 869      15.468  -2.126  17.629  1.00  0.00           H  
ATOM   1463  HB3 GLU A 869      16.031  -3.737  17.203  1.00  0.00           H  
ATOM   1464  HG2 GLU A 869      16.828  -4.151  19.241  1.00  0.00           H  
ATOM   1465  HG3 GLU A 869      17.281  -2.476  19.538  1.00  0.00           H  
ATOM   1466  N   LYS A 870      18.467  -3.708  15.388  1.00  0.00           N  
ATOM   1467  CA  LYS A 870      19.252  -4.824  14.874  1.00  0.00           C  
ATOM   1468  C   LYS A 870      18.818  -6.136  15.524  1.00  0.00           C  
ATOM   1469  O   LYS A 870      19.643  -6.991  15.859  1.00  0.00           O  
ATOM   1470  CB  LYS A 870      20.752  -4.588  15.062  1.00  0.00           C  
ATOM   1471  CG  LYS A 870      21.524  -4.599  13.756  1.00  0.00           C  
ATOM   1472  CD  LYS A 870      22.621  -3.549  13.742  1.00  0.00           C  
ATOM   1473  CE  LYS A 870      22.264  -2.377  12.845  1.00  0.00           C  
ATOM   1474  NZ  LYS A 870      23.218  -1.248  13.004  1.00  0.00           N  
ATOM   1475  H   LYS A 870      17.886  -3.225  14.765  1.00  0.00           H  
ATOM   1476  HA  LYS A 870      19.047  -4.894  13.815  1.00  0.00           H  
ATOM   1477  HB2 LYS A 870      20.899  -3.631  15.538  1.00  0.00           H  
ATOM   1478  HB3 LYS A 870      21.151  -5.364  15.699  1.00  0.00           H  
ATOM   1479  HG2 LYS A 870      21.970  -5.571  13.622  1.00  0.00           H  
ATOM   1480  HG3 LYS A 870      20.839  -4.401  12.944  1.00  0.00           H  
ATOM   1481  HD2 LYS A 870      22.769  -3.187  14.748  1.00  0.00           H  
ATOM   1482  HD3 LYS A 870      23.533  -4.000  13.383  1.00  0.00           H  
ATOM   1483  HE2 LYS A 870      22.280  -2.709  11.817  1.00  0.00           H  
ATOM   1484  HE3 LYS A 870      21.271  -2.037  13.097  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 870      24.186  -1.611  13.138  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 870      23.200  -0.641  12.155  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 870      22.959  -0.672  13.833  1.00  0.00           H  
ATOM   1488  N   ASP A 871      17.509  -6.285  15.690  1.00  0.00           N  
ATOM   1489  CA  ASP A 871      16.926  -7.523  16.193  1.00  0.00           C  
ATOM   1490  C   ASP A 871      16.767  -8.498  15.038  1.00  0.00           C  
ATOM   1491  O   ASP A 871      15.675  -8.664  14.498  1.00  0.00           O  
ATOM   1492  CB  ASP A 871      15.566  -7.250  16.845  1.00  0.00           C  
ATOM   1493  CG  ASP A 871      15.121  -8.358  17.784  1.00  0.00           C  
ATOM   1494  OD1 ASP A 871      14.730  -9.444  17.303  1.00  0.00           O  
ATOM   1495  OD2 ASP A 871      15.147  -8.141  19.015  1.00  0.00           O  
ATOM   1496  H   ASP A 871      16.912  -5.540  15.454  1.00  0.00           H  
ATOM   1497  HA  ASP A 871      17.599  -7.944  16.925  1.00  0.00           H  
ATOM   1498  HB2 ASP A 871      15.623  -6.332  17.409  1.00  0.00           H  
ATOM   1499  HB3 ASP A 871      14.821  -7.142  16.069  1.00  0.00           H  
ATOM   1500  N   VAL A 872      17.878  -9.115  14.651  1.00  0.00           N  
ATOM   1501  CA  VAL A 872      17.930  -9.985  13.477  1.00  0.00           C  
ATOM   1502  C   VAL A 872      16.800 -11.023  13.455  1.00  0.00           C  
ATOM   1503  O   VAL A 872      16.048 -11.078  12.481  1.00  0.00           O  
ATOM   1504  CB  VAL A 872      19.292 -10.703  13.356  1.00  0.00           C  
ATOM   1505  CG1 VAL A 872      19.518 -11.185  11.930  1.00  0.00           C  
ATOM   1506  CG2 VAL A 872      20.424  -9.786  13.799  1.00  0.00           C  
ATOM   1507  H   VAL A 872      18.697  -8.977  15.172  1.00  0.00           H  
ATOM   1508  HA  VAL A 872      17.818  -9.352  12.608  1.00  0.00           H  
ATOM   1509  HB  VAL A 872      19.281 -11.566  14.004  1.00  0.00           H  
ATOM   1510 HG11 VAL A 872      18.703 -10.852  11.304  1.00  0.00           H  
ATOM   1511 HG12 VAL A 872      20.447 -10.781  11.557  1.00  0.00           H  
ATOM   1512 HG13 VAL A 872      19.564 -12.265  11.917  1.00  0.00           H  
ATOM   1513 HG21 VAL A 872      20.180  -8.765  13.546  1.00  0.00           H  
ATOM   1514 HG22 VAL A 872      20.558  -9.870  14.868  1.00  0.00           H  
ATOM   1515 HG23 VAL A 872      21.338 -10.072  13.299  1.00  0.00           H  
ATOM   1516  N   PRO A 873      16.648 -11.850  14.518  1.00  0.00           N  
ATOM   1517  CA  PRO A 873      15.586 -12.863  14.576  1.00  0.00           C  
ATOM   1518  C   PRO A 873      14.201 -12.262  14.354  1.00  0.00           C  
ATOM   1519  O   PRO A 873      13.391 -12.807  13.601  1.00  0.00           O  
ATOM   1520  CB  PRO A 873      15.702 -13.433  15.992  1.00  0.00           C  
ATOM   1521  CG  PRO A 873      17.112 -13.174  16.388  1.00  0.00           C  
ATOM   1522  CD  PRO A 873      17.486 -11.875  15.733  1.00  0.00           C  
ATOM   1523  HA  PRO A 873      15.753 -13.649  13.854  1.00  0.00           H  
ATOM   1524  HB2 PRO A 873      15.006 -12.926  16.645  1.00  0.00           H  
ATOM   1525  HB3 PRO A 873      15.485 -14.490  15.975  1.00  0.00           H  
ATOM   1526  HG2 PRO A 873      17.183 -13.088  17.463  1.00  0.00           H  
ATOM   1527  HG3 PRO A 873      17.746 -13.971  16.031  1.00  0.00           H  
ATOM   1528  HD2 PRO A 873      17.251 -11.044  16.382  1.00  0.00           H  
ATOM   1529  HD3 PRO A 873      18.536 -11.869  15.479  1.00  0.00           H  
ATOM   1530  N   GLY A 874      13.944 -11.123  14.989  1.00  0.00           N  
ATOM   1531  CA  GLY A 874      12.668 -10.461  14.827  1.00  0.00           C  
ATOM   1532  C   GLY A 874      12.472  -9.939  13.419  1.00  0.00           C  
ATOM   1533  O   GLY A 874      11.376 -10.031  12.869  1.00  0.00           O  
ATOM   1534  H   GLY A 874      14.632 -10.726  15.569  1.00  0.00           H  
ATOM   1535  HA2 GLY A 874      11.879 -11.164  15.055  1.00  0.00           H  
ATOM   1536  HA3 GLY A 874      12.610  -9.632  15.517  1.00  0.00           H  
ATOM   1537  N   ILE A 875      13.542  -9.408  12.832  1.00  0.00           N  
ATOM   1538  CA  ILE A 875      13.493  -8.873  11.478  1.00  0.00           C  
ATOM   1539  C   ILE A 875      13.032  -9.940  10.487  1.00  0.00           C  
ATOM   1540  O   ILE A 875      12.007  -9.775   9.823  1.00  0.00           O  
ATOM   1541  CB  ILE A 875      14.868  -8.314  11.031  1.00  0.00           C  
ATOM   1542  CG1 ILE A 875      15.213  -7.051  11.825  1.00  0.00           C  
ATOM   1543  CG2 ILE A 875      14.874  -8.012   9.535  1.00  0.00           C  
ATOM   1544  CD1 ILE A 875      16.680  -6.682  11.765  1.00  0.00           C  
ATOM   1545  H   ILE A 875      14.390  -9.378  13.328  1.00  0.00           H  
ATOM   1546  HA  ILE A 875      12.780  -8.062  11.470  1.00  0.00           H  
ATOM   1547  HB  ILE A 875      15.616  -9.066  11.223  1.00  0.00           H  
ATOM   1548 HG12 ILE A 875      14.647  -6.220  11.432  1.00  0.00           H  
ATOM   1549 HG13 ILE A 875      14.950  -7.203  12.862  1.00  0.00           H  
ATOM   1550 HG21 ILE A 875      13.880  -7.729   9.223  1.00  0.00           H  
ATOM   1551 HG22 ILE A 875      15.559  -7.200   9.334  1.00  0.00           H  
ATOM   1552 HG23 ILE A 875      15.187  -8.890   8.991  1.00  0.00           H  
ATOM   1553 HD11 ILE A 875      17.230  -7.474  11.280  1.00  0.00           H  
ATOM   1554 HD12 ILE A 875      16.800  -5.765  11.208  1.00  0.00           H  
ATOM   1555 HD13 ILE A 875      17.057  -6.545  12.769  1.00  0.00           H  
ATOM   1556  N   GLU A 876      13.766 -11.048  10.418  1.00  0.00           N  
ATOM   1557  CA  GLU A 876      13.464 -12.094   9.446  1.00  0.00           C  
ATOM   1558  C   GLU A 876      12.107 -12.732   9.733  1.00  0.00           C  
ATOM   1559  O   GLU A 876      11.358 -13.055   8.808  1.00  0.00           O  
ATOM   1560  CB  GLU A 876      14.563 -13.163   9.418  1.00  0.00           C  
ATOM   1561  CG  GLU A 876      15.085 -13.559  10.787  1.00  0.00           C  
ATOM   1562  CD  GLU A 876      16.124 -14.658  10.715  1.00  0.00           C  
ATOM   1563  OE1 GLU A 876      16.144 -15.405   9.715  1.00  0.00           O  
ATOM   1564  OE2 GLU A 876      16.928 -14.785  11.661  1.00  0.00           O  
ATOM   1565  H   GLU A 876      14.518 -11.168  11.039  1.00  0.00           H  
ATOM   1566  HA  GLU A 876      13.415 -11.624   8.475  1.00  0.00           H  
ATOM   1567  HB2 GLU A 876      14.172 -14.049   8.940  1.00  0.00           H  
ATOM   1568  HB3 GLU A 876      15.392 -12.789   8.836  1.00  0.00           H  
ATOM   1569  HG2 GLU A 876      15.531 -12.693  11.254  1.00  0.00           H  
ATOM   1570  HG3 GLU A 876      14.258 -13.906  11.389  1.00  0.00           H  
ATOM   1571  N   LYS A 877      11.783 -12.886  11.013  1.00  0.00           N  
ATOM   1572  CA  LYS A 877      10.502 -13.454  11.411  1.00  0.00           C  
ATOM   1573  C   LYS A 877       9.350 -12.563  10.963  1.00  0.00           C  
ATOM   1574  O   LYS A 877       8.303 -13.053  10.539  1.00  0.00           O  
ATOM   1575  CB  LYS A 877      10.450 -13.648  12.925  1.00  0.00           C  
ATOM   1576  CG  LYS A 877      10.724 -15.077  13.359  1.00  0.00           C  
ATOM   1577  CD  LYS A 877       9.633 -15.597  14.276  1.00  0.00           C  
ATOM   1578  CE  LYS A 877      10.062 -15.539  15.730  1.00  0.00           C  
ATOM   1579  NZ  LYS A 877       9.173 -16.352  16.599  1.00  0.00           N  
ATOM   1580  H   LYS A 877      12.425 -12.618  11.709  1.00  0.00           H  
ATOM   1581  HA  LYS A 877      10.404 -14.417  10.931  1.00  0.00           H  
ATOM   1582  HB2 LYS A 877      11.187 -13.006  13.387  1.00  0.00           H  
ATOM   1583  HB3 LYS A 877       9.469 -13.369  13.280  1.00  0.00           H  
ATOM   1584  HG2 LYS A 877      10.771 -15.705  12.482  1.00  0.00           H  
ATOM   1585  HG3 LYS A 877      11.670 -15.111  13.880  1.00  0.00           H  
ATOM   1586  HD2 LYS A 877       8.747 -14.994  14.148  1.00  0.00           H  
ATOM   1587  HD3 LYS A 877       9.416 -16.622  14.015  1.00  0.00           H  
ATOM   1588  HE2 LYS A 877      11.072 -15.914  15.810  1.00  0.00           H  
ATOM   1589  HE3 LYS A 877      10.031 -14.511  16.059  1.00  0.00           H  
ATOM   1590  HZ1 LYS A 877       8.346 -16.687  16.056  1.00  0.00           H  
ATOM   1591  HZ2 LYS A 877       9.689 -17.181  16.964  1.00  0.00           H  
ATOM   1592  HZ3 LYS A 877       8.838 -15.782  17.402  1.00  0.00           H  
ATOM   1593  N   TYR A 878       9.546 -11.255  11.047  1.00  0.00           N  
ATOM   1594  CA  TYR A 878       8.516 -10.310  10.646  1.00  0.00           C  
ATOM   1595  C   TYR A 878       8.332 -10.325   9.134  1.00  0.00           C  
ATOM   1596  O   TYR A 878       7.206 -10.286   8.640  1.00  0.00           O  
ATOM   1597  CB  TYR A 878       8.853  -8.901  11.130  1.00  0.00           C  
ATOM   1598  CG  TYR A 878       8.268  -8.579  12.487  1.00  0.00           C  
ATOM   1599  CD1 TYR A 878       8.166  -9.556  13.471  1.00  0.00           C  
ATOM   1600  CD2 TYR A 878       7.818  -7.300  12.787  1.00  0.00           C  
ATOM   1601  CE1 TYR A 878       7.630  -9.269  14.709  1.00  0.00           C  
ATOM   1602  CE2 TYR A 878       7.280  -7.006  14.025  1.00  0.00           C  
ATOM   1603  CZ  TYR A 878       7.191  -7.994  14.982  1.00  0.00           C  
ATOM   1604  OH  TYR A 878       6.659  -7.708  16.219  1.00  0.00           O  
ATOM   1605  H   TYR A 878      10.403 -10.916  11.397  1.00  0.00           H  
ATOM   1606  HA  TYR A 878       7.591 -10.624  11.107  1.00  0.00           H  
ATOM   1607  HB2 TYR A 878       9.926  -8.796  11.195  1.00  0.00           H  
ATOM   1608  HB3 TYR A 878       8.466  -8.183  10.422  1.00  0.00           H  
ATOM   1609  HD1 TYR A 878       8.513 -10.555  13.256  1.00  0.00           H  
ATOM   1610  HD2 TYR A 878       7.889  -6.529  12.034  1.00  0.00           H  
ATOM   1611  HE1 TYR A 878       7.558 -10.044  15.459  1.00  0.00           H  
ATOM   1612  HE2 TYR A 878       6.936  -6.006  14.240  1.00  0.00           H  
ATOM   1613  HH  TYR A 878       5.754  -7.398  16.115  1.00  0.00           H  
ATOM   1614  N   ILE A 879       9.437 -10.405   8.397  1.00  0.00           N  
ATOM   1615  CA  ILE A 879       9.364 -10.520   6.942  1.00  0.00           C  
ATOM   1616  C   ILE A 879       8.698 -11.840   6.553  1.00  0.00           C  
ATOM   1617  O   ILE A 879       8.025 -11.931   5.527  1.00  0.00           O  
ATOM   1618  CB  ILE A 879      10.754 -10.421   6.269  1.00  0.00           C  
ATOM   1619  CG1 ILE A 879      11.542  -9.241   6.836  1.00  0.00           C  
ATOM   1620  CG2 ILE A 879      10.601 -10.269   4.761  1.00  0.00           C  
ATOM   1621  CD1 ILE A 879      13.009  -9.255   6.464  1.00  0.00           C  
ATOM   1622  H   ILE A 879      10.316 -10.374   8.839  1.00  0.00           H  
ATOM   1623  HA  ILE A 879       8.754  -9.703   6.578  1.00  0.00           H  
ATOM   1624  HB  ILE A 879      11.294 -11.335   6.463  1.00  0.00           H  
ATOM   1625 HG12 ILE A 879      11.115  -8.321   6.466  1.00  0.00           H  
ATOM   1626 HG13 ILE A 879      11.473  -9.257   7.914  1.00  0.00           H  
ATOM   1627 HG21 ILE A 879       9.701  -9.714   4.544  1.00  0.00           H  
ATOM   1628 HG22 ILE A 879      11.455  -9.738   4.364  1.00  0.00           H  
ATOM   1629 HG23 ILE A 879      10.540 -11.246   4.305  1.00  0.00           H  
ATOM   1630 HD11 ILE A 879      13.365 -10.274   6.446  1.00  0.00           H  
ATOM   1631 HD12 ILE A 879      13.136  -8.810   5.489  1.00  0.00           H  
ATOM   1632 HD13 ILE A 879      13.571  -8.690   7.193  1.00  0.00           H  
ATOM   1633  N   SER A 880       8.878 -12.859   7.386  1.00  0.00           N  
ATOM   1634  CA  SER A 880       8.217 -14.141   7.175  1.00  0.00           C  
ATOM   1635  C   SER A 880       6.707 -13.996   7.376  1.00  0.00           C  
ATOM   1636  O   SER A 880       5.914 -14.595   6.650  1.00  0.00           O  
ATOM   1637  CB  SER A 880       8.778 -15.203   8.124  1.00  0.00           C  
ATOM   1638  OG  SER A 880      10.186 -15.318   7.985  1.00  0.00           O  
ATOM   1639  H   SER A 880       9.473 -12.746   8.160  1.00  0.00           H  
ATOM   1640  HA  SER A 880       8.403 -14.445   6.155  1.00  0.00           H  
ATOM   1641  HB2 SER A 880       8.553 -14.928   9.144  1.00  0.00           H  
ATOM   1642  HB3 SER A 880       8.326 -16.159   7.901  1.00  0.00           H  
ATOM   1643  HG  SER A 880      10.596 -14.459   8.152  1.00  0.00           H  
ATOM   1644  N   ASP A 881       6.321 -13.179   8.350  1.00  0.00           N  
ATOM   1645  CA  ASP A 881       4.907 -12.938   8.644  1.00  0.00           C  
ATOM   1646  C   ASP A 881       4.265 -12.068   7.564  1.00  0.00           C  
ATOM   1647  O   ASP A 881       3.080 -12.210   7.258  1.00  0.00           O  
ATOM   1648  CB  ASP A 881       4.749 -12.280  10.017  1.00  0.00           C  
ATOM   1649  CG  ASP A 881       3.502 -12.738  10.753  1.00  0.00           C  
ATOM   1650  OD1 ASP A 881       3.118 -13.922  10.620  1.00  0.00           O  
ATOM   1651  OD2 ASP A 881       2.914 -11.924  11.492  1.00  0.00           O  
ATOM   1652  H   ASP A 881       7.004 -12.732   8.896  1.00  0.00           H  
ATOM   1653  HA  ASP A 881       4.406 -13.897   8.654  1.00  0.00           H  
ATOM   1654  HB2 ASP A 881       5.609 -12.520  10.623  1.00  0.00           H  
ATOM   1655  HB3 ASP A 881       4.694 -11.208   9.890  1.00  0.00           H  
ATOM   1656  N   ILE A 882       5.048 -11.168   6.989  1.00  0.00           N  
ATOM   1657  CA  ILE A 882       4.589 -10.364   5.862  1.00  0.00           C  
ATOM   1658  C   ILE A 882       4.456 -11.241   4.619  1.00  0.00           C  
ATOM   1659  O   ILE A 882       3.554 -11.059   3.795  1.00  0.00           O  
ATOM   1660  CB  ILE A 882       5.549  -9.188   5.575  1.00  0.00           C  
ATOM   1661  CG1 ILE A 882       5.513  -8.180   6.725  1.00  0.00           C  
ATOM   1662  CG2 ILE A 882       5.196  -8.507   4.259  1.00  0.00           C  
ATOM   1663  CD1 ILE A 882       6.442  -7.000   6.528  1.00  0.00           C  
ATOM   1664  H   ILE A 882       5.954 -11.025   7.344  1.00  0.00           H  
ATOM   1665  HA  ILE A 882       3.616  -9.960   6.113  1.00  0.00           H  
ATOM   1666  HB  ILE A 882       6.549  -9.586   5.487  1.00  0.00           H  
ATOM   1667 HG12 ILE A 882       4.509  -7.798   6.829  1.00  0.00           H  
ATOM   1668 HG13 ILE A 882       5.800  -8.677   7.639  1.00  0.00           H  
ATOM   1669 HG21 ILE A 882       4.123  -8.390   4.188  1.00  0.00           H  
ATOM   1670 HG22 ILE A 882       5.667  -7.535   4.216  1.00  0.00           H  
ATOM   1671 HG23 ILE A 882       5.545  -9.112   3.437  1.00  0.00           H  
ATOM   1672 HD11 ILE A 882       7.089  -7.189   5.683  1.00  0.00           H  
ATOM   1673 HD12 ILE A 882       5.859  -6.111   6.343  1.00  0.00           H  
ATOM   1674 HD13 ILE A 882       7.040  -6.860   7.416  1.00  0.00           H  
ATOM   1675  N   ASP A 883       5.342 -12.222   4.514  1.00  0.00           N  
ATOM   1676  CA  ASP A 883       5.378 -13.109   3.361  1.00  0.00           C  
ATOM   1677  C   ASP A 883       4.179 -14.034   3.403  1.00  0.00           C  
ATOM   1678  O   ASP A 883       3.561 -14.326   2.380  1.00  0.00           O  
ATOM   1679  CB  ASP A 883       6.678 -13.916   3.369  1.00  0.00           C  
ATOM   1680  CG  ASP A 883       6.740 -14.968   2.281  1.00  0.00           C  
ATOM   1681  OD1 ASP A 883       6.698 -14.613   1.088  1.00  0.00           O  
ATOM   1682  OD2 ASP A 883       6.854 -16.165   2.622  1.00  0.00           O  
ATOM   1683  H   ASP A 883       5.970 -12.378   5.251  1.00  0.00           H  
ATOM   1684  HA  ASP A 883       5.334 -12.507   2.465  1.00  0.00           H  
ATOM   1685  HB2 ASP A 883       7.505 -13.242   3.240  1.00  0.00           H  
ATOM   1686  HB3 ASP A 883       6.774 -14.412   4.324  1.00  0.00           H  
ATOM   1687  N   SER A 884       3.844 -14.462   4.608  1.00  0.00           N  
ATOM   1688  CA  SER A 884       2.690 -15.308   4.832  1.00  0.00           C  
ATOM   1689  C   SER A 884       1.401 -14.497   4.699  1.00  0.00           C  
ATOM   1690  O   SER A 884       0.366 -15.024   4.292  1.00  0.00           O  
ATOM   1691  CB  SER A 884       2.799 -15.947   6.212  1.00  0.00           C  
ATOM   1692  OG  SER A 884       3.310 -15.028   7.153  1.00  0.00           O  
ATOM   1693  H   SER A 884       4.398 -14.207   5.376  1.00  0.00           H  
ATOM   1694  HA  SER A 884       2.695 -16.084   4.083  1.00  0.00           H  
ATOM   1695  HB2 SER A 884       1.827 -16.277   6.537  1.00  0.00           H  
ATOM   1696  HB3 SER A 884       3.472 -16.786   6.160  1.00  0.00           H  
ATOM   1697  HG  SER A 884       4.265 -15.144   7.226  1.00  0.00           H  
ATOM   1698  N   TYR A 885       1.488 -13.208   5.029  1.00  0.00           N  
ATOM   1699  CA  TYR A 885       0.373 -12.274   4.848  1.00  0.00           C  
ATOM   1700  C   TYR A 885       0.022 -12.193   3.378  1.00  0.00           C  
ATOM   1701  O   TYR A 885      -1.104 -12.462   2.957  1.00  0.00           O  
ATOM   1702  CB  TYR A 885       0.785 -10.879   5.319  1.00  0.00           C  
ATOM   1703  CG  TYR A 885      -0.359  -9.996   5.769  1.00  0.00           C  
ATOM   1704  CD1 TYR A 885      -1.313 -10.446   6.673  1.00  0.00           C  
ATOM   1705  CD2 TYR A 885      -0.481  -8.702   5.276  1.00  0.00           C  
ATOM   1706  CE1 TYR A 885      -2.356  -9.628   7.075  1.00  0.00           C  
ATOM   1707  CE2 TYR A 885      -1.518  -7.880   5.674  1.00  0.00           C  
ATOM   1708  CZ  TYR A 885      -2.452  -8.346   6.570  1.00  0.00           C  
ATOM   1709  OH  TYR A 885      -3.482  -7.519   6.965  1.00  0.00           O  
ATOM   1710  H   TYR A 885       2.333 -12.875   5.405  1.00  0.00           H  
ATOM   1711  HA  TYR A 885      -0.477 -12.620   5.414  1.00  0.00           H  
ATOM   1712  HB2 TYR A 885       1.485 -10.972   6.129  1.00  0.00           H  
ATOM   1713  HB3 TYR A 885       1.278 -10.376   4.497  1.00  0.00           H  
ATOM   1714  HD1 TYR A 885      -1.232 -11.448   7.066  1.00  0.00           H  
ATOM   1715  HD2 TYR A 885       0.252  -8.338   4.574  1.00  0.00           H  
ATOM   1716  HE1 TYR A 885      -3.088  -9.994   7.779  1.00  0.00           H  
ATOM   1717  HE2 TYR A 885      -1.592  -6.879   5.276  1.00  0.00           H  
ATOM   1718  HH  TYR A 885      -4.322  -8.014   6.962  1.00  0.00           H  
ATOM   1719  N   VAL A 886       1.023 -11.828   2.607  1.00  0.00           N  
ATOM   1720  CA  VAL A 886       0.906 -11.728   1.173  1.00  0.00           C  
ATOM   1721  C   VAL A 886       0.490 -13.086   0.591  1.00  0.00           C  
ATOM   1722  O   VAL A 886      -0.316 -13.158  -0.334  1.00  0.00           O  
ATOM   1723  CB  VAL A 886       2.254 -11.229   0.599  1.00  0.00           C  
ATOM   1724  CG1 VAL A 886       2.706 -12.027  -0.609  1.00  0.00           C  
ATOM   1725  CG2 VAL A 886       2.180  -9.754   0.248  1.00  0.00           C  
ATOM   1726  H   VAL A 886       1.889 -11.614   3.027  1.00  0.00           H  
ATOM   1727  HA  VAL A 886       0.142 -10.998   0.948  1.00  0.00           H  
ATOM   1728  HB  VAL A 886       2.996 -11.343   1.382  1.00  0.00           H  
ATOM   1729 HG11 VAL A 886       1.854 -12.242  -1.236  1.00  0.00           H  
ATOM   1730 HG12 VAL A 886       3.426 -11.447  -1.166  1.00  0.00           H  
ATOM   1731 HG13 VAL A 886       3.158 -12.950  -0.280  1.00  0.00           H  
ATOM   1732 HG21 VAL A 886       1.237  -9.347   0.583  1.00  0.00           H  
ATOM   1733 HG22 VAL A 886       2.991  -9.229   0.731  1.00  0.00           H  
ATOM   1734 HG23 VAL A 886       2.264  -9.634  -0.824  1.00  0.00           H  
ATOM   1735  N   LYS A 887       1.009 -14.157   1.191  1.00  0.00           N  
ATOM   1736  CA  LYS A 887       0.676 -15.518   0.795  1.00  0.00           C  
ATOM   1737  C   LYS A 887      -0.824 -15.777   0.889  1.00  0.00           C  
ATOM   1738  O   LYS A 887      -1.408 -16.379  -0.008  1.00  0.00           O  
ATOM   1739  CB  LYS A 887       1.414 -16.511   1.684  1.00  0.00           C  
ATOM   1740  CG  LYS A 887       2.129 -17.603   0.923  1.00  0.00           C  
ATOM   1741  CD  LYS A 887       1.912 -18.949   1.586  1.00  0.00           C  
ATOM   1742  CE  LYS A 887       2.814 -20.019   0.994  1.00  0.00           C  
ATOM   1743  NZ  LYS A 887       3.722 -20.600   2.018  1.00  0.00           N  
ATOM   1744  H   LYS A 887       1.649 -14.025   1.922  1.00  0.00           H  
ATOM   1745  HA  LYS A 887       0.994 -15.657  -0.227  1.00  0.00           H  
ATOM   1746  HB2 LYS A 887       2.146 -15.979   2.272  1.00  0.00           H  
ATOM   1747  HB3 LYS A 887       0.702 -16.976   2.350  1.00  0.00           H  
ATOM   1748  HG2 LYS A 887       1.744 -17.641  -0.086  1.00  0.00           H  
ATOM   1749  HG3 LYS A 887       3.186 -17.383   0.902  1.00  0.00           H  
ATOM   1750  HD2 LYS A 887       2.127 -18.853   2.640  1.00  0.00           H  
ATOM   1751  HD3 LYS A 887       0.882 -19.237   1.452  1.00  0.00           H  
ATOM   1752  HE2 LYS A 887       2.199 -20.804   0.581  1.00  0.00           H  
ATOM   1753  HE3 LYS A 887       3.407 -19.575   0.207  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 887       3.699 -20.021   2.889  1.00  0.00           H  
ATOM   1755  HZ2 LYS A 887       3.425 -21.573   2.253  1.00  0.00           H  
ATOM   1756  HZ3 LYS A 887       4.700 -20.628   1.657  1.00  0.00           H  
ATOM   1757  N   SER A 888      -1.445 -15.326   1.974  1.00  0.00           N  
ATOM   1758  CA  SER A 888      -2.865 -15.580   2.196  1.00  0.00           C  
ATOM   1759  C   SER A 888      -3.730 -14.580   1.434  1.00  0.00           C  
ATOM   1760  O   SER A 888      -4.919 -14.815   1.209  1.00  0.00           O  
ATOM   1761  CB  SER A 888      -3.194 -15.538   3.692  1.00  0.00           C  
ATOM   1762  OG  SER A 888      -2.236 -14.784   4.414  1.00  0.00           O  
ATOM   1763  H   SER A 888      -0.940 -14.805   2.641  1.00  0.00           H  
ATOM   1764  HA  SER A 888      -3.080 -16.569   1.822  1.00  0.00           H  
ATOM   1765  HB2 SER A 888      -4.165 -15.086   3.833  1.00  0.00           H  
ATOM   1766  HB3 SER A 888      -3.209 -16.546   4.082  1.00  0.00           H  
ATOM   1767  HG  SER A 888      -1.393 -15.256   4.424  1.00  0.00           H  
ATOM   1768  N   LEU A 889      -3.131 -13.466   1.039  1.00  0.00           N  
ATOM   1769  CA  LEU A 889      -3.840 -12.452   0.272  1.00  0.00           C  
ATOM   1770  C   LEU A 889      -3.781 -12.753  -1.225  1.00  0.00           C  
ATOM   1771  O   LEU A 889      -4.528 -12.168  -2.014  1.00  0.00           O  
ATOM   1772  CB  LEU A 889      -3.262 -11.068   0.564  1.00  0.00           C  
ATOM   1773  CG  LEU A 889      -3.535 -10.549   1.976  1.00  0.00           C  
ATOM   1774  CD1 LEU A 889      -2.709  -9.306   2.258  1.00  0.00           C  
ATOM   1775  CD2 LEU A 889      -5.016 -10.263   2.155  1.00  0.00           C  
ATOM   1776  H   LEU A 889      -2.191 -13.312   1.285  1.00  0.00           H  
ATOM   1777  HA  LEU A 889      -4.874 -12.470   0.584  1.00  0.00           H  
ATOM   1778  HB2 LEU A 889      -2.192 -11.107   0.416  1.00  0.00           H  
ATOM   1779  HB3 LEU A 889      -3.684 -10.366  -0.141  1.00  0.00           H  
ATOM   1780  HG  LEU A 889      -3.252 -11.307   2.692  1.00  0.00           H  
ATOM   1781 HD11 LEU A 889      -2.777  -8.630   1.419  1.00  0.00           H  
ATOM   1782 HD12 LEU A 889      -3.083  -8.819   3.146  1.00  0.00           H  
ATOM   1783 HD13 LEU A 889      -1.678  -9.587   2.410  1.00  0.00           H  
ATOM   1784 HD21 LEU A 889      -5.411  -9.838   1.243  1.00  0.00           H  
ATOM   1785 HD22 LEU A 889      -5.535 -11.181   2.380  1.00  0.00           H  
ATOM   1786 HD23 LEU A 889      -5.151  -9.563   2.966  1.00  0.00           H  
ATOM   1787  N   LEU A 890      -2.881 -13.646  -1.615  1.00  0.00           N  
ATOM   1788  CA  LEU A 890      -2.810 -14.102  -2.997  1.00  0.00           C  
ATOM   1789  C   LEU A 890      -3.994 -15.011  -3.322  1.00  0.00           C  
ATOM   1790  O   LEU A 890      -4.299 -15.901  -2.504  1.00  0.00           O  
ATOM   1791  CB  LEU A 890      -1.496 -14.844  -3.252  1.00  0.00           C  
ATOM   1792  CG  LEU A 890      -0.245 -13.963  -3.281  1.00  0.00           C  
ATOM   1793  CD1 LEU A 890       0.975 -14.779  -3.681  1.00  0.00           C  
ATOM   1794  CD2 LEU A 890      -0.438 -12.789  -4.229  1.00  0.00           C  
ATOM   1795  OXT LEU A 890      -4.617 -14.829  -4.386  1.00  0.00           O  
ATOM   1796  H   LEU A 890      -2.235 -13.995  -0.961  1.00  0.00           H  
ATOM   1797  HA  LEU A 890      -2.852 -13.232  -3.637  1.00  0.00           H  
ATOM   1798  HB2 LEU A 890      -1.370 -15.583  -2.474  1.00  0.00           H  
ATOM   1799  HB3 LEU A 890      -1.574 -15.353  -4.200  1.00  0.00           H  
ATOM   1800  HG  LEU A 890      -0.070 -13.568  -2.290  1.00  0.00           H  
ATOM   1801 HD11 LEU A 890       0.929 -15.751  -3.214  1.00  0.00           H  
ATOM   1802 HD12 LEU A 890       0.993 -14.896  -4.755  1.00  0.00           H  
ATOM   1803 HD13 LEU A 890       1.871 -14.268  -3.361  1.00  0.00           H  
ATOM   1804 HD21 LEU A 890      -0.890 -13.137  -5.146  1.00  0.00           H  
ATOM   1805 HD22 LEU A 890      -1.082 -12.055  -3.766  1.00  0.00           H  
ATOM   1806 HD23 LEU A 890       0.520 -12.341  -4.447  1.00  0.00           H  
TER    1807      LEU A 890
ENDMDL
MODEL       4
ATOM      1  N   MET A 775      -3.523  -0.342 -21.010  1.00  0.00           N  
ATOM      2  CA  MET A 775      -3.818   0.888 -20.241  1.00  0.00           C  
ATOM      3  C   MET A 775      -2.611   1.310 -19.409  1.00  0.00           C  
ATOM      4  O   MET A 775      -2.507   0.972 -18.230  1.00  0.00           O  
ATOM      5  CB  MET A 775      -5.029   0.659 -19.334  1.00  0.00           C  
ATOM      6  CG  MET A 775      -5.713   1.940 -18.884  1.00  0.00           C  
ATOM      7  SD  MET A 775      -6.325   1.846 -17.191  1.00  0.00           S  
ATOM      8  CE  MET A 775      -8.093   1.949 -17.467  1.00  0.00           C  
ATOM      9  H1  MET A 775      -2.856  -0.134 -21.783  1.00  0.00           H  
ATOM     10  H2  MET A 775      -3.103  -1.067 -20.386  1.00  0.00           H  
ATOM     11  H3  MET A 775      -4.401  -0.725 -21.423  1.00  0.00           H  
ATOM     12  HA  MET A 775      -4.048   1.675 -20.942  1.00  0.00           H  
ATOM     13  HB2 MET A 775      -5.753   0.061 -19.868  1.00  0.00           H  
ATOM     14  HB3 MET A 775      -4.708   0.118 -18.456  1.00  0.00           H  
ATOM     15  HG2 MET A 775      -5.005   2.754 -18.950  1.00  0.00           H  
ATOM     16  HG3 MET A 775      -6.545   2.137 -19.543  1.00  0.00           H  
ATOM     17  HE1 MET A 775      -8.355   1.381 -18.348  1.00  0.00           H  
ATOM     18  HE2 MET A 775      -8.615   1.545 -16.611  1.00  0.00           H  
ATOM     19  HE3 MET A 775      -8.376   2.981 -17.607  1.00  0.00           H  
ATOM     20  N   GLN A 776      -1.694   2.038 -20.033  1.00  0.00           N  
ATOM     21  CA  GLN A 776      -0.512   2.546 -19.340  1.00  0.00           C  
ATOM     22  C   GLN A 776      -0.184   3.952 -19.829  1.00  0.00           C  
ATOM     23  O   GLN A 776      -0.067   4.889 -19.040  1.00  0.00           O  
ATOM     24  CB  GLN A 776       0.688   1.615 -19.551  1.00  0.00           C  
ATOM     25  CG  GLN A 776       0.677   0.884 -20.885  1.00  0.00           C  
ATOM     26  CD  GLN A 776       1.029  -0.582 -20.745  1.00  0.00           C  
ATOM     27  OE1 GLN A 776       0.149  -1.433 -20.626  1.00  0.00           O  
ATOM     28  NE2 GLN A 776       2.319  -0.884 -20.757  1.00  0.00           N  
ATOM     29  H   GLN A 776      -1.812   2.242 -20.984  1.00  0.00           H  
ATOM     30  HA  GLN A 776      -0.742   2.593 -18.284  1.00  0.00           H  
ATOM     31  HB2 GLN A 776       1.594   2.197 -19.492  1.00  0.00           H  
ATOM     32  HB3 GLN A 776       0.695   0.875 -18.763  1.00  0.00           H  
ATOM     33  HG2 GLN A 776      -0.311   0.960 -21.313  1.00  0.00           H  
ATOM     34  HG3 GLN A 776       1.391   1.352 -21.547  1.00  0.00           H  
ATOM     35 HE21 GLN A 776       2.968  -0.147 -20.856  1.00  0.00           H  
ATOM     36 HE22 GLN A 776       2.579  -1.827 -20.665  1.00  0.00           H  
ATOM     37  N   GLU A 777      -0.048   4.089 -21.139  1.00  0.00           N  
ATOM     38  CA  GLU A 777       0.152   5.387 -21.762  1.00  0.00           C  
ATOM     39  C   GLU A 777      -1.200   6.053 -21.946  1.00  0.00           C  
ATOM     40  O   GLU A 777      -1.423   7.174 -21.498  1.00  0.00           O  
ATOM     41  CB  GLU A 777       0.855   5.243 -23.119  1.00  0.00           C  
ATOM     42  CG  GLU A 777       1.363   3.837 -23.418  1.00  0.00           C  
ATOM     43  CD  GLU A 777       0.285   2.921 -23.969  1.00  0.00           C  
ATOM     44  OE1 GLU A 777      -0.817   2.869 -23.377  1.00  0.00           O  
ATOM     45  OE2 GLU A 777       0.543   2.235 -24.980  1.00  0.00           O  
ATOM     46  H   GLU A 777      -0.092   3.292 -21.713  1.00  0.00           H  
ATOM     47  HA  GLU A 777       0.758   5.990 -21.103  1.00  0.00           H  
ATOM     48  HB2 GLU A 777       0.162   5.522 -23.898  1.00  0.00           H  
ATOM     49  HB3 GLU A 777       1.697   5.919 -23.143  1.00  0.00           H  
ATOM     50  HG2 GLU A 777       2.159   3.905 -24.143  1.00  0.00           H  
ATOM     51  HG3 GLU A 777       1.747   3.407 -22.504  1.00  0.00           H  
ATOM     52  N   ALA A 778      -2.101   5.335 -22.597  1.00  0.00           N  
ATOM     53  CA  ALA A 778      -3.477   5.775 -22.740  1.00  0.00           C  
ATOM     54  C   ALA A 778      -4.296   5.244 -21.574  1.00  0.00           C  
ATOM     55  O   ALA A 778      -5.039   4.271 -21.701  1.00  0.00           O  
ATOM     56  CB  ALA A 778      -4.052   5.310 -24.069  1.00  0.00           C  
ATOM     57  H   ALA A 778      -1.832   4.475 -22.990  1.00  0.00           H  
ATOM     58  HA  ALA A 778      -3.491   6.854 -22.720  1.00  0.00           H  
ATOM     59  HB1 ALA A 778      -3.835   4.261 -24.209  1.00  0.00           H  
ATOM     60  HB2 ALA A 778      -5.121   5.460 -24.071  1.00  0.00           H  
ATOM     61  HB3 ALA A 778      -3.607   5.880 -24.872  1.00  0.00           H  
ATOM     62  N   VAL A 779      -4.128   5.875 -20.424  1.00  0.00           N  
ATOM     63  CA  VAL A 779      -4.778   5.425 -19.203  1.00  0.00           C  
ATOM     64  C   VAL A 779      -6.244   5.863 -19.163  1.00  0.00           C  
ATOM     65  O   VAL A 779      -7.080   5.190 -18.563  1.00  0.00           O  
ATOM     66  CB  VAL A 779      -4.023   5.927 -17.948  1.00  0.00           C  
ATOM     67  CG1 VAL A 779      -4.334   7.388 -17.651  1.00  0.00           C  
ATOM     68  CG2 VAL A 779      -4.337   5.051 -16.744  1.00  0.00           C  
ATOM     69  H   VAL A 779      -3.553   6.671 -20.400  1.00  0.00           H  
ATOM     70  HA  VAL A 779      -4.746   4.344 -19.200  1.00  0.00           H  
ATOM     71  HB  VAL A 779      -2.964   5.851 -18.146  1.00  0.00           H  
ATOM     72 HG11 VAL A 779      -4.364   7.944 -18.576  1.00  0.00           H  
ATOM     73 HG12 VAL A 779      -5.291   7.461 -17.156  1.00  0.00           H  
ATOM     74 HG13 VAL A 779      -3.565   7.795 -17.011  1.00  0.00           H  
ATOM     75 HG21 VAL A 779      -4.980   4.239 -17.046  1.00  0.00           H  
ATOM     76 HG22 VAL A 779      -3.418   4.652 -16.340  1.00  0.00           H  
ATOM     77 HG23 VAL A 779      -4.833   5.642 -15.988  1.00  0.00           H  
ATOM     78  N   LEU A 780      -6.540   6.977 -19.830  1.00  0.00           N  
ATOM     79  CA  LEU A 780      -7.900   7.517 -19.918  1.00  0.00           C  
ATOM     80  C   LEU A 780      -8.508   7.743 -18.531  1.00  0.00           C  
ATOM     81  O   LEU A 780      -8.203   8.734 -17.863  1.00  0.00           O  
ATOM     82  CB  LEU A 780      -8.809   6.600 -20.754  1.00  0.00           C  
ATOM     83  CG  LEU A 780      -8.108   5.780 -21.841  1.00  0.00           C  
ATOM     84  CD1 LEU A 780      -8.925   4.541 -22.172  1.00  0.00           C  
ATOM     85  CD2 LEU A 780      -7.884   6.617 -23.092  1.00  0.00           C  
ATOM     86  H   LEU A 780      -5.810   7.464 -20.279  1.00  0.00           H  
ATOM     87  HA  LEU A 780      -7.831   8.473 -20.412  1.00  0.00           H  
ATOM     88  HB2 LEU A 780      -9.303   5.914 -20.083  1.00  0.00           H  
ATOM     89  HB3 LEU A 780      -9.559   7.214 -21.229  1.00  0.00           H  
ATOM     90  HG  LEU A 780      -7.144   5.458 -21.474  1.00  0.00           H  
ATOM     91 HD11 LEU A 780      -9.109   3.978 -21.268  1.00  0.00           H  
ATOM     92 HD12 LEU A 780      -9.868   4.841 -22.606  1.00  0.00           H  
ATOM     93 HD13 LEU A 780      -8.385   3.926 -22.876  1.00  0.00           H  
ATOM     94 HD21 LEU A 780      -8.831   7.004 -23.438  1.00  0.00           H  
ATOM     95 HD22 LEU A 780      -7.220   7.437 -22.864  1.00  0.00           H  
ATOM     96 HD23 LEU A 780      -7.445   6.001 -23.863  1.00  0.00           H  
ATOM     97  N   GLN A 781      -9.365   6.825 -18.100  1.00  0.00           N  
ATOM     98  CA  GLN A 781     -10.073   6.980 -16.840  1.00  0.00           C  
ATOM     99  C   GLN A 781      -9.692   5.891 -15.857  1.00  0.00           C  
ATOM    100  O   GLN A 781      -9.571   4.724 -16.226  1.00  0.00           O  
ATOM    101  CB  GLN A 781     -11.584   6.941 -17.048  1.00  0.00           C  
ATOM    102  CG  GLN A 781     -12.075   7.823 -18.179  1.00  0.00           C  
ATOM    103  CD  GLN A 781     -13.108   8.831 -17.729  1.00  0.00           C  
ATOM    104  OE1 GLN A 781     -12.879  10.039 -17.784  1.00  0.00           O  
ATOM    105  NE2 GLN A 781     -14.256   8.344 -17.283  1.00  0.00           N  
ATOM    106  H   GLN A 781      -9.506   6.014 -18.630  1.00  0.00           H  
ATOM    107  HA  GLN A 781      -9.804   7.938 -16.422  1.00  0.00           H  
ATOM    108  HB2 GLN A 781     -11.884   5.923 -17.256  1.00  0.00           H  
ATOM    109  HB3 GLN A 781     -12.056   7.260 -16.132  1.00  0.00           H  
ATOM    110  HG2 GLN A 781     -11.232   8.356 -18.593  1.00  0.00           H  
ATOM    111  HG3 GLN A 781     -12.513   7.196 -18.941  1.00  0.00           H  
ATOM    112 HE21 GLN A 781     -14.372   7.367 -17.267  1.00  0.00           H  
ATOM    113 HE22 GLN A 781     -14.948   8.981 -16.994  1.00  0.00           H  
ATOM    114  N   LEU A 782      -9.513   6.286 -14.605  1.00  0.00           N  
ATOM    115  CA  LEU A 782      -9.265   5.332 -13.538  1.00  0.00           C  
ATOM    116  C   LEU A 782     -10.479   4.425 -13.354  1.00  0.00           C  
ATOM    117  O   LEU A 782     -10.349   3.214 -13.179  1.00  0.00           O  
ATOM    118  CB  LEU A 782      -8.925   6.062 -12.226  1.00  0.00           C  
ATOM    119  CG  LEU A 782     -10.104   6.731 -11.504  1.00  0.00           C  
ATOM    120  CD1 LEU A 782      -9.875   6.723  -9.999  1.00  0.00           C  
ATOM    121  CD2 LEU A 782     -10.304   8.154 -12.001  1.00  0.00           C  
ATOM    122  H   LEU A 782      -9.529   7.247 -14.399  1.00  0.00           H  
ATOM    123  HA  LEU A 782      -8.425   4.729 -13.836  1.00  0.00           H  
ATOM    124  HB2 LEU A 782      -8.479   5.346 -11.550  1.00  0.00           H  
ATOM    125  HB3 LEU A 782      -8.190   6.824 -12.445  1.00  0.00           H  
ATOM    126  HG  LEU A 782     -11.017   6.167 -11.708  1.00  0.00           H  
ATOM    127 HD11 LEU A 782      -9.321   5.838  -9.722  1.00  0.00           H  
ATOM    128 HD12 LEU A 782      -9.314   7.603  -9.716  1.00  0.00           H  
ATOM    129 HD13 LEU A 782     -10.826   6.724  -9.489  1.00  0.00           H  
ATOM    130 HD21 LEU A 782      -9.344   8.621 -12.156  1.00  0.00           H  
ATOM    131 HD22 LEU A 782     -10.851   8.137 -12.933  1.00  0.00           H  
ATOM    132 HD23 LEU A 782     -10.863   8.717 -11.267  1.00  0.00           H  
ATOM    133  N   ILE A 783     -11.657   5.035 -13.400  1.00  0.00           N  
ATOM    134  CA  ILE A 783     -12.921   4.317 -13.363  1.00  0.00           C  
ATOM    135  C   ILE A 783     -14.009   5.187 -13.977  1.00  0.00           C  
ATOM    136  O   ILE A 783     -13.786   5.830 -15.003  1.00  0.00           O  
ATOM    137  CB  ILE A 783     -13.353   3.897 -11.932  1.00  0.00           C  
ATOM    138  CG1 ILE A 783     -12.542   4.615 -10.855  1.00  0.00           C  
ATOM    139  CG2 ILE A 783     -13.237   2.389 -11.764  1.00  0.00           C  
ATOM    140  CD1 ILE A 783     -13.338   4.913  -9.605  1.00  0.00           C  
ATOM    141  H   ILE A 783     -11.676   6.011 -13.475  1.00  0.00           H  
ATOM    142  HA  ILE A 783     -12.810   3.423 -13.963  1.00  0.00           H  
ATOM    143  HB  ILE A 783     -14.389   4.163 -11.815  1.00  0.00           H  
ATOM    144 HG12 ILE A 783     -11.701   3.999 -10.575  1.00  0.00           H  
ATOM    145 HG13 ILE A 783     -12.179   5.553 -11.253  1.00  0.00           H  
ATOM    146 HG21 ILE A 783     -12.442   2.017 -12.394  1.00  0.00           H  
ATOM    147 HG22 ILE A 783     -13.016   2.157 -10.732  1.00  0.00           H  
ATOM    148 HG23 ILE A 783     -14.169   1.921 -12.046  1.00  0.00           H  
ATOM    149 HD11 ILE A 783     -14.276   5.376  -9.878  1.00  0.00           H  
ATOM    150 HD12 ILE A 783     -13.531   3.993  -9.074  1.00  0.00           H  
ATOM    151 HD13 ILE A 783     -12.776   5.584  -8.972  1.00  0.00           H  
ATOM    152  N   GLU A 784     -15.167   5.236 -13.340  1.00  0.00           N  
ATOM    153  CA  GLU A 784     -16.286   6.020 -13.852  1.00  0.00           C  
ATOM    154  C   GLU A 784     -16.406   7.338 -13.096  1.00  0.00           C  
ATOM    155  O   GLU A 784     -17.011   8.295 -13.580  1.00  0.00           O  
ATOM    156  CB  GLU A 784     -17.601   5.239 -13.731  1.00  0.00           C  
ATOM    157  CG  GLU A 784     -17.451   3.731 -13.872  1.00  0.00           C  
ATOM    158  CD  GLU A 784     -17.019   3.054 -12.584  1.00  0.00           C  
ATOM    159  OE1 GLU A 784     -16.905   3.744 -11.551  1.00  0.00           O  
ATOM    160  OE2 GLU A 784     -16.777   1.828 -12.605  1.00  0.00           O  
ATOM    161  H   GLU A 784     -15.280   4.725 -12.509  1.00  0.00           H  
ATOM    162  HA  GLU A 784     -16.092   6.229 -14.895  1.00  0.00           H  
ATOM    163  HB2 GLU A 784     -18.037   5.444 -12.764  1.00  0.00           H  
ATOM    164  HB3 GLU A 784     -18.278   5.584 -14.499  1.00  0.00           H  
ATOM    165  HG2 GLU A 784     -18.399   3.315 -14.177  1.00  0.00           H  
ATOM    166  HG3 GLU A 784     -16.711   3.528 -14.633  1.00  0.00           H  
ATOM    167  N   VAL A 785     -15.807   7.388 -11.915  1.00  0.00           N  
ATOM    168  CA  VAL A 785     -15.903   8.556 -11.061  1.00  0.00           C  
ATOM    169  C   VAL A 785     -14.607   9.333 -11.130  1.00  0.00           C  
ATOM    170  O   VAL A 785     -13.762   9.239 -10.239  1.00  0.00           O  
ATOM    171  CB  VAL A 785     -16.205   8.196  -9.587  1.00  0.00           C  
ATOM    172  CG1 VAL A 785     -17.253   9.137  -9.016  1.00  0.00           C  
ATOM    173  CG2 VAL A 785     -16.656   6.748  -9.455  1.00  0.00           C  
ATOM    174  H   VAL A 785     -15.257   6.638 -11.627  1.00  0.00           H  
ATOM    175  HA  VAL A 785     -16.705   9.179 -11.433  1.00  0.00           H  
ATOM    176  HB  VAL A 785     -15.299   8.320  -9.012  1.00  0.00           H  
ATOM    177 HG11 VAL A 785     -17.014  10.152  -9.295  1.00  0.00           H  
ATOM    178 HG12 VAL A 785     -18.225   8.875  -9.410  1.00  0.00           H  
ATOM    179 HG13 VAL A 785     -17.266   9.053  -7.940  1.00  0.00           H  
ATOM    180 HG21 VAL A 785     -17.165   6.445 -10.357  1.00  0.00           H  
ATOM    181 HG22 VAL A 785     -15.792   6.117  -9.298  1.00  0.00           H  
ATOM    182 HG23 VAL A 785     -17.326   6.656  -8.614  1.00  0.00           H  
ATOM    183  N   GLN A 786     -14.443  10.081 -12.209  1.00  0.00           N  
ATOM    184  CA  GLN A 786     -13.223  10.845 -12.430  1.00  0.00           C  
ATOM    185  C   GLN A 786     -13.205  12.104 -11.564  1.00  0.00           C  
ATOM    186  O   GLN A 786     -13.082  13.220 -12.069  1.00  0.00           O  
ATOM    187  CB  GLN A 786     -13.084  11.219 -13.908  1.00  0.00           C  
ATOM    188  CG  GLN A 786     -11.711  10.914 -14.497  1.00  0.00           C  
ATOM    189  CD  GLN A 786     -10.659  11.948 -14.130  1.00  0.00           C  
ATOM    190  OE1 GLN A 786     -10.965  13.116 -13.898  1.00  0.00           O  
ATOM    191  NE2 GLN A 786      -9.407  11.523 -14.078  1.00  0.00           N  
ATOM    192  H   GLN A 786     -15.159  10.116 -12.875  1.00  0.00           H  
ATOM    193  HA  GLN A 786     -12.396  10.212 -12.146  1.00  0.00           H  
ATOM    194  HB2 GLN A 786     -13.822  10.672 -14.475  1.00  0.00           H  
ATOM    195  HB3 GLN A 786     -13.271  12.277 -14.018  1.00  0.00           H  
ATOM    196  HG2 GLN A 786     -11.387   9.952 -14.133  1.00  0.00           H  
ATOM    197  HG3 GLN A 786     -11.799  10.878 -15.573  1.00  0.00           H  
ATOM    198 HE21 GLN A 786      -9.226  10.574 -14.278  1.00  0.00           H  
ATOM    199 HE22 GLN A 786      -8.709  12.169 -13.845  1.00  0.00           H  
ATOM    200  N   LEU A 787     -13.335  11.910 -10.263  1.00  0.00           N  
ATOM    201  CA  LEU A 787     -13.311  12.997  -9.300  1.00  0.00           C  
ATOM    202  C   LEU A 787     -13.391  12.428  -7.895  1.00  0.00           C  
ATOM    203  O   LEU A 787     -12.378  12.024  -7.322  1.00  0.00           O  
ATOM    204  CB  LEU A 787     -14.467  13.979  -9.541  1.00  0.00           C  
ATOM    205  CG  LEU A 787     -14.061  15.454  -9.577  1.00  0.00           C  
ATOM    206  CD1 LEU A 787     -15.119  16.276 -10.292  1.00  0.00           C  
ATOM    207  CD2 LEU A 787     -13.832  15.983  -8.169  1.00  0.00           C  
ATOM    208  H   LEU A 787     -13.443  10.988  -9.934  1.00  0.00           H  
ATOM    209  HA  LEU A 787     -12.372  13.521  -9.413  1.00  0.00           H  
ATOM    210  HB2 LEU A 787     -14.930  13.731 -10.486  1.00  0.00           H  
ATOM    211  HB3 LEU A 787     -15.196  13.848  -8.754  1.00  0.00           H  
ATOM    212  HG  LEU A 787     -13.136  15.551 -10.127  1.00  0.00           H  
ATOM    213 HD11 LEU A 787     -15.276  15.874 -11.283  1.00  0.00           H  
ATOM    214 HD12 LEU A 787     -16.044  16.235  -9.737  1.00  0.00           H  
ATOM    215 HD13 LEU A 787     -14.789  17.301 -10.367  1.00  0.00           H  
ATOM    216 HD21 LEU A 787     -13.192  15.301  -7.628  1.00  0.00           H  
ATOM    217 HD22 LEU A 787     -13.360  16.953  -8.222  1.00  0.00           H  
ATOM    218 HD23 LEU A 787     -14.779  16.070  -7.657  1.00  0.00           H  
ATOM    219  N   ALA A 788     -14.601  12.374  -7.358  1.00  0.00           N  
ATOM    220  CA  ALA A 788     -14.826  11.857  -6.024  1.00  0.00           C  
ATOM    221  C   ALA A 788     -16.308  11.629  -5.784  1.00  0.00           C  
ATOM    222  O   ALA A 788     -17.148  12.391  -6.259  1.00  0.00           O  
ATOM    223  CB  ALA A 788     -14.267  12.812  -4.976  1.00  0.00           C  
ATOM    224  H   ALA A 788     -15.371  12.687  -7.879  1.00  0.00           H  
ATOM    225  HA  ALA A 788     -14.305  10.915  -5.935  1.00  0.00           H  
ATOM    226  HB1 ALA A 788     -13.377  13.287  -5.359  1.00  0.00           H  
ATOM    227  HB2 ALA A 788     -15.006  13.565  -4.743  1.00  0.00           H  
ATOM    228  HB3 ALA A 788     -14.022  12.259  -4.080  1.00  0.00           H  
ATOM    229  N   GLN A 789     -16.612  10.564  -5.071  1.00  0.00           N  
ATOM    230  CA  GLN A 789     -17.966  10.286  -4.638  1.00  0.00           C  
ATOM    231  C   GLN A 789     -18.003  10.312  -3.118  1.00  0.00           C  
ATOM    232  O   GLN A 789     -17.870  11.370  -2.502  1.00  0.00           O  
ATOM    233  CB  GLN A 789     -18.421   8.926  -5.173  1.00  0.00           C  
ATOM    234  CG  GLN A 789     -19.884   8.890  -5.575  1.00  0.00           C  
ATOM    235  CD  GLN A 789     -20.503   7.526  -5.364  1.00  0.00           C  
ATOM    236  OE1 GLN A 789     -20.560   6.706  -6.281  1.00  0.00           O  
ATOM    237  NE2 GLN A 789     -20.974   7.272  -4.155  1.00  0.00           N  
ATOM    238  H   GLN A 789     -15.891   9.940  -4.815  1.00  0.00           H  
ATOM    239  HA  GLN A 789     -18.613  11.058  -5.022  1.00  0.00           H  
ATOM    240  HB2 GLN A 789     -17.828   8.677  -6.041  1.00  0.00           H  
ATOM    241  HB3 GLN A 789     -18.259   8.180  -4.410  1.00  0.00           H  
ATOM    242  HG2 GLN A 789     -20.426   9.611  -4.982  1.00  0.00           H  
ATOM    243  HG3 GLN A 789     -19.964   9.148  -6.620  1.00  0.00           H  
ATOM    244 HE21 GLN A 789     -20.898   7.978  -3.463  1.00  0.00           H  
ATOM    245 HE22 GLN A 789     -21.390   6.400  -3.993  1.00  0.00           H  
ATOM    246  N   GLU A 790     -18.162   9.149  -2.521  1.00  0.00           N  
ATOM    247  CA  GLU A 790     -18.024   9.008  -1.085  1.00  0.00           C  
ATOM    248  C   GLU A 790     -16.721   8.283  -0.781  1.00  0.00           C  
ATOM    249  O   GLU A 790     -15.901   8.072  -1.678  1.00  0.00           O  
ATOM    250  CB  GLU A 790     -19.207   8.246  -0.494  1.00  0.00           C  
ATOM    251  CG  GLU A 790     -20.310   9.151   0.033  1.00  0.00           C  
ATOM    252  CD  GLU A 790     -21.244   9.648  -1.054  1.00  0.00           C  
ATOM    253  OE1 GLU A 790     -21.232   9.089  -2.170  1.00  0.00           O  
ATOM    254  OE2 GLU A 790     -22.012  10.601  -0.785  1.00  0.00           O  
ATOM    255  H   GLU A 790     -18.377   8.366  -3.061  1.00  0.00           H  
ATOM    256  HA  GLU A 790     -17.985   9.999  -0.655  1.00  0.00           H  
ATOM    257  HB2 GLU A 790     -19.624   7.603  -1.251  1.00  0.00           H  
ATOM    258  HB3 GLU A 790     -18.852   7.637   0.324  1.00  0.00           H  
ATOM    259  HG2 GLU A 790     -20.892   8.601   0.758  1.00  0.00           H  
ATOM    260  HG3 GLU A 790     -19.855  10.004   0.512  1.00  0.00           H  
ATOM    261  N   GLU A 791     -16.534   7.892   0.464  1.00  0.00           N  
ATOM    262  CA  GLU A 791     -15.319   7.200   0.860  1.00  0.00           C  
ATOM    263  C   GLU A 791     -15.614   6.227   1.985  1.00  0.00           C  
ATOM    264  O   GLU A 791     -16.373   6.539   2.900  1.00  0.00           O  
ATOM    265  CB  GLU A 791     -14.246   8.200   1.299  1.00  0.00           C  
ATOM    266  CG  GLU A 791     -12.825   7.729   1.033  1.00  0.00           C  
ATOM    267  CD  GLU A 791     -11.789   8.571   1.747  1.00  0.00           C  
ATOM    268  OE1 GLU A 791     -11.539   8.327   2.947  1.00  0.00           O  
ATOM    269  OE2 GLU A 791     -11.212   9.482   1.111  1.00  0.00           O  
ATOM    270  H   GLU A 791     -17.233   8.060   1.134  1.00  0.00           H  
ATOM    271  HA  GLU A 791     -14.959   6.648   0.004  1.00  0.00           H  
ATOM    272  HB2 GLU A 791     -14.399   9.128   0.769  1.00  0.00           H  
ATOM    273  HB3 GLU A 791     -14.352   8.380   2.358  1.00  0.00           H  
ATOM    274  HG2 GLU A 791     -12.727   6.707   1.368  1.00  0.00           H  
ATOM    275  HG3 GLU A 791     -12.635   7.778  -0.029  1.00  0.00           H  
ATOM    276  N   VAL A 792     -15.021   5.047   1.910  1.00  0.00           N  
ATOM    277  CA  VAL A 792     -15.183   4.054   2.960  1.00  0.00           C  
ATOM    278  C   VAL A 792     -14.097   4.218   4.013  1.00  0.00           C  
ATOM    279  O   VAL A 792     -13.316   3.301   4.271  1.00  0.00           O  
ATOM    280  CB  VAL A 792     -15.162   2.607   2.418  1.00  0.00           C  
ATOM    281  CG1 VAL A 792     -16.582   2.095   2.229  1.00  0.00           C  
ATOM    282  CG2 VAL A 792     -14.377   2.514   1.118  1.00  0.00           C  
ATOM    283  H   VAL A 792     -14.453   4.842   1.133  1.00  0.00           H  
ATOM    284  HA  VAL A 792     -16.144   4.226   3.427  1.00  0.00           H  
ATOM    285  HB  VAL A 792     -14.676   1.981   3.153  1.00  0.00           H  
ATOM    286 HG11 VAL A 792     -17.280   2.821   2.621  1.00  0.00           H  
ATOM    287 HG12 VAL A 792     -16.772   1.946   1.176  1.00  0.00           H  
ATOM    288 HG13 VAL A 792     -16.701   1.159   2.752  1.00  0.00           H  
ATOM    289 HG21 VAL A 792     -14.213   3.505   0.723  1.00  0.00           H  
ATOM    290 HG22 VAL A 792     -13.425   2.039   1.304  1.00  0.00           H  
ATOM    291 HG23 VAL A 792     -14.937   1.929   0.402  1.00  0.00           H  
ATOM    292  N   THR A 793     -14.038   5.406   4.594  1.00  0.00           N  
ATOM    293  CA  THR A 793     -13.087   5.697   5.649  1.00  0.00           C  
ATOM    294  C   THR A 793     -13.509   5.023   6.946  1.00  0.00           C  
ATOM    295  O   THR A 793     -12.693   4.385   7.616  1.00  0.00           O  
ATOM    296  CB  THR A 793     -12.970   7.208   5.869  1.00  0.00           C  
ATOM    297  OG1 THR A 793     -13.480   7.904   4.720  1.00  0.00           O  
ATOM    298  CG2 THR A 793     -11.529   7.613   6.119  1.00  0.00           C  
ATOM    299  H   THR A 793     -14.658   6.111   4.305  1.00  0.00           H  
ATOM    300  HA  THR A 793     -12.123   5.323   5.353  1.00  0.00           H  
ATOM    301  HB  THR A 793     -13.556   7.470   6.731  1.00  0.00           H  
ATOM    302  HG1 THR A 793     -12.750   8.066   4.095  1.00  0.00           H  
ATOM    303 HG21 THR A 793     -10.873   6.990   5.527  1.00  0.00           H  
ATOM    304 HG22 THR A 793     -11.391   8.648   5.841  1.00  0.00           H  
ATOM    305 HG23 THR A 793     -11.294   7.488   7.166  1.00  0.00           H  
ATOM    306  N   GLU A 794     -14.799   5.162   7.273  1.00  0.00           N  
ATOM    307  CA  GLU A 794     -15.388   4.530   8.450  1.00  0.00           C  
ATOM    308  C   GLU A 794     -14.538   4.786   9.691  1.00  0.00           C  
ATOM    309  O   GLU A 794     -14.072   5.903   9.921  1.00  0.00           O  
ATOM    310  CB  GLU A 794     -15.539   3.024   8.205  1.00  0.00           C  
ATOM    311  CG  GLU A 794     -16.261   2.682   6.910  1.00  0.00           C  
ATOM    312  CD  GLU A 794     -17.522   1.880   7.144  1.00  0.00           C  
ATOM    313  OE1 GLU A 794     -18.378   2.328   7.938  1.00  0.00           O  
ATOM    314  OE2 GLU A 794     -17.668   0.797   6.538  1.00  0.00           O  
ATOM    315  H   GLU A 794     -15.377   5.710   6.694  1.00  0.00           H  
ATOM    316  HA  GLU A 794     -16.367   4.963   8.602  1.00  0.00           H  
ATOM    317  HB2 GLU A 794     -14.556   2.578   8.171  1.00  0.00           H  
ATOM    318  HB3 GLU A 794     -16.093   2.592   9.026  1.00  0.00           H  
ATOM    319  HG2 GLU A 794     -16.525   3.601   6.408  1.00  0.00           H  
ATOM    320  HG3 GLU A 794     -15.597   2.108   6.280  1.00  0.00           H  
ATOM    321  N   SER A 795     -14.353   3.756  10.495  1.00  0.00           N  
ATOM    322  CA  SER A 795     -13.428   3.819  11.613  1.00  0.00           C  
ATOM    323  C   SER A 795     -12.358   2.730  11.467  1.00  0.00           C  
ATOM    324  O   SER A 795     -11.163   3.035  11.462  1.00  0.00           O  
ATOM    325  CB  SER A 795     -14.178   3.703  12.943  1.00  0.00           C  
ATOM    326  OG  SER A 795     -15.567   3.923  12.757  1.00  0.00           O  
ATOM    327  H   SER A 795     -14.850   2.927  10.331  1.00  0.00           H  
ATOM    328  HA  SER A 795     -12.938   4.780  11.573  1.00  0.00           H  
ATOM    329  HB2 SER A 795     -14.032   2.714  13.353  1.00  0.00           H  
ATOM    330  HB3 SER A 795     -13.797   4.440  13.635  1.00  0.00           H  
ATOM    331  HG  SER A 795     -15.696   4.514  12.008  1.00  0.00           H  
ATOM    332  N   PRO A 796     -12.756   1.445  11.340  1.00  0.00           N  
ATOM    333  CA  PRO A 796     -11.839   0.370  11.022  1.00  0.00           C  
ATOM    334  C   PRO A 796     -11.892   0.018   9.536  1.00  0.00           C  
ATOM    335  O   PRO A 796     -12.383   0.800   8.722  1.00  0.00           O  
ATOM    336  CB  PRO A 796     -12.392  -0.772  11.869  1.00  0.00           C  
ATOM    337  CG  PRO A 796     -13.873  -0.537  11.922  1.00  0.00           C  
ATOM    338  CD  PRO A 796     -14.114   0.908  11.532  1.00  0.00           C  
ATOM    339  HA  PRO A 796     -10.825   0.596  11.316  1.00  0.00           H  
ATOM    340  HB2 PRO A 796     -12.158  -1.718  11.400  1.00  0.00           H  
ATOM    341  HB3 PRO A 796     -11.954  -0.738  12.856  1.00  0.00           H  
ATOM    342  HG2 PRO A 796     -14.370  -1.197  11.226  1.00  0.00           H  
ATOM    343  HG3 PRO A 796     -14.233  -0.717  12.924  1.00  0.00           H  
ATOM    344  HD2 PRO A 796     -14.680   0.962  10.614  1.00  0.00           H  
ATOM    345  HD3 PRO A 796     -14.627   1.432  12.324  1.00  0.00           H  
ATOM    346  N   LEU A 797     -11.395  -1.157   9.189  1.00  0.00           N  
ATOM    347  CA  LEU A 797     -11.472  -1.638   7.819  1.00  0.00           C  
ATOM    348  C   LEU A 797     -12.735  -2.467   7.630  1.00  0.00           C  
ATOM    349  O   LEU A 797     -13.174  -2.716   6.506  1.00  0.00           O  
ATOM    350  CB  LEU A 797     -10.244  -2.481   7.478  1.00  0.00           C  
ATOM    351  CG  LEU A 797      -8.991  -1.687   7.110  1.00  0.00           C  
ATOM    352  CD1 LEU A 797      -7.744  -2.417   7.587  1.00  0.00           C  
ATOM    353  CD2 LEU A 797      -8.937  -1.451   5.608  1.00  0.00           C  
ATOM    354  H   LEU A 797     -10.959  -1.717   9.872  1.00  0.00           H  
ATOM    355  HA  LEU A 797     -11.510  -0.781   7.163  1.00  0.00           H  
ATOM    356  HB2 LEU A 797     -10.013  -3.103   8.330  1.00  0.00           H  
ATOM    357  HB3 LEU A 797     -10.493  -3.121   6.646  1.00  0.00           H  
ATOM    358  HG  LEU A 797      -9.024  -0.724   7.601  1.00  0.00           H  
ATOM    359 HD11 LEU A 797      -7.796  -2.561   8.655  1.00  0.00           H  
ATOM    360 HD12 LEU A 797      -7.682  -3.378   7.097  1.00  0.00           H  
ATOM    361 HD13 LEU A 797      -6.867  -1.833   7.344  1.00  0.00           H  
ATOM    362 HD21 LEU A 797      -9.895  -1.089   5.265  1.00  0.00           H  
ATOM    363 HD22 LEU A 797      -8.175  -0.720   5.385  1.00  0.00           H  
ATOM    364 HD23 LEU A 797      -8.703  -2.379   5.107  1.00  0.00           H  
ATOM    365  N   GLY A 798     -13.312  -2.895   8.744  1.00  0.00           N  
ATOM    366  CA  GLY A 798     -14.506  -3.710   8.699  1.00  0.00           C  
ATOM    367  C   GLY A 798     -14.183  -5.171   8.482  1.00  0.00           C  
ATOM    368  O   GLY A 798     -14.412  -6.006   9.358  1.00  0.00           O  
ATOM    369  H   GLY A 798     -12.919  -2.660   9.608  1.00  0.00           H  
ATOM    370  HA2 GLY A 798     -15.040  -3.600   9.631  1.00  0.00           H  
ATOM    371  HA3 GLY A 798     -15.133  -3.365   7.891  1.00  0.00           H  
ATOM    372  N   GLY A 799     -13.634  -5.471   7.318  1.00  0.00           N  
ATOM    373  CA  GLY A 799     -13.283  -6.831   6.980  1.00  0.00           C  
ATOM    374  C   GLY A 799     -13.138  -6.999   5.487  1.00  0.00           C  
ATOM    375  O   GLY A 799     -13.575  -6.131   4.728  1.00  0.00           O  
ATOM    376  H   GLY A 799     -13.467  -4.752   6.667  1.00  0.00           H  
ATOM    377  HA2 GLY A 799     -12.348  -7.085   7.456  1.00  0.00           H  
ATOM    378  HA3 GLY A 799     -14.055  -7.497   7.336  1.00  0.00           H  
ATOM    379  N   ASP A 800     -12.522  -8.100   5.070  1.00  0.00           N  
ATOM    380  CA  ASP A 800     -12.322  -8.397   3.650  1.00  0.00           C  
ATOM    381  C   ASP A 800     -11.465  -7.320   2.992  1.00  0.00           C  
ATOM    382  O   ASP A 800     -11.804  -6.788   1.934  1.00  0.00           O  
ATOM    383  CB  ASP A 800     -13.668  -8.519   2.923  1.00  0.00           C  
ATOM    384  CG  ASP A 800     -14.083  -9.957   2.688  1.00  0.00           C  
ATOM    385  OD1 ASP A 800     -13.252 -10.867   2.893  1.00  0.00           O  
ATOM    386  OD2 ASP A 800     -15.251 -10.186   2.304  1.00  0.00           O  
ATOM    387  H   ASP A 800     -12.182  -8.733   5.741  1.00  0.00           H  
ATOM    388  HA  ASP A 800     -11.802  -9.341   3.583  1.00  0.00           H  
ATOM    389  HB2 ASP A 800     -14.433  -8.040   3.516  1.00  0.00           H  
ATOM    390  HB3 ASP A 800     -13.597  -8.023   1.967  1.00  0.00           H  
ATOM    391  N   GLU A 801     -10.344  -7.007   3.631  1.00  0.00           N  
ATOM    392  CA  GLU A 801      -9.435  -5.972   3.147  1.00  0.00           C  
ATOM    393  C   GLU A 801      -8.853  -6.355   1.792  1.00  0.00           C  
ATOM    394  O   GLU A 801      -8.631  -5.501   0.934  1.00  0.00           O  
ATOM    395  CB  GLU A 801      -8.307  -5.744   4.154  1.00  0.00           C  
ATOM    396  CG  GLU A 801      -8.798  -5.290   5.521  1.00  0.00           C  
ATOM    397  CD  GLU A 801      -9.196  -6.442   6.424  1.00  0.00           C  
ATOM    398  OE1 GLU A 801      -9.162  -7.605   5.970  1.00  0.00           O  
ATOM    399  OE2 GLU A 801      -9.555  -6.188   7.589  1.00  0.00           O  
ATOM    400  H   GLU A 801     -10.119  -7.484   4.466  1.00  0.00           H  
ATOM    401  HA  GLU A 801     -10.000  -5.059   3.038  1.00  0.00           H  
ATOM    402  HB2 GLU A 801      -7.754  -6.664   4.278  1.00  0.00           H  
ATOM    403  HB3 GLU A 801      -7.644  -4.985   3.765  1.00  0.00           H  
ATOM    404  HG2 GLU A 801      -8.011  -4.732   6.003  1.00  0.00           H  
ATOM    405  HG3 GLU A 801      -9.657  -4.649   5.381  1.00  0.00           H  
ATOM    406  N   ASN A 802      -8.619  -7.647   1.604  1.00  0.00           N  
ATOM    407  CA  ASN A 802      -8.129  -8.159   0.331  1.00  0.00           C  
ATOM    408  C   ASN A 802      -9.170  -7.953  -0.765  1.00  0.00           C  
ATOM    409  O   ASN A 802      -8.826  -7.718  -1.923  1.00  0.00           O  
ATOM    410  CB  ASN A 802      -7.773  -9.646   0.449  1.00  0.00           C  
ATOM    411  CG  ASN A 802      -8.967 -10.505   0.822  1.00  0.00           C  
ATOM    412  OD1 ASN A 802      -9.543 -10.349   1.901  1.00  0.00           O  
ATOM    413  ND2 ASN A 802      -9.351 -11.409  -0.062  1.00  0.00           N  
ATOM    414  H   ASN A 802      -8.775  -8.273   2.345  1.00  0.00           H  
ATOM    415  HA  ASN A 802      -7.239  -7.603   0.071  1.00  0.00           H  
ATOM    416  HB2 ASN A 802      -7.385  -9.993  -0.496  1.00  0.00           H  
ATOM    417  HB3 ASN A 802      -7.015  -9.766   1.210  1.00  0.00           H  
ATOM    418 HD21 ASN A 802      -8.851 -11.476  -0.904  1.00  0.00           H  
ATOM    419 HD22 ASN A 802     -10.119 -11.982   0.158  1.00  0.00           H  
ATOM    420  N   ALA A 803     -10.441  -8.023  -0.392  1.00  0.00           N  
ATOM    421  CA  ALA A 803     -11.522  -7.787  -1.335  1.00  0.00           C  
ATOM    422  C   ALA A 803     -11.617  -6.305  -1.667  1.00  0.00           C  
ATOM    423  O   ALA A 803     -11.869  -5.928  -2.812  1.00  0.00           O  
ATOM    424  CB  ALA A 803     -12.842  -8.295  -0.778  1.00  0.00           C  
ATOM    425  H   ALA A 803     -10.655  -8.236   0.541  1.00  0.00           H  
ATOM    426  HA  ALA A 803     -11.300  -8.337  -2.239  1.00  0.00           H  
ATOM    427  HB1 ALA A 803     -12.660  -9.150  -0.143  1.00  0.00           H  
ATOM    428  HB2 ALA A 803     -13.312  -7.513  -0.201  1.00  0.00           H  
ATOM    429  HB3 ALA A 803     -13.490  -8.581  -1.592  1.00  0.00           H  
ATOM    430  N   GLN A 804     -11.393  -5.469  -0.657  1.00  0.00           N  
ATOM    431  CA  GLN A 804     -11.401  -4.023  -0.841  1.00  0.00           C  
ATOM    432  C   GLN A 804     -10.276  -3.596  -1.780  1.00  0.00           C  
ATOM    433  O   GLN A 804     -10.492  -2.823  -2.716  1.00  0.00           O  
ATOM    434  CB  GLN A 804     -11.258  -3.315   0.508  1.00  0.00           C  
ATOM    435  CG  GLN A 804     -12.423  -2.401   0.842  1.00  0.00           C  
ATOM    436  CD  GLN A 804     -12.008  -0.949   0.958  1.00  0.00           C  
ATOM    437  OE1 GLN A 804     -11.868  -0.248  -0.043  1.00  0.00           O  
ATOM    438  NE2 GLN A 804     -11.806  -0.490   2.185  1.00  0.00           N  
ATOM    439  H   GLN A 804     -11.229  -5.837   0.240  1.00  0.00           H  
ATOM    440  HA  GLN A 804     -12.349  -3.750  -1.282  1.00  0.00           H  
ATOM    441  HB2 GLN A 804     -11.178  -4.060   1.286  1.00  0.00           H  
ATOM    442  HB3 GLN A 804     -10.356  -2.721   0.497  1.00  0.00           H  
ATOM    443  HG2 GLN A 804     -13.168  -2.485   0.065  1.00  0.00           H  
ATOM    444  HG3 GLN A 804     -12.852  -2.714   1.783  1.00  0.00           H  
ATOM    445 HE21 GLN A 804     -11.935  -1.105   2.936  1.00  0.00           H  
ATOM    446 HE22 GLN A 804     -11.539   0.452   2.290  1.00  0.00           H  
ATOM    447  N   LEU A 805      -9.078  -4.116  -1.538  1.00  0.00           N  
ATOM    448  CA  LEU A 805      -7.928  -3.810  -2.379  1.00  0.00           C  
ATOM    449  C   LEU A 805      -8.118  -4.400  -3.779  1.00  0.00           C  
ATOM    450  O   LEU A 805      -7.660  -3.829  -4.774  1.00  0.00           O  
ATOM    451  CB  LEU A 805      -6.635  -4.320  -1.718  1.00  0.00           C  
ATOM    452  CG  LEU A 805      -5.781  -5.281  -2.542  1.00  0.00           C  
ATOM    453  CD1 LEU A 805      -4.368  -4.741  -2.693  1.00  0.00           C  
ATOM    454  CD2 LEU A 805      -5.751  -6.660  -1.901  1.00  0.00           C  
ATOM    455  H   LEU A 805      -8.963  -4.715  -0.765  1.00  0.00           H  
ATOM    456  HA  LEU A 805      -7.870  -2.735  -2.468  1.00  0.00           H  
ATOM    457  HB2 LEU A 805      -6.024  -3.466  -1.482  1.00  0.00           H  
ATOM    458  HB3 LEU A 805      -6.902  -4.813  -0.796  1.00  0.00           H  
ATOM    459  HG  LEU A 805      -6.210  -5.372  -3.523  1.00  0.00           H  
ATOM    460 HD11 LEU A 805      -4.407  -3.682  -2.896  1.00  0.00           H  
ATOM    461 HD12 LEU A 805      -3.816  -4.914  -1.780  1.00  0.00           H  
ATOM    462 HD13 LEU A 805      -3.875  -5.246  -3.511  1.00  0.00           H  
ATOM    463 HD21 LEU A 805      -6.298  -6.637  -0.969  1.00  0.00           H  
ATOM    464 HD22 LEU A 805      -6.207  -7.375  -2.569  1.00  0.00           H  
ATOM    465 HD23 LEU A 805      -4.728  -6.946  -1.711  1.00  0.00           H  
ATOM    466  N   HIS A 806      -8.819  -5.530  -3.851  1.00  0.00           N  
ATOM    467  CA  HIS A 806      -9.136  -6.164  -5.127  1.00  0.00           C  
ATOM    468  C   HIS A 806     -10.104  -5.301  -5.931  1.00  0.00           C  
ATOM    469  O   HIS A 806      -9.966  -5.164  -7.144  1.00  0.00           O  
ATOM    470  CB  HIS A 806      -9.753  -7.549  -4.895  1.00  0.00           C  
ATOM    471  CG  HIS A 806      -9.436  -8.552  -5.966  1.00  0.00           C  
ATOM    472  ND1 HIS A 806      -9.897  -9.851  -5.935  1.00  0.00           N  
ATOM    473  CD2 HIS A 806      -8.692  -8.448  -7.091  1.00  0.00           C  
ATOM    474  CE1 HIS A 806      -9.455 -10.499  -6.995  1.00  0.00           C  
ATOM    475  NE2 HIS A 806      -8.719  -9.671  -7.710  1.00  0.00           N  
ATOM    476  H   HIS A 806      -9.125  -5.953  -3.017  1.00  0.00           H  
ATOM    477  HA  HIS A 806      -8.219  -6.274  -5.684  1.00  0.00           H  
ATOM    478  HB2 HIS A 806      -9.390  -7.941  -3.959  1.00  0.00           H  
ATOM    479  HB3 HIS A 806     -10.827  -7.448  -4.844  1.00  0.00           H  
ATOM    480  HD1 HIS A 806     -10.480 -10.242  -5.236  1.00  0.00           H  
ATOM    481  HD2 HIS A 806      -8.170  -7.564  -7.435  1.00  0.00           H  
ATOM    482  HE1 HIS A 806      -9.656 -11.532  -7.234  1.00  0.00           H  
ATOM    483  HE2 HIS A 806      -8.340  -9.875  -8.603  1.00  0.00           H  
ATOM    484  N   ALA A 807     -11.077  -4.720  -5.244  1.00  0.00           N  
ATOM    485  CA  ALA A 807     -12.088  -3.892  -5.890  1.00  0.00           C  
ATOM    486  C   ALA A 807     -11.522  -2.534  -6.300  1.00  0.00           C  
ATOM    487  O   ALA A 807     -11.820  -2.032  -7.383  1.00  0.00           O  
ATOM    488  CB  ALA A 807     -13.286  -3.709  -4.969  1.00  0.00           C  
ATOM    489  H   ALA A 807     -11.127  -4.861  -4.272  1.00  0.00           H  
ATOM    490  HA  ALA A 807     -12.424  -4.412  -6.775  1.00  0.00           H  
ATOM    491  HB1 ALA A 807     -13.374  -4.566  -4.318  1.00  0.00           H  
ATOM    492  HB2 ALA A 807     -13.151  -2.817  -4.374  1.00  0.00           H  
ATOM    493  HB3 ALA A 807     -14.183  -3.612  -5.562  1.00  0.00           H  
ATOM    494  N   SER A 808     -10.692  -1.954  -5.441  1.00  0.00           N  
ATOM    495  CA  SER A 808     -10.143  -0.621  -5.682  1.00  0.00           C  
ATOM    496  C   SER A 808      -9.024  -0.640  -6.728  1.00  0.00           C  
ATOM    497  O   SER A 808      -8.397   0.384  -6.993  1.00  0.00           O  
ATOM    498  CB  SER A 808      -9.631  -0.026  -4.370  1.00  0.00           C  
ATOM    499  OG  SER A 808     -10.604  -0.145  -3.344  1.00  0.00           O  
ATOM    500  H   SER A 808     -10.450  -2.427  -4.614  1.00  0.00           H  
ATOM    501  HA  SER A 808     -10.946  -0.002  -6.051  1.00  0.00           H  
ATOM    502  HB2 SER A 808      -8.737  -0.550  -4.063  1.00  0.00           H  
ATOM    503  HB3 SER A 808      -9.404   1.018  -4.516  1.00  0.00           H  
ATOM    504  HG  SER A 808     -10.629  -1.057  -3.025  1.00  0.00           H  
ATOM    505  N   GLY A 809      -8.769  -1.809  -7.306  1.00  0.00           N  
ATOM    506  CA  GLY A 809      -7.794  -1.916  -8.378  1.00  0.00           C  
ATOM    507  C   GLY A 809      -6.362  -1.853  -7.883  1.00  0.00           C  
ATOM    508  O   GLY A 809      -5.444  -1.579  -8.654  1.00  0.00           O  
ATOM    509  H   GLY A 809      -9.250  -2.607  -7.005  1.00  0.00           H  
ATOM    510  HA2 GLY A 809      -7.944  -2.857  -8.890  1.00  0.00           H  
ATOM    511  HA3 GLY A 809      -7.955  -1.110  -9.080  1.00  0.00           H  
ATOM    512  N   TYR A 810      -6.164  -2.126  -6.602  1.00  0.00           N  
ATOM    513  CA  TYR A 810      -4.834  -2.057  -6.013  1.00  0.00           C  
ATOM    514  C   TYR A 810      -4.079  -3.362  -6.228  1.00  0.00           C  
ATOM    515  O   TYR A 810      -2.866  -3.431  -6.021  1.00  0.00           O  
ATOM    516  CB  TYR A 810      -4.927  -1.762  -4.519  1.00  0.00           C  
ATOM    517  CG  TYR A 810      -5.300  -0.333  -4.188  1.00  0.00           C  
ATOM    518  CD1 TYR A 810      -4.757   0.730  -4.898  1.00  0.00           C  
ATOM    519  CD2 TYR A 810      -6.186  -0.048  -3.156  1.00  0.00           C  
ATOM    520  CE1 TYR A 810      -5.090   2.035  -4.595  1.00  0.00           C  
ATOM    521  CE2 TYR A 810      -6.524   1.257  -2.846  1.00  0.00           C  
ATOM    522  CZ  TYR A 810      -5.971   2.294  -3.567  1.00  0.00           C  
ATOM    523  OH  TYR A 810      -6.304   3.596  -3.263  1.00  0.00           O  
ATOM    524  H   TYR A 810      -6.927  -2.381  -6.039  1.00  0.00           H  
ATOM    525  HA  TYR A 810      -4.296  -1.257  -6.500  1.00  0.00           H  
ATOM    526  HB2 TYR A 810      -5.673  -2.407  -4.088  1.00  0.00           H  
ATOM    527  HB3 TYR A 810      -3.972  -1.973  -4.060  1.00  0.00           H  
ATOM    528  HD1 TYR A 810      -4.067   0.525  -5.704  1.00  0.00           H  
ATOM    529  HD2 TYR A 810      -6.618  -0.863  -2.592  1.00  0.00           H  
ATOM    530  HE1 TYR A 810      -4.658   2.847  -5.159  1.00  0.00           H  
ATOM    531  HE2 TYR A 810      -7.215   1.459  -2.040  1.00  0.00           H  
ATOM    532  HH  TYR A 810      -7.228   3.752  -3.490  1.00  0.00           H  
ATOM    533  N   TYR A 811      -4.803  -4.393  -6.653  1.00  0.00           N  
ATOM    534  CA  TYR A 811      -4.218  -5.712  -6.869  1.00  0.00           C  
ATOM    535  C   TYR A 811      -3.129  -5.656  -7.930  1.00  0.00           C  
ATOM    536  O   TYR A 811      -2.167  -6.423  -7.887  1.00  0.00           O  
ATOM    537  CB  TYR A 811      -5.297  -6.708  -7.288  1.00  0.00           C  
ATOM    538  CG  TYR A 811      -5.223  -8.029  -6.558  1.00  0.00           C  
ATOM    539  CD1 TYR A 811      -5.494  -8.106  -5.199  1.00  0.00           C  
ATOM    540  CD2 TYR A 811      -4.887  -9.198  -7.228  1.00  0.00           C  
ATOM    541  CE1 TYR A 811      -5.434  -9.311  -4.528  1.00  0.00           C  
ATOM    542  CE2 TYR A 811      -4.829 -10.408  -6.564  1.00  0.00           C  
ATOM    543  CZ  TYR A 811      -5.102 -10.459  -5.214  1.00  0.00           C  
ATOM    544  OH  TYR A 811      -5.051 -11.661  -4.549  1.00  0.00           O  
ATOM    545  H   TYR A 811      -5.758  -4.263  -6.828  1.00  0.00           H  
ATOM    546  HA  TYR A 811      -3.779  -6.039  -5.938  1.00  0.00           H  
ATOM    547  HB2 TYR A 811      -6.268  -6.278  -7.094  1.00  0.00           H  
ATOM    548  HB3 TYR A 811      -5.203  -6.907  -8.346  1.00  0.00           H  
ATOM    549  HD1 TYR A 811      -5.754  -7.204  -4.665  1.00  0.00           H  
ATOM    550  HD2 TYR A 811      -4.676  -9.154  -8.285  1.00  0.00           H  
ATOM    551  HE1 TYR A 811      -5.648  -9.350  -3.471  1.00  0.00           H  
ATOM    552  HE2 TYR A 811      -4.564 -11.306  -7.102  1.00  0.00           H  
ATOM    553  HH  TYR A 811      -5.587 -11.602  -3.741  1.00  0.00           H  
ATOM    554  N   ALA A 812      -3.286  -4.728  -8.869  1.00  0.00           N  
ATOM    555  CA  ALA A 812      -2.323  -4.551  -9.947  1.00  0.00           C  
ATOM    556  C   ALA A 812      -0.949  -4.178  -9.399  1.00  0.00           C  
ATOM    557  O   ALA A 812       0.071  -4.593  -9.943  1.00  0.00           O  
ATOM    558  CB  ALA A 812      -2.811  -3.488 -10.921  1.00  0.00           C  
ATOM    559  H   ALA A 812      -4.071  -4.145  -8.833  1.00  0.00           H  
ATOM    560  HA  ALA A 812      -2.247  -5.486 -10.481  1.00  0.00           H  
ATOM    561  HB1 ALA A 812      -3.848  -3.666 -11.160  1.00  0.00           H  
ATOM    562  HB2 ALA A 812      -2.706  -2.512 -10.471  1.00  0.00           H  
ATOM    563  HB3 ALA A 812      -2.222  -3.532 -11.826  1.00  0.00           H  
ATOM    564  N   LEU A 813      -0.935  -3.389  -8.327  1.00  0.00           N  
ATOM    565  CA  LEU A 813       0.313  -3.002  -7.671  1.00  0.00           C  
ATOM    566  C   LEU A 813       0.735  -4.070  -6.669  1.00  0.00           C  
ATOM    567  O   LEU A 813       1.924  -4.348  -6.489  1.00  0.00           O  
ATOM    568  CB  LEU A 813       0.153  -1.650  -6.962  1.00  0.00           C  
ATOM    569  CG  LEU A 813      -0.274  -0.491  -7.862  1.00  0.00           C  
ATOM    570  CD1 LEU A 813      -1.726  -0.133  -7.612  1.00  0.00           C  
ATOM    571  CD2 LEU A 813       0.617   0.716  -7.631  1.00  0.00           C  
ATOM    572  H   LEU A 813      -1.790  -3.071  -7.955  1.00  0.00           H  
ATOM    573  HA  LEU A 813       1.076  -2.914  -8.431  1.00  0.00           H  
ATOM    574  HB2 LEU A 813      -0.585  -1.760  -6.178  1.00  0.00           H  
ATOM    575  HB3 LEU A 813       1.098  -1.390  -6.506  1.00  0.00           H  
ATOM    576  HG  LEU A 813      -0.175  -0.789  -8.896  1.00  0.00           H  
ATOM    577 HD11 LEU A 813      -2.218  -0.956  -7.119  1.00  0.00           H  
ATOM    578 HD12 LEU A 813      -1.778   0.745  -6.986  1.00  0.00           H  
ATOM    579 HD13 LEU A 813      -2.214   0.065  -8.556  1.00  0.00           H  
ATOM    580 HD21 LEU A 813       1.651   0.402  -7.627  1.00  0.00           H  
ATOM    581 HD22 LEU A 813       0.462   1.434  -8.422  1.00  0.00           H  
ATOM    582 HD23 LEU A 813       0.374   1.167  -6.681  1.00  0.00           H  
ATOM    583  N   PHE A 814      -0.268  -4.673  -6.038  1.00  0.00           N  
ATOM    584  CA  PHE A 814      -0.068  -5.662  -4.987  1.00  0.00           C  
ATOM    585  C   PHE A 814       0.801  -6.827  -5.455  1.00  0.00           C  
ATOM    586  O   PHE A 814       1.859  -7.085  -4.887  1.00  0.00           O  
ATOM    587  CB  PHE A 814      -1.425  -6.185  -4.511  1.00  0.00           C  
ATOM    588  CG  PHE A 814      -1.376  -6.885  -3.183  1.00  0.00           C  
ATOM    589  CD1 PHE A 814      -0.669  -6.341  -2.122  1.00  0.00           C  
ATOM    590  CD2 PHE A 814      -2.043  -8.084  -2.995  1.00  0.00           C  
ATOM    591  CE1 PHE A 814      -0.629  -6.980  -0.899  1.00  0.00           C  
ATOM    592  CE2 PHE A 814      -2.004  -8.728  -1.775  1.00  0.00           C  
ATOM    593  CZ  PHE A 814      -1.298  -8.176  -0.727  1.00  0.00           C  
ATOM    594  H   PHE A 814      -1.186  -4.435  -6.288  1.00  0.00           H  
ATOM    595  HA  PHE A 814       0.423  -5.170  -4.160  1.00  0.00           H  
ATOM    596  HB2 PHE A 814      -2.112  -5.357  -4.423  1.00  0.00           H  
ATOM    597  HB3 PHE A 814      -1.807  -6.885  -5.242  1.00  0.00           H  
ATOM    598  HD1 PHE A 814      -0.144  -5.406  -2.258  1.00  0.00           H  
ATOM    599  HD2 PHE A 814      -2.595  -8.518  -3.815  1.00  0.00           H  
ATOM    600  HE1 PHE A 814      -0.075  -6.548  -0.080  1.00  0.00           H  
ATOM    601  HE2 PHE A 814      -2.528  -9.664  -1.639  1.00  0.00           H  
ATOM    602  HZ  PHE A 814      -1.268  -8.678   0.230  1.00  0.00           H  
ATOM    603  N   VAL A 815       0.363  -7.519  -6.494  1.00  0.00           N  
ATOM    604  CA  VAL A 815       1.077  -8.700  -6.967  1.00  0.00           C  
ATOM    605  C   VAL A 815       2.235  -8.319  -7.881  1.00  0.00           C  
ATOM    606  O   VAL A 815       2.934  -9.182  -8.409  1.00  0.00           O  
ATOM    607  CB  VAL A 815       0.143  -9.674  -7.717  1.00  0.00           C  
ATOM    608  CG1 VAL A 815      -0.918 -10.226  -6.778  1.00  0.00           C  
ATOM    609  CG2 VAL A 815      -0.500  -8.994  -8.918  1.00  0.00           C  
ATOM    610  H   VAL A 815      -0.454  -7.229  -6.958  1.00  0.00           H  
ATOM    611  HA  VAL A 815       1.474  -9.210  -6.103  1.00  0.00           H  
ATOM    612  HB  VAL A 815       0.736 -10.502  -8.075  1.00  0.00           H  
ATOM    613 HG11 VAL A 815      -1.158  -9.484  -6.031  1.00  0.00           H  
ATOM    614 HG12 VAL A 815      -1.805 -10.470  -7.343  1.00  0.00           H  
ATOM    615 HG13 VAL A 815      -0.542 -11.116  -6.295  1.00  0.00           H  
ATOM    616 HG21 VAL A 815       0.239  -8.397  -9.432  1.00  0.00           H  
ATOM    617 HG22 VAL A 815      -0.885  -9.746  -9.592  1.00  0.00           H  
ATOM    618 HG23 VAL A 815      -1.309  -8.361  -8.584  1.00  0.00           H  
ATOM    619  N   ASP A 816       2.447  -7.024  -8.048  1.00  0.00           N  
ATOM    620  CA  ASP A 816       3.460  -6.536  -8.970  1.00  0.00           C  
ATOM    621  C   ASP A 816       4.766  -6.230  -8.258  1.00  0.00           C  
ATOM    622  O   ASP A 816       5.811  -6.773  -8.605  1.00  0.00           O  
ATOM    623  CB  ASP A 816       2.973  -5.284  -9.687  1.00  0.00           C  
ATOM    624  CG  ASP A 816       3.623  -5.113 -11.038  1.00  0.00           C  
ATOM    625  OD1 ASP A 816       3.307  -5.903 -11.954  1.00  0.00           O  
ATOM    626  OD2 ASP A 816       4.452  -4.193 -11.191  1.00  0.00           O  
ATOM    627  H   ASP A 816       1.911  -6.381  -7.540  1.00  0.00           H  
ATOM    628  HA  ASP A 816       3.638  -7.309  -9.703  1.00  0.00           H  
ATOM    629  HB2 ASP A 816       1.903  -5.349  -9.830  1.00  0.00           H  
ATOM    630  HB3 ASP A 816       3.201  -4.418  -9.084  1.00  0.00           H  
ATOM    631  N   THR A 817       4.713  -5.357  -7.264  1.00  0.00           N  
ATOM    632  CA  THR A 817       5.932  -4.904  -6.621  1.00  0.00           C  
ATOM    633  C   THR A 817       6.120  -5.503  -5.227  1.00  0.00           C  
ATOM    634  O   THR A 817       7.250  -5.742  -4.816  1.00  0.00           O  
ATOM    635  CB  THR A 817       5.998  -3.358  -6.560  1.00  0.00           C  
ATOM    636  OG1 THR A 817       7.357  -2.931  -6.412  1.00  0.00           O  
ATOM    637  CG2 THR A 817       5.158  -2.797  -5.418  1.00  0.00           C  
ATOM    638  H   THR A 817       3.843  -5.008  -6.967  1.00  0.00           H  
ATOM    639  HA  THR A 817       6.753  -5.239  -7.238  1.00  0.00           H  
ATOM    640  HB  THR A 817       5.612  -2.965  -7.491  1.00  0.00           H  
ATOM    641  HG1 THR A 817       7.624  -3.010  -5.474  1.00  0.00           H  
ATOM    642 HG21 THR A 817       5.321  -3.389  -4.529  1.00  0.00           H  
ATOM    643 HG22 THR A 817       5.448  -1.774  -5.227  1.00  0.00           H  
ATOM    644 HG23 THR A 817       4.112  -2.831  -5.687  1.00  0.00           H  
ATOM    645  N   VAL A 818       5.027  -5.790  -4.523  1.00  0.00           N  
ATOM    646  CA  VAL A 818       5.116  -6.192  -3.117  1.00  0.00           C  
ATOM    647  C   VAL A 818       5.971  -7.456  -2.920  1.00  0.00           C  
ATOM    648  O   VAL A 818       6.977  -7.402  -2.217  1.00  0.00           O  
ATOM    649  CB  VAL A 818       3.723  -6.379  -2.478  1.00  0.00           C  
ATOM    650  CG1 VAL A 818       3.848  -6.828  -1.027  1.00  0.00           C  
ATOM    651  CG2 VAL A 818       2.921  -5.087  -2.566  1.00  0.00           C  
ATOM    652  H   VAL A 818       4.147  -5.740  -4.953  1.00  0.00           H  
ATOM    653  HA  VAL A 818       5.604  -5.382  -2.591  1.00  0.00           H  
ATOM    654  HB  VAL A 818       3.194  -7.146  -3.026  1.00  0.00           H  
ATOM    655 HG11 VAL A 818       4.891  -6.961  -0.780  1.00  0.00           H  
ATOM    656 HG12 VAL A 818       3.418  -6.076  -0.381  1.00  0.00           H  
ATOM    657 HG13 VAL A 818       3.323  -7.761  -0.893  1.00  0.00           H  
ATOM    658 HG21 VAL A 818       2.846  -4.779  -3.598  1.00  0.00           H  
ATOM    659 HG22 VAL A 818       1.931  -5.246  -2.165  1.00  0.00           H  
ATOM    660 HG23 VAL A 818       3.420  -4.316  -1.996  1.00  0.00           H  
ATOM    661  N   PRO A 819       5.618  -8.604  -3.540  1.00  0.00           N  
ATOM    662  CA  PRO A 819       6.379  -9.849  -3.355  1.00  0.00           C  
ATOM    663  C   PRO A 819       7.808  -9.757  -3.895  1.00  0.00           C  
ATOM    664  O   PRO A 819       8.717 -10.406  -3.378  1.00  0.00           O  
ATOM    665  CB  PRO A 819       5.571 -10.895  -4.128  1.00  0.00           C  
ATOM    666  CG  PRO A 819       4.752 -10.117  -5.098  1.00  0.00           C  
ATOM    667  CD  PRO A 819       4.470  -8.794  -4.444  1.00  0.00           C  
ATOM    668  HA  PRO A 819       6.421 -10.126  -2.305  1.00  0.00           H  
ATOM    669  HB2 PRO A 819       6.247 -11.570  -4.633  1.00  0.00           H  
ATOM    670  HB3 PRO A 819       4.948 -11.449  -3.442  1.00  0.00           H  
ATOM    671  HG2 PRO A 819       5.306  -9.971  -6.013  1.00  0.00           H  
ATOM    672  HG3 PRO A 819       3.828 -10.638  -5.298  1.00  0.00           H  
ATOM    673  HD2 PRO A 819       4.429  -8.010  -5.185  1.00  0.00           H  
ATOM    674  HD3 PRO A 819       3.545  -8.839  -3.888  1.00  0.00           H  
ATOM    675  N   ASP A 820       8.010  -8.945  -4.923  1.00  0.00           N  
ATOM    676  CA  ASP A 820       9.348  -8.751  -5.473  1.00  0.00           C  
ATOM    677  C   ASP A 820      10.190  -7.923  -4.511  1.00  0.00           C  
ATOM    678  O   ASP A 820      11.365  -8.213  -4.282  1.00  0.00           O  
ATOM    679  CB  ASP A 820       9.281  -8.058  -6.835  1.00  0.00           C  
ATOM    680  CG  ASP A 820      10.601  -8.128  -7.581  1.00  0.00           C  
ATOM    681  OD1 ASP A 820      10.899  -9.187  -8.173  1.00  0.00           O  
ATOM    682  OD2 ASP A 820      11.345  -7.124  -7.585  1.00  0.00           O  
ATOM    683  H   ASP A 820       7.252  -8.464  -5.313  1.00  0.00           H  
ATOM    684  HA  ASP A 820       9.804  -9.723  -5.592  1.00  0.00           H  
ATOM    685  HB2 ASP A 820       8.523  -8.534  -7.438  1.00  0.00           H  
ATOM    686  HB3 ASP A 820       9.024  -7.019  -6.692  1.00  0.00           H  
ATOM    687  N   ASP A 821       9.566  -6.904  -3.934  1.00  0.00           N  
ATOM    688  CA  ASP A 821      10.236  -6.026  -2.985  1.00  0.00           C  
ATOM    689  C   ASP A 821      10.551  -6.766  -1.692  1.00  0.00           C  
ATOM    690  O   ASP A 821      11.645  -6.636  -1.151  1.00  0.00           O  
ATOM    691  CB  ASP A 821       9.376  -4.791  -2.685  1.00  0.00           C  
ATOM    692  CG  ASP A 821       9.574  -3.675  -3.700  1.00  0.00           C  
ATOM    693  OD1 ASP A 821      10.723  -3.446  -4.127  1.00  0.00           O  
ATOM    694  OD2 ASP A 821       8.579  -3.018  -4.081  1.00  0.00           O  
ATOM    695  H   ASP A 821       8.624  -6.730  -4.161  1.00  0.00           H  
ATOM    696  HA  ASP A 821      11.163  -5.706  -3.433  1.00  0.00           H  
ATOM    697  HB2 ASP A 821       8.333  -5.075  -2.693  1.00  0.00           H  
ATOM    698  HB3 ASP A 821       9.632  -4.412  -1.707  1.00  0.00           H  
ATOM    699  N   VAL A 822       9.596  -7.556  -1.203  1.00  0.00           N  
ATOM    700  CA  VAL A 822       9.795  -8.317   0.022  1.00  0.00           C  
ATOM    701  C   VAL A 822      10.843  -9.412  -0.173  1.00  0.00           C  
ATOM    702  O   VAL A 822      11.570  -9.760   0.759  1.00  0.00           O  
ATOM    703  CB  VAL A 822       8.476  -8.934   0.547  1.00  0.00           C  
ATOM    704  CG1 VAL A 822       7.468  -7.849   0.881  1.00  0.00           C  
ATOM    705  CG2 VAL A 822       7.885  -9.926  -0.438  1.00  0.00           C  
ATOM    706  H   VAL A 822       8.731  -7.614  -1.666  1.00  0.00           H  
ATOM    707  HA  VAL A 822      10.160  -7.629   0.771  1.00  0.00           H  
ATOM    708  HB  VAL A 822       8.696  -9.464   1.448  1.00  0.00           H  
ATOM    709 HG11 VAL A 822       7.989  -6.928   1.095  1.00  0.00           H  
ATOM    710 HG12 VAL A 822       6.804  -7.703   0.041  1.00  0.00           H  
ATOM    711 HG13 VAL A 822       6.894  -8.148   1.745  1.00  0.00           H  
ATOM    712 HG21 VAL A 822       8.675 -10.341  -1.046  1.00  0.00           H  
ATOM    713 HG22 VAL A 822       7.392 -10.718   0.103  1.00  0.00           H  
ATOM    714 HG23 VAL A 822       7.170  -9.422  -1.073  1.00  0.00           H  
ATOM    715  N   LYS A 823      10.925  -9.949  -1.385  1.00  0.00           N  
ATOM    716  CA  LYS A 823      11.961 -10.920  -1.711  1.00  0.00           C  
ATOM    717  C   LYS A 823      13.330 -10.254  -1.647  1.00  0.00           C  
ATOM    718  O   LYS A 823      14.269 -10.787  -1.052  1.00  0.00           O  
ATOM    719  CB  LYS A 823      11.728 -11.516  -3.100  1.00  0.00           C  
ATOM    720  CG  LYS A 823      11.085 -12.891  -3.069  1.00  0.00           C  
ATOM    721  CD  LYS A 823      10.989 -13.492  -4.459  1.00  0.00           C  
ATOM    722  CE  LYS A 823       9.543 -13.626  -4.910  1.00  0.00           C  
ATOM    723  NZ  LYS A 823       8.913 -14.883  -4.423  1.00  0.00           N  
ATOM    724  H   LYS A 823      10.269  -9.694  -2.074  1.00  0.00           H  
ATOM    725  HA  LYS A 823      11.921 -11.709  -0.975  1.00  0.00           H  
ATOM    726  HB2 LYS A 823      11.086 -10.853  -3.661  1.00  0.00           H  
ATOM    727  HB3 LYS A 823      12.678 -11.596  -3.608  1.00  0.00           H  
ATOM    728  HG2 LYS A 823      11.684 -13.544  -2.450  1.00  0.00           H  
ATOM    729  HG3 LYS A 823      10.093 -12.805  -2.653  1.00  0.00           H  
ATOM    730  HD2 LYS A 823      11.516 -12.855  -5.154  1.00  0.00           H  
ATOM    731  HD3 LYS A 823      11.446 -14.471  -4.449  1.00  0.00           H  
ATOM    732  HE2 LYS A 823       8.983 -12.787  -4.530  1.00  0.00           H  
ATOM    733  HE3 LYS A 823       9.517 -13.614  -5.990  1.00  0.00           H  
ATOM    734  HZ1 LYS A 823       9.620 -15.475  -3.933  1.00  0.00           H  
ATOM    735  HZ2 LYS A 823       8.139 -14.667  -3.759  1.00  0.00           H  
ATOM    736  HZ3 LYS A 823       8.523 -15.424  -5.226  1.00  0.00           H  
ATOM    737  N   ARG A 824      13.426  -9.070  -2.244  1.00  0.00           N  
ATOM    738  CA  ARG A 824      14.655  -8.289  -2.204  1.00  0.00           C  
ATOM    739  C   ARG A 824      14.970  -7.867  -0.770  1.00  0.00           C  
ATOM    740  O   ARG A 824      16.128  -7.847  -0.364  1.00  0.00           O  
ATOM    741  CB  ARG A 824      14.536  -7.062  -3.109  1.00  0.00           C  
ATOM    742  CG  ARG A 824      14.992  -7.319  -4.537  1.00  0.00           C  
ATOM    743  CD  ARG A 824      14.077  -6.644  -5.545  1.00  0.00           C  
ATOM    744  NE  ARG A 824      14.341  -5.210  -5.645  1.00  0.00           N  
ATOM    745  CZ  ARG A 824      13.454  -4.320  -6.090  1.00  0.00           C  
ATOM    746  NH1 ARG A 824      12.274  -4.723  -6.552  1.00  0.00           N  
ATOM    747  NH2 ARG A 824      13.756  -3.027  -6.086  1.00  0.00           N  
ATOM    748  H   ARG A 824      12.648  -8.713  -2.727  1.00  0.00           H  
ATOM    749  HA  ARG A 824      15.458  -8.917  -2.562  1.00  0.00           H  
ATOM    750  HB2 ARG A 824      13.504  -6.747  -3.137  1.00  0.00           H  
ATOM    751  HB3 ARG A 824      15.139  -6.264  -2.700  1.00  0.00           H  
ATOM    752  HG2 ARG A 824      15.992  -6.932  -4.660  1.00  0.00           H  
ATOM    753  HG3 ARG A 824      14.992  -8.384  -4.719  1.00  0.00           H  
ATOM    754  HD2 ARG A 824      14.228  -7.099  -6.514  1.00  0.00           H  
ATOM    755  HD3 ARG A 824      13.052  -6.792  -5.236  1.00  0.00           H  
ATOM    756  HE  ARG A 824      15.225  -4.894  -5.345  1.00  0.00           H  
ATOM    757 HH11 ARG A 824      12.044  -5.703  -6.577  1.00  0.00           H  
ATOM    758 HH12 ARG A 824      11.599  -4.048  -6.874  1.00  0.00           H  
ATOM    759 HH21 ARG A 824      14.653  -2.715  -5.746  1.00  0.00           H  
ATOM    760 HH22 ARG A 824      13.096  -2.351  -6.423  1.00  0.00           H  
ATOM    761  N   LEU A 825      13.925  -7.545  -0.011  1.00  0.00           N  
ATOM    762  CA  LEU A 825      14.065  -7.226   1.408  1.00  0.00           C  
ATOM    763  C   LEU A 825      14.780  -8.358   2.132  1.00  0.00           C  
ATOM    764  O   LEU A 825      15.697  -8.125   2.917  1.00  0.00           O  
ATOM    765  CB  LEU A 825      12.689  -6.998   2.044  1.00  0.00           C  
ATOM    766  CG  LEU A 825      12.447  -5.602   2.619  1.00  0.00           C  
ATOM    767  CD1 LEU A 825      10.984  -5.437   3.002  1.00  0.00           C  
ATOM    768  CD2 LEU A 825      13.349  -5.355   3.821  1.00  0.00           C  
ATOM    769  H   LEU A 825      13.032  -7.507  -0.421  1.00  0.00           H  
ATOM    770  HA  LEU A 825      14.652  -6.323   1.496  1.00  0.00           H  
ATOM    771  HB2 LEU A 825      11.936  -7.189   1.292  1.00  0.00           H  
ATOM    772  HB3 LEU A 825      12.564  -7.716   2.840  1.00  0.00           H  
ATOM    773  HG  LEU A 825      12.680  -4.863   1.864  1.00  0.00           H  
ATOM    774 HD11 LEU A 825      10.360  -5.840   2.218  1.00  0.00           H  
ATOM    775 HD12 LEU A 825      10.791  -5.967   3.923  1.00  0.00           H  
ATOM    776 HD13 LEU A 825      10.762  -4.388   3.136  1.00  0.00           H  
ATOM    777 HD21 LEU A 825      13.286  -6.193   4.498  1.00  0.00           H  
ATOM    778 HD22 LEU A 825      14.370  -5.240   3.486  1.00  0.00           H  
ATOM    779 HD23 LEU A 825      13.035  -4.455   4.329  1.00  0.00           H  
ATOM    780  N   TYR A 826      14.360  -9.586   1.851  1.00  0.00           N  
ATOM    781  CA  TYR A 826      14.984 -10.761   2.438  1.00  0.00           C  
ATOM    782  C   TYR A 826      16.439 -10.872   1.989  1.00  0.00           C  
ATOM    783  O   TYR A 826      17.313 -11.251   2.770  1.00  0.00           O  
ATOM    784  CB  TYR A 826      14.218 -12.026   2.052  1.00  0.00           C  
ATOM    785  CG  TYR A 826      13.800 -12.865   3.239  1.00  0.00           C  
ATOM    786  CD1 TYR A 826      14.481 -12.779   4.448  1.00  0.00           C  
ATOM    787  CD2 TYR A 826      12.724 -13.737   3.154  1.00  0.00           C  
ATOM    788  CE1 TYR A 826      14.099 -13.536   5.536  1.00  0.00           C  
ATOM    789  CE2 TYR A 826      12.334 -14.496   4.241  1.00  0.00           C  
ATOM    790  CZ  TYR A 826      13.025 -14.393   5.428  1.00  0.00           C  
ATOM    791  OH  TYR A 826      12.640 -15.147   6.513  1.00  0.00           O  
ATOM    792  H   TYR A 826      13.605  -9.704   1.232  1.00  0.00           H  
ATOM    793  HA  TYR A 826      14.959 -10.650   3.513  1.00  0.00           H  
ATOM    794  HB2 TYR A 826      13.325 -11.747   1.513  1.00  0.00           H  
ATOM    795  HB3 TYR A 826      14.843 -12.635   1.416  1.00  0.00           H  
ATOM    796  HD1 TYR A 826      15.322 -12.106   4.530  1.00  0.00           H  
ATOM    797  HD2 TYR A 826      12.185 -13.817   2.223  1.00  0.00           H  
ATOM    798  HE1 TYR A 826      14.639 -13.455   6.468  1.00  0.00           H  
ATOM    799  HE2 TYR A 826      11.492 -15.169   4.156  1.00  0.00           H  
ATOM    800  HH  TYR A 826      12.322 -14.561   7.212  1.00  0.00           H  
ATOM    801  N   THR A 827      16.692 -10.521   0.734  1.00  0.00           N  
ATOM    802  CA  THR A 827      18.039 -10.573   0.189  1.00  0.00           C  
ATOM    803  C   THR A 827      18.955  -9.568   0.889  1.00  0.00           C  
ATOM    804  O   THR A 827      20.058  -9.917   1.310  1.00  0.00           O  
ATOM    805  CB  THR A 827      18.032 -10.293  -1.323  1.00  0.00           C  
ATOM    806  OG1 THR A 827      16.877 -10.895  -1.928  1.00  0.00           O  
ATOM    807  CG2 THR A 827      19.292 -10.834  -1.976  1.00  0.00           C  
ATOM    808  H   THR A 827      15.953 -10.218   0.160  1.00  0.00           H  
ATOM    809  HA  THR A 827      18.427 -11.568   0.349  1.00  0.00           H  
ATOM    810  HB  THR A 827      17.993  -9.223  -1.474  1.00  0.00           H  
ATOM    811  HG1 THR A 827      16.414 -11.431  -1.272  1.00  0.00           H  
ATOM    812 HG21 THR A 827      20.084 -10.888  -1.242  1.00  0.00           H  
ATOM    813 HG22 THR A 827      19.098 -11.820  -2.371  1.00  0.00           H  
ATOM    814 HG23 THR A 827      19.589 -10.179  -2.781  1.00  0.00           H  
ATOM    815  N   GLU A 828      18.477  -8.337   1.050  1.00  0.00           N  
ATOM    816  CA  GLU A 828      19.261  -7.290   1.699  1.00  0.00           C  
ATOM    817  C   GLU A 828      19.380  -7.563   3.199  1.00  0.00           C  
ATOM    818  O   GLU A 828      20.331  -7.126   3.849  1.00  0.00           O  
ATOM    819  CB  GLU A 828      18.636  -5.909   1.461  1.00  0.00           C  
ATOM    820  CG  GLU A 828      18.218  -5.657   0.018  1.00  0.00           C  
ATOM    821  CD  GLU A 828      19.349  -5.136  -0.851  1.00  0.00           C  
ATOM    822  OE1 GLU A 828      20.401  -5.801  -0.931  1.00  0.00           O  
ATOM    823  OE2 GLU A 828      19.179  -4.067  -1.480  1.00  0.00           O  
ATOM    824  H   GLU A 828      17.575  -8.122   0.713  1.00  0.00           H  
ATOM    825  HA  GLU A 828      20.252  -7.304   1.266  1.00  0.00           H  
ATOM    826  HB2 GLU A 828      17.760  -5.813   2.086  1.00  0.00           H  
ATOM    827  HB3 GLU A 828      19.351  -5.150   1.743  1.00  0.00           H  
ATOM    828  HG2 GLU A 828      17.861  -6.584  -0.405  1.00  0.00           H  
ATOM    829  HG3 GLU A 828      17.417  -4.932   0.012  1.00  0.00           H  
ATOM    830  N   ALA A 829      18.408  -8.292   3.743  1.00  0.00           N  
ATOM    831  CA  ALA A 829      18.438  -8.689   5.146  1.00  0.00           C  
ATOM    832  C   ALA A 829      19.576  -9.668   5.395  1.00  0.00           C  
ATOM    833  O   ALA A 829      20.291  -9.566   6.389  1.00  0.00           O  
ATOM    834  CB  ALA A 829      17.112  -9.307   5.558  1.00  0.00           C  
ATOM    835  H   ALA A 829      17.644  -8.560   3.187  1.00  0.00           H  
ATOM    836  HA  ALA A 829      18.599  -7.801   5.742  1.00  0.00           H  
ATOM    837  HB1 ALA A 829      16.781  -9.992   4.791  1.00  0.00           H  
ATOM    838  HB2 ALA A 829      17.236  -9.840   6.488  1.00  0.00           H  
ATOM    839  HB3 ALA A 829      16.375  -8.527   5.684  1.00  0.00           H  
ATOM    840  N   ALA A 830      19.744 -10.611   4.476  1.00  0.00           N  
ATOM    841  CA  ALA A 830      20.852 -11.555   4.539  1.00  0.00           C  
ATOM    842  C   ALA A 830      22.181 -10.836   4.316  1.00  0.00           C  
ATOM    843  O   ALA A 830      23.236 -11.298   4.744  1.00  0.00           O  
ATOM    844  CB  ALA A 830      20.659 -12.657   3.509  1.00  0.00           C  
ATOM    845  H   ALA A 830      19.096 -10.682   3.740  1.00  0.00           H  
ATOM    846  HA  ALA A 830      20.856 -12.004   5.521  1.00  0.00           H  
ATOM    847  HB1 ALA A 830      20.454 -12.217   2.546  1.00  0.00           H  
ATOM    848  HB2 ALA A 830      21.556 -13.255   3.450  1.00  0.00           H  
ATOM    849  HB3 ALA A 830      19.828 -13.283   3.803  1.00  0.00           H  
ATOM    850  N   THR A 831      22.108  -9.702   3.631  1.00  0.00           N  
ATOM    851  CA  THR A 831      23.266  -8.851   3.396  1.00  0.00           C  
ATOM    852  C   THR A 831      23.555  -7.965   4.617  1.00  0.00           C  
ATOM    853  O   THR A 831      24.612  -7.336   4.709  1.00  0.00           O  
ATOM    854  CB  THR A 831      23.022  -7.974   2.149  1.00  0.00           C  
ATOM    855  OG1 THR A 831      22.566  -8.800   1.073  1.00  0.00           O  
ATOM    856  CG2 THR A 831      24.280  -7.241   1.718  1.00  0.00           C  
ATOM    857  H   THR A 831      21.244  -9.435   3.253  1.00  0.00           H  
ATOM    858  HA  THR A 831      24.119  -9.485   3.206  1.00  0.00           H  
ATOM    859  HB  THR A 831      22.256  -7.246   2.382  1.00  0.00           H  
ATOM    860  HG1 THR A 831      23.314  -9.036   0.513  1.00  0.00           H  
ATOM    861 HG21 THR A 831      25.147  -7.750   2.117  1.00  0.00           H  
ATOM    862 HG22 THR A 831      24.337  -7.226   0.638  1.00  0.00           H  
ATOM    863 HG23 THR A 831      24.254  -6.229   2.090  1.00  0.00           H  
ATOM    864  N   SER A 832      22.602  -7.935   5.554  1.00  0.00           N  
ATOM    865  CA  SER A 832      22.698  -7.134   6.772  1.00  0.00           C  
ATOM    866  C   SER A 832      22.770  -5.654   6.431  1.00  0.00           C  
ATOM    867  O   SER A 832      23.356  -4.859   7.165  1.00  0.00           O  
ATOM    868  CB  SER A 832      23.899  -7.550   7.641  1.00  0.00           C  
ATOM    869  OG  SER A 832      24.387  -8.837   7.290  1.00  0.00           O  
ATOM    870  H   SER A 832      21.792  -8.462   5.414  1.00  0.00           H  
ATOM    871  HA  SER A 832      21.792  -7.305   7.337  1.00  0.00           H  
ATOM    872  HB2 SER A 832      24.694  -6.834   7.515  1.00  0.00           H  
ATOM    873  HB3 SER A 832      23.597  -7.567   8.681  1.00  0.00           H  
ATOM    874  HG  SER A 832      25.187  -8.731   6.748  1.00  0.00           H  
ATOM    875  N   ASP A 833      22.166  -5.286   5.309  1.00  0.00           N  
ATOM    876  CA  ASP A 833      22.120  -3.897   4.901  1.00  0.00           C  
ATOM    877  C   ASP A 833      20.921  -3.216   5.534  1.00  0.00           C  
ATOM    878  O   ASP A 833      19.876  -3.040   4.910  1.00  0.00           O  
ATOM    879  CB  ASP A 833      22.067  -3.763   3.381  1.00  0.00           C  
ATOM    880  CG  ASP A 833      22.588  -2.417   2.926  1.00  0.00           C  
ATOM    881  OD1 ASP A 833      21.923  -1.396   3.193  1.00  0.00           O  
ATOM    882  OD2 ASP A 833      23.677  -2.370   2.316  1.00  0.00           O  
ATOM    883  H   ASP A 833      21.734  -5.968   4.747  1.00  0.00           H  
ATOM    884  HA  ASP A 833      23.018  -3.418   5.264  1.00  0.00           H  
ATOM    885  HB2 ASP A 833      22.675  -4.538   2.935  1.00  0.00           H  
ATOM    886  HB3 ASP A 833      21.046  -3.870   3.046  1.00  0.00           H  
ATOM    887  N   PHE A 834      21.081  -2.870   6.798  1.00  0.00           N  
ATOM    888  CA  PHE A 834      20.028  -2.219   7.571  1.00  0.00           C  
ATOM    889  C   PHE A 834      19.611  -0.882   6.965  1.00  0.00           C  
ATOM    890  O   PHE A 834      18.499  -0.413   7.202  1.00  0.00           O  
ATOM    891  CB  PHE A 834      20.475  -2.022   9.024  1.00  0.00           C  
ATOM    892  CG  PHE A 834      20.951  -3.284   9.685  1.00  0.00           C  
ATOM    893  CD1 PHE A 834      20.049  -4.256  10.090  1.00  0.00           C  
ATOM    894  CD2 PHE A 834      22.302  -3.499   9.902  1.00  0.00           C  
ATOM    895  CE1 PHE A 834      20.488  -5.419  10.696  1.00  0.00           C  
ATOM    896  CE2 PHE A 834      22.746  -4.660  10.508  1.00  0.00           C  
ATOM    897  CZ  PHE A 834      21.840  -5.622  10.904  1.00  0.00           C  
ATOM    898  H   PHE A 834      21.934  -3.087   7.237  1.00  0.00           H  
ATOM    899  HA  PHE A 834      19.174  -2.869   7.553  1.00  0.00           H  
ATOM    900  HB2 PHE A 834      21.287  -1.311   9.047  1.00  0.00           H  
ATOM    901  HB3 PHE A 834      19.648  -1.633   9.601  1.00  0.00           H  
ATOM    902  HD1 PHE A 834      18.995  -4.101   9.928  1.00  0.00           H  
ATOM    903  HD2 PHE A 834      23.014  -2.748   9.594  1.00  0.00           H  
ATOM    904  HE1 PHE A 834      19.777  -6.169  11.007  1.00  0.00           H  
ATOM    905  HE2 PHE A 834      23.804  -4.814  10.669  1.00  0.00           H  
ATOM    906  HZ  PHE A 834      22.186  -6.530  11.375  1.00  0.00           H  
ATOM    907  N   ALA A 835      20.495  -0.264   6.196  1.00  0.00           N  
ATOM    908  CA  ALA A 835      20.146   0.964   5.493  1.00  0.00           C  
ATOM    909  C   ALA A 835      19.095   0.677   4.428  1.00  0.00           C  
ATOM    910  O   ALA A 835      18.107   1.407   4.290  1.00  0.00           O  
ATOM    911  CB  ALA A 835      21.380   1.592   4.866  1.00  0.00           C  
ATOM    912  H   ALA A 835      21.401  -0.640   6.097  1.00  0.00           H  
ATOM    913  HA  ALA A 835      19.739   1.658   6.214  1.00  0.00           H  
ATOM    914  HB1 ALA A 835      22.257   1.034   5.160  1.00  0.00           H  
ATOM    915  HB2 ALA A 835      21.285   1.573   3.790  1.00  0.00           H  
ATOM    916  HB3 ALA A 835      21.472   2.614   5.202  1.00  0.00           H  
ATOM    917  N   ALA A 836      19.291  -0.420   3.711  1.00  0.00           N  
ATOM    918  CA  ALA A 836      18.371  -0.813   2.655  1.00  0.00           C  
ATOM    919  C   ALA A 836      17.122  -1.418   3.264  1.00  0.00           C  
ATOM    920  O   ALA A 836      16.016  -1.251   2.748  1.00  0.00           O  
ATOM    921  CB  ALA A 836      19.029  -1.799   1.704  1.00  0.00           C  
ATOM    922  H   ALA A 836      20.065  -0.997   3.916  1.00  0.00           H  
ATOM    923  HA  ALA A 836      18.101   0.073   2.097  1.00  0.00           H  
ATOM    924  HB1 ALA A 836      20.025  -2.026   2.054  1.00  0.00           H  
ATOM    925  HB2 ALA A 836      18.446  -2.706   1.667  1.00  0.00           H  
ATOM    926  HB3 ALA A 836      19.085  -1.366   0.716  1.00  0.00           H  
ATOM    927  N   LEU A 837      17.317  -2.120   4.371  1.00  0.00           N  
ATOM    928  CA  LEU A 837      16.217  -2.681   5.136  1.00  0.00           C  
ATOM    929  C   LEU A 837      15.255  -1.578   5.551  1.00  0.00           C  
ATOM    930  O   LEU A 837      14.053  -1.671   5.314  1.00  0.00           O  
ATOM    931  CB  LEU A 837      16.753  -3.400   6.376  1.00  0.00           C  
ATOM    932  CG  LEU A 837      16.712  -4.930   6.323  1.00  0.00           C  
ATOM    933  CD1 LEU A 837      16.886  -5.426   4.896  1.00  0.00           C  
ATOM    934  CD2 LEU A 837      17.788  -5.518   7.223  1.00  0.00           C  
ATOM    935  H   LEU A 837      18.239  -2.278   4.677  1.00  0.00           H  
ATOM    936  HA  LEU A 837      15.695  -3.388   4.509  1.00  0.00           H  
ATOM    937  HB2 LEU A 837      17.778  -3.095   6.523  1.00  0.00           H  
ATOM    938  HB3 LEU A 837      16.176  -3.076   7.228  1.00  0.00           H  
ATOM    939  HG  LEU A 837      15.753  -5.271   6.680  1.00  0.00           H  
ATOM    940 HD11 LEU A 837      16.212  -4.889   4.246  1.00  0.00           H  
ATOM    941 HD12 LEU A 837      17.903  -5.258   4.580  1.00  0.00           H  
ATOM    942 HD13 LEU A 837      16.664  -6.483   4.851  1.00  0.00           H  
ATOM    943 HD21 LEU A 837      17.850  -4.942   8.135  1.00  0.00           H  
ATOM    944 HD22 LEU A 837      17.537  -6.542   7.462  1.00  0.00           H  
ATOM    945 HD23 LEU A 837      18.739  -5.490   6.714  1.00  0.00           H  
ATOM    946  N   ALA A 838      15.802  -0.526   6.149  1.00  0.00           N  
ATOM    947  CA  ALA A 838      15.003   0.607   6.589  1.00  0.00           C  
ATOM    948  C   ALA A 838      14.281   1.259   5.417  1.00  0.00           C  
ATOM    949  O   ALA A 838      13.088   1.547   5.501  1.00  0.00           O  
ATOM    950  CB  ALA A 838      15.879   1.623   7.303  1.00  0.00           C  
ATOM    951  H   ALA A 838      16.773  -0.517   6.306  1.00  0.00           H  
ATOM    952  HA  ALA A 838      14.269   0.242   7.294  1.00  0.00           H  
ATOM    953  HB1 ALA A 838      16.869   1.215   7.434  1.00  0.00           H  
ATOM    954  HB2 ALA A 838      15.936   2.527   6.713  1.00  0.00           H  
ATOM    955  HB3 ALA A 838      15.453   1.851   8.270  1.00  0.00           H  
ATOM    956  N   GLN A 839      15.001   1.481   4.320  1.00  0.00           N  
ATOM    957  CA  GLN A 839      14.418   2.112   3.142  1.00  0.00           C  
ATOM    958  C   GLN A 839      13.249   1.300   2.588  1.00  0.00           C  
ATOM    959  O   GLN A 839      12.176   1.845   2.320  1.00  0.00           O  
ATOM    960  CB  GLN A 839      15.482   2.305   2.063  1.00  0.00           C  
ATOM    961  CG  GLN A 839      15.918   3.751   1.904  1.00  0.00           C  
ATOM    962  CD  GLN A 839      14.810   4.642   1.370  1.00  0.00           C  
ATOM    963  OE1 GLN A 839      13.804   4.871   2.040  1.00  0.00           O  
ATOM    964  NE2 GLN A 839      14.987   5.152   0.162  1.00  0.00           N  
ATOM    965  H   GLN A 839      15.955   1.227   4.307  1.00  0.00           H  
ATOM    966  HA  GLN A 839      14.049   3.082   3.442  1.00  0.00           H  
ATOM    967  HB2 GLN A 839      16.349   1.714   2.318  1.00  0.00           H  
ATOM    968  HB3 GLN A 839      15.086   1.963   1.118  1.00  0.00           H  
ATOM    969  HG2 GLN A 839      16.228   4.128   2.867  1.00  0.00           H  
ATOM    970  HG3 GLN A 839      16.752   3.784   1.222  1.00  0.00           H  
ATOM    971 HE21 GLN A 839      15.815   4.928  -0.324  1.00  0.00           H  
ATOM    972 HE22 GLN A 839      14.288   5.735  -0.201  1.00  0.00           H  
ATOM    973  N   THR A 840      13.443  -0.003   2.438  1.00  0.00           N  
ATOM    974  CA  THR A 840      12.395  -0.861   1.908  1.00  0.00           C  
ATOM    975  C   THR A 840      11.278  -1.064   2.933  1.00  0.00           C  
ATOM    976  O   THR A 840      10.134  -1.334   2.571  1.00  0.00           O  
ATOM    977  CB  THR A 840      12.950  -2.224   1.455  1.00  0.00           C  
ATOM    978  OG1 THR A 840      14.261  -2.052   0.894  1.00  0.00           O  
ATOM    979  CG2 THR A 840      12.039  -2.862   0.416  1.00  0.00           C  
ATOM    980  H   THR A 840      14.311  -0.395   2.683  1.00  0.00           H  
ATOM    981  HA  THR A 840      11.976  -0.366   1.041  1.00  0.00           H  
ATOM    982  HB  THR A 840      13.013  -2.877   2.313  1.00  0.00           H  
ATOM    983  HG1 THR A 840      14.910  -1.968   1.605  1.00  0.00           H  
ATOM    984 HG21 THR A 840      11.246  -2.175   0.165  1.00  0.00           H  
ATOM    985 HG22 THR A 840      12.612  -3.091  -0.470  1.00  0.00           H  
ATOM    986 HG23 THR A 840      11.617  -3.771   0.817  1.00  0.00           H  
ATOM    987  N   ALA A 841      11.608  -0.920   4.213  1.00  0.00           N  
ATOM    988  CA  ALA A 841      10.603  -0.975   5.264  1.00  0.00           C  
ATOM    989  C   ALA A 841       9.672   0.224   5.159  1.00  0.00           C  
ATOM    990  O   ALA A 841       8.460   0.094   5.331  1.00  0.00           O  
ATOM    991  CB  ALA A 841      11.253  -1.026   6.641  1.00  0.00           C  
ATOM    992  H   ALA A 841      12.552  -0.789   4.454  1.00  0.00           H  
ATOM    993  HA  ALA A 841      10.025  -1.880   5.128  1.00  0.00           H  
ATOM    994  HB1 ALA A 841      12.055  -1.750   6.632  1.00  0.00           H  
ATOM    995  HB2 ALA A 841      11.651  -0.054   6.888  1.00  0.00           H  
ATOM    996  HB3 ALA A 841      10.517  -1.314   7.376  1.00  0.00           H  
ATOM    997  N   HIS A 842      10.242   1.393   4.860  1.00  0.00           N  
ATOM    998  CA  HIS A 842       9.439   2.589   4.614  1.00  0.00           C  
ATOM    999  C   HIS A 842       8.542   2.352   3.408  1.00  0.00           C  
ATOM   1000  O   HIS A 842       7.357   2.682   3.423  1.00  0.00           O  
ATOM   1001  CB  HIS A 842      10.307   3.826   4.345  1.00  0.00           C  
ATOM   1002  CG  HIS A 842      11.364   4.120   5.369  1.00  0.00           C  
ATOM   1003  ND1 HIS A 842      11.256   3.795   6.706  1.00  0.00           N  
ATOM   1004  CD2 HIS A 842      12.564   4.726   5.233  1.00  0.00           C  
ATOM   1005  CE1 HIS A 842      12.343   4.189   7.341  1.00  0.00           C  
ATOM   1006  NE2 HIS A 842      13.156   4.754   6.470  1.00  0.00           N  
ATOM   1007  H   HIS A 842      11.222   1.446   4.807  1.00  0.00           H  
ATOM   1008  HA  HIS A 842       8.818   2.762   5.481  1.00  0.00           H  
ATOM   1009  HB2 HIS A 842      10.807   3.697   3.397  1.00  0.00           H  
ATOM   1010  HB3 HIS A 842       9.662   4.692   4.281  1.00  0.00           H  
ATOM   1011  HD1 HIS A 842      10.487   3.330   7.136  1.00  0.00           H  
ATOM   1012  HD2 HIS A 842      12.984   5.112   4.316  1.00  0.00           H  
ATOM   1013  HE1 HIS A 842      12.538   4.065   8.397  1.00  0.00           H  
ATOM   1014  HE2 HIS A 842      14.111   4.949   6.634  1.00  0.00           H  
ATOM   1015  N   ARG A 843       9.132   1.771   2.369  1.00  0.00           N  
ATOM   1016  CA  ARG A 843       8.409   1.422   1.155  1.00  0.00           C  
ATOM   1017  C   ARG A 843       7.211   0.537   1.478  1.00  0.00           C  
ATOM   1018  O   ARG A 843       6.084   0.830   1.085  1.00  0.00           O  
ATOM   1019  CB  ARG A 843       9.338   0.687   0.188  1.00  0.00           C  
ATOM   1020  CG  ARG A 843       9.664   1.472  -1.068  1.00  0.00           C  
ATOM   1021  CD  ARG A 843      10.878   2.366  -0.870  1.00  0.00           C  
ATOM   1022  NE  ARG A 843      10.583   3.753  -1.215  1.00  0.00           N  
ATOM   1023  CZ  ARG A 843      10.459   4.197  -2.463  1.00  0.00           C  
ATOM   1024  NH1 ARG A 843      10.768   3.411  -3.487  1.00  0.00           N  
ATOM   1025  NH2 ARG A 843      10.074   5.444  -2.684  1.00  0.00           N  
ATOM   1026  H   ARG A 843      10.093   1.576   2.420  1.00  0.00           H  
ATOM   1027  HA  ARG A 843       8.062   2.333   0.692  1.00  0.00           H  
ATOM   1028  HB2 ARG A 843      10.265   0.467   0.697  1.00  0.00           H  
ATOM   1029  HB3 ARG A 843       8.871  -0.242  -0.105  1.00  0.00           H  
ATOM   1030  HG2 ARG A 843       9.866   0.780  -1.871  1.00  0.00           H  
ATOM   1031  HG3 ARG A 843       8.814   2.087  -1.326  1.00  0.00           H  
ATOM   1032  HD2 ARG A 843      11.185   2.318   0.164  1.00  0.00           H  
ATOM   1033  HD3 ARG A 843      11.680   2.009  -1.502  1.00  0.00           H  
ATOM   1034  HE  ARG A 843      10.432   4.382  -0.466  1.00  0.00           H  
ATOM   1035 HH11 ARG A 843      11.107   2.476  -3.324  1.00  0.00           H  
ATOM   1036 HH12 ARG A 843      10.656   3.738  -4.432  1.00  0.00           H  
ATOM   1037 HH21 ARG A 843       9.877   6.060  -1.906  1.00  0.00           H  
ATOM   1038 HH22 ARG A 843       9.962   5.781  -3.626  1.00  0.00           H  
ATOM   1039  N   LEU A 844       7.473  -0.528   2.224  1.00  0.00           N  
ATOM   1040  CA  LEU A 844       6.452  -1.516   2.556  1.00  0.00           C  
ATOM   1041  C   LEU A 844       5.392  -0.918   3.476  1.00  0.00           C  
ATOM   1042  O   LEU A 844       4.201  -1.198   3.333  1.00  0.00           O  
ATOM   1043  CB  LEU A 844       7.101  -2.736   3.221  1.00  0.00           C  
ATOM   1044  CG  LEU A 844       7.216  -3.984   2.340  1.00  0.00           C  
ATOM   1045  CD1 LEU A 844       5.869  -4.675   2.220  1.00  0.00           C  
ATOM   1046  CD2 LEU A 844       7.765  -3.628   0.964  1.00  0.00           C  
ATOM   1047  H   LEU A 844       8.386  -0.655   2.566  1.00  0.00           H  
ATOM   1048  HA  LEU A 844       5.976  -1.827   1.633  1.00  0.00           H  
ATOM   1049  HB2 LEU A 844       8.095  -2.457   3.542  1.00  0.00           H  
ATOM   1050  HB3 LEU A 844       6.520  -2.994   4.094  1.00  0.00           H  
ATOM   1051  HG  LEU A 844       7.902  -4.678   2.804  1.00  0.00           H  
ATOM   1052 HD11 LEU A 844       5.303  -4.515   3.126  1.00  0.00           H  
ATOM   1053 HD12 LEU A 844       5.328  -4.265   1.381  1.00  0.00           H  
ATOM   1054 HD13 LEU A 844       6.019  -5.734   2.071  1.00  0.00           H  
ATOM   1055 HD21 LEU A 844       8.239  -2.658   1.005  1.00  0.00           H  
ATOM   1056 HD22 LEU A 844       8.490  -4.370   0.662  1.00  0.00           H  
ATOM   1057 HD23 LEU A 844       6.956  -3.602   0.248  1.00  0.00           H  
ATOM   1058  N   LYS A 845       5.834  -0.102   4.421  1.00  0.00           N  
ATOM   1059  CA  LYS A 845       4.924   0.589   5.323  1.00  0.00           C  
ATOM   1060  C   LYS A 845       4.000   1.511   4.532  1.00  0.00           C  
ATOM   1061  O   LYS A 845       2.786   1.527   4.745  1.00  0.00           O  
ATOM   1062  CB  LYS A 845       5.722   1.386   6.361  1.00  0.00           C  
ATOM   1063  CG  LYS A 845       4.930   2.495   7.037  1.00  0.00           C  
ATOM   1064  CD  LYS A 845       5.806   3.318   7.967  1.00  0.00           C  
ATOM   1065  CE  LYS A 845       6.477   2.451   9.019  1.00  0.00           C  
ATOM   1066  NZ  LYS A 845       6.917   3.245  10.195  1.00  0.00           N  
ATOM   1067  H   LYS A 845       6.803   0.036   4.520  1.00  0.00           H  
ATOM   1068  HA  LYS A 845       4.328  -0.155   5.831  1.00  0.00           H  
ATOM   1069  HB2 LYS A 845       6.072   0.709   7.127  1.00  0.00           H  
ATOM   1070  HB3 LYS A 845       6.576   1.833   5.873  1.00  0.00           H  
ATOM   1071  HG2 LYS A 845       4.523   3.145   6.279  1.00  0.00           H  
ATOM   1072  HG3 LYS A 845       4.126   2.053   7.609  1.00  0.00           H  
ATOM   1073  HD2 LYS A 845       6.570   3.810   7.383  1.00  0.00           H  
ATOM   1074  HD3 LYS A 845       5.194   4.060   8.460  1.00  0.00           H  
ATOM   1075  HE2 LYS A 845       5.777   1.697   9.347  1.00  0.00           H  
ATOM   1076  HE3 LYS A 845       7.339   1.972   8.576  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 845       7.041   4.244   9.926  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 845       6.205   3.185  10.960  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 845       7.831   2.882  10.551  1.00  0.00           H  
ATOM   1080  N   GLY A 846       4.589   2.248   3.596  1.00  0.00           N  
ATOM   1081  CA  GLY A 846       3.837   3.190   2.793  1.00  0.00           C  
ATOM   1082  C   GLY A 846       2.847   2.515   1.868  1.00  0.00           C  
ATOM   1083  O   GLY A 846       1.691   2.919   1.802  1.00  0.00           O  
ATOM   1084  H   GLY A 846       5.557   2.151   3.451  1.00  0.00           H  
ATOM   1085  HA2 GLY A 846       3.298   3.857   3.451  1.00  0.00           H  
ATOM   1086  HA3 GLY A 846       4.527   3.772   2.200  1.00  0.00           H  
ATOM   1087  N   VAL A 847       3.287   1.483   1.155  1.00  0.00           N  
ATOM   1088  CA  VAL A 847       2.417   0.802   0.201  1.00  0.00           C  
ATOM   1089  C   VAL A 847       1.266   0.087   0.904  1.00  0.00           C  
ATOM   1090  O   VAL A 847       0.135   0.131   0.434  1.00  0.00           O  
ATOM   1091  CB  VAL A 847       3.183  -0.202  -0.695  1.00  0.00           C  
ATOM   1092  CG1 VAL A 847       4.107   0.532  -1.657  1.00  0.00           C  
ATOM   1093  CG2 VAL A 847       3.963  -1.213   0.132  1.00  0.00           C  
ATOM   1094  H   VAL A 847       4.217   1.178   1.267  1.00  0.00           H  
ATOM   1095  HA  VAL A 847       1.988   1.563  -0.443  1.00  0.00           H  
ATOM   1096  HB  VAL A 847       2.460  -0.745  -1.282  1.00  0.00           H  
ATOM   1097 HG11 VAL A 847       4.446   1.451  -1.201  1.00  0.00           H  
ATOM   1098 HG12 VAL A 847       4.959  -0.092  -1.884  1.00  0.00           H  
ATOM   1099 HG13 VAL A 847       3.573   0.757  -2.569  1.00  0.00           H  
ATOM   1100 HG21 VAL A 847       3.379  -1.499   0.996  1.00  0.00           H  
ATOM   1101 HG22 VAL A 847       4.168  -2.085  -0.468  1.00  0.00           H  
ATOM   1102 HG23 VAL A 847       4.893  -0.772   0.457  1.00  0.00           H  
ATOM   1103  N   PHE A 848       1.542  -0.551   2.036  1.00  0.00           N  
ATOM   1104  CA  PHE A 848       0.494  -1.231   2.785  1.00  0.00           C  
ATOM   1105  C   PHE A 848      -0.509  -0.213   3.325  1.00  0.00           C  
ATOM   1106  O   PHE A 848      -1.719  -0.384   3.174  1.00  0.00           O  
ATOM   1107  CB  PHE A 848       1.098  -2.071   3.912  1.00  0.00           C  
ATOM   1108  CG  PHE A 848       1.451  -3.475   3.488  1.00  0.00           C  
ATOM   1109  CD1 PHE A 848       0.849  -4.053   2.380  1.00  0.00           C  
ATOM   1110  CD2 PHE A 848       2.388  -4.212   4.193  1.00  0.00           C  
ATOM   1111  CE1 PHE A 848       1.172  -5.339   1.987  1.00  0.00           C  
ATOM   1112  CE2 PHE A 848       2.716  -5.500   3.805  1.00  0.00           C  
ATOM   1113  CZ  PHE A 848       2.107  -6.064   2.698  1.00  0.00           C  
ATOM   1114  H   PHE A 848       2.467  -0.569   2.369  1.00  0.00           H  
ATOM   1115  HA  PHE A 848      -0.026  -1.889   2.103  1.00  0.00           H  
ATOM   1116  HB2 PHE A 848       2.000  -1.592   4.264  1.00  0.00           H  
ATOM   1117  HB3 PHE A 848       0.388  -2.137   4.723  1.00  0.00           H  
ATOM   1118  HD1 PHE A 848       0.118  -3.489   1.820  1.00  0.00           H  
ATOM   1119  HD2 PHE A 848       2.865  -3.774   5.057  1.00  0.00           H  
ATOM   1120  HE1 PHE A 848       0.695  -5.775   1.122  1.00  0.00           H  
ATOM   1121  HE2 PHE A 848       3.450  -6.063   4.363  1.00  0.00           H  
ATOM   1122  HZ  PHE A 848       2.363  -7.070   2.390  1.00  0.00           H  
ATOM   1123  N   ALA A 849      -0.003   0.875   3.903  1.00  0.00           N  
ATOM   1124  CA  ALA A 849      -0.861   1.957   4.382  1.00  0.00           C  
ATOM   1125  C   ALA A 849      -1.637   2.574   3.219  1.00  0.00           C  
ATOM   1126  O   ALA A 849      -2.756   3.066   3.386  1.00  0.00           O  
ATOM   1127  CB  ALA A 849      -0.028   3.017   5.090  1.00  0.00           C  
ATOM   1128  H   ALA A 849       0.972   0.955   4.008  1.00  0.00           H  
ATOM   1129  HA  ALA A 849      -1.561   1.541   5.095  1.00  0.00           H  
ATOM   1130  HB1 ALA A 849       0.835   3.257   4.486  1.00  0.00           H  
ATOM   1131  HB2 ALA A 849      -0.624   3.905   5.237  1.00  0.00           H  
ATOM   1132  HB3 ALA A 849       0.297   2.638   6.048  1.00  0.00           H  
ATOM   1133  N   MET A 850      -1.027   2.532   2.041  1.00  0.00           N  
ATOM   1134  CA  MET A 850      -1.649   3.010   0.813  1.00  0.00           C  
ATOM   1135  C   MET A 850      -2.814   2.102   0.410  1.00  0.00           C  
ATOM   1136  O   MET A 850      -3.885   2.580   0.030  1.00  0.00           O  
ATOM   1137  CB  MET A 850      -0.597   3.072  -0.301  1.00  0.00           C  
ATOM   1138  CG  MET A 850      -1.174   3.197  -1.699  1.00  0.00           C  
ATOM   1139  SD  MET A 850      -0.509   4.611  -2.603  1.00  0.00           S  
ATOM   1140  CE  MET A 850      -1.345   5.964  -1.779  1.00  0.00           C  
ATOM   1141  H   MET A 850      -0.110   2.178   1.999  1.00  0.00           H  
ATOM   1142  HA  MET A 850      -2.029   4.003   0.994  1.00  0.00           H  
ATOM   1143  HB2 MET A 850       0.043   3.924  -0.126  1.00  0.00           H  
ATOM   1144  HB3 MET A 850       0.001   2.175  -0.261  1.00  0.00           H  
ATOM   1145  HG2 MET A 850      -0.946   2.296  -2.246  1.00  0.00           H  
ATOM   1146  HG3 MET A 850      -2.241   3.302  -1.618  1.00  0.00           H  
ATOM   1147  HE1 MET A 850      -1.246   5.845  -0.709  1.00  0.00           H  
ATOM   1148  HE2 MET A 850      -0.900   6.899  -2.083  1.00  0.00           H  
ATOM   1149  HE3 MET A 850      -2.390   5.958  -2.046  1.00  0.00           H  
ATOM   1150  N   LEU A 851      -2.604   0.793   0.510  1.00  0.00           N  
ATOM   1151  CA  LEU A 851      -3.650  -0.179   0.203  1.00  0.00           C  
ATOM   1152  C   LEU A 851      -4.644  -0.278   1.355  1.00  0.00           C  
ATOM   1153  O   LEU A 851      -5.641  -0.990   1.255  1.00  0.00           O  
ATOM   1154  CB  LEU A 851      -3.053  -1.565  -0.083  1.00  0.00           C  
ATOM   1155  CG  LEU A 851      -1.782  -1.577  -0.937  1.00  0.00           C  
ATOM   1156  CD1 LEU A 851      -1.082  -2.923  -0.829  1.00  0.00           C  
ATOM   1157  CD2 LEU A 851      -2.104  -1.262  -2.388  1.00  0.00           C  
ATOM   1158  H   LEU A 851      -1.718   0.471   0.791  1.00  0.00           H  
ATOM   1159  HA  LEU A 851      -4.174   0.166  -0.678  1.00  0.00           H  
ATOM   1160  HB2 LEU A 851      -2.829  -2.036   0.863  1.00  0.00           H  
ATOM   1161  HB3 LEU A 851      -3.803  -2.155  -0.589  1.00  0.00           H  
ATOM   1162  HG  LEU A 851      -1.103  -0.819  -0.571  1.00  0.00           H  
ATOM   1163 HD11 LEU A 851      -1.096  -3.254   0.199  1.00  0.00           H  
ATOM   1164 HD12 LEU A 851      -1.592  -3.645  -1.447  1.00  0.00           H  
ATOM   1165 HD13 LEU A 851      -0.058  -2.824  -1.160  1.00  0.00           H  
ATOM   1166 HD21 LEU A 851      -3.100  -1.607  -2.618  1.00  0.00           H  
ATOM   1167 HD22 LEU A 851      -2.048  -0.195  -2.546  1.00  0.00           H  
ATOM   1168 HD23 LEU A 851      -1.393  -1.758  -3.032  1.00  0.00           H  
ATOM   1169  N   ASN A 852      -4.325   0.418   2.455  1.00  0.00           N  
ATOM   1170  CA  ASN A 852      -5.195   0.528   3.636  1.00  0.00           C  
ATOM   1171  C   ASN A 852      -4.972  -0.652   4.571  1.00  0.00           C  
ATOM   1172  O   ASN A 852      -5.694  -0.832   5.551  1.00  0.00           O  
ATOM   1173  CB  ASN A 852      -6.683   0.630   3.257  1.00  0.00           C  
ATOM   1174  CG  ASN A 852      -7.169   2.065   3.163  1.00  0.00           C  
ATOM   1175  OD1 ASN A 852      -7.959   2.523   3.992  1.00  0.00           O  
ATOM   1176  ND2 ASN A 852      -6.709   2.782   2.149  1.00  0.00           N  
ATOM   1177  H   ASN A 852      -3.442   0.854   2.487  1.00  0.00           H  
ATOM   1178  HA  ASN A 852      -4.910   1.429   4.157  1.00  0.00           H  
ATOM   1179  HB2 ASN A 852      -6.836   0.159   2.298  1.00  0.00           H  
ATOM   1180  HB3 ASN A 852      -7.272   0.118   4.002  1.00  0.00           H  
ATOM   1181 HD21 ASN A 852      -6.087   2.354   1.523  1.00  0.00           H  
ATOM   1182 HD22 ASN A 852      -7.016   3.716   2.058  1.00  0.00           H  
ATOM   1183  N   LEU A 853      -3.940  -1.427   4.275  1.00  0.00           N  
ATOM   1184  CA  LEU A 853      -3.593  -2.610   5.047  1.00  0.00           C  
ATOM   1185  C   LEU A 853      -2.869  -2.219   6.335  1.00  0.00           C  
ATOM   1186  O   LEU A 853      -1.639  -2.261   6.407  1.00  0.00           O  
ATOM   1187  CB  LEU A 853      -2.715  -3.534   4.199  1.00  0.00           C  
ATOM   1188  CG  LEU A 853      -3.478  -4.444   3.231  1.00  0.00           C  
ATOM   1189  CD1 LEU A 853      -2.515  -5.359   2.491  1.00  0.00           C  
ATOM   1190  CD2 LEU A 853      -4.530  -5.260   3.974  1.00  0.00           C  
ATOM   1191  H   LEU A 853      -3.377  -1.185   3.507  1.00  0.00           H  
ATOM   1192  HA  LEU A 853      -4.507  -3.123   5.300  1.00  0.00           H  
ATOM   1193  HB2 LEU A 853      -2.041  -2.919   3.621  1.00  0.00           H  
ATOM   1194  HB3 LEU A 853      -2.130  -4.154   4.857  1.00  0.00           H  
ATOM   1195  HG  LEU A 853      -3.984  -3.831   2.498  1.00  0.00           H  
ATOM   1196 HD11 LEU A 853      -1.716  -4.771   2.064  1.00  0.00           H  
ATOM   1197 HD12 LEU A 853      -2.102  -6.080   3.181  1.00  0.00           H  
ATOM   1198 HD13 LEU A 853      -3.043  -5.875   1.702  1.00  0.00           H  
ATOM   1199 HD21 LEU A 853      -5.226  -4.592   4.461  1.00  0.00           H  
ATOM   1200 HD22 LEU A 853      -5.064  -5.883   3.272  1.00  0.00           H  
ATOM   1201 HD23 LEU A 853      -4.049  -5.881   4.714  1.00  0.00           H  
ATOM   1202  N   VAL A 854      -3.643  -1.830   7.344  1.00  0.00           N  
ATOM   1203  CA  VAL A 854      -3.089  -1.398   8.627  1.00  0.00           C  
ATOM   1204  C   VAL A 854      -2.194  -2.468   9.262  1.00  0.00           C  
ATOM   1205  O   VAL A 854      -1.034  -2.191   9.552  1.00  0.00           O  
ATOM   1206  CB  VAL A 854      -4.192  -0.995   9.634  1.00  0.00           C  
ATOM   1207  CG1 VAL A 854      -3.592  -0.265  10.825  1.00  0.00           C  
ATOM   1208  CG2 VAL A 854      -5.249  -0.136   8.963  1.00  0.00           C  
ATOM   1209  H   VAL A 854      -4.617  -1.824   7.219  1.00  0.00           H  
ATOM   1210  HA  VAL A 854      -2.485  -0.523   8.435  1.00  0.00           H  
ATOM   1211  HB  VAL A 854      -4.667  -1.895   9.996  1.00  0.00           H  
ATOM   1212 HG11 VAL A 854      -2.533  -0.122  10.664  1.00  0.00           H  
ATOM   1213 HG12 VAL A 854      -4.072   0.695  10.937  1.00  0.00           H  
ATOM   1214 HG13 VAL A 854      -3.745  -0.850  11.720  1.00  0.00           H  
ATOM   1215 HG21 VAL A 854      -5.081  -0.128   7.896  1.00  0.00           H  
ATOM   1216 HG22 VAL A 854      -6.229  -0.540   9.171  1.00  0.00           H  
ATOM   1217 HG23 VAL A 854      -5.190   0.873   9.345  1.00  0.00           H  
ATOM   1218  N   PRO A 855      -2.704  -3.700   9.488  1.00  0.00           N  
ATOM   1219  CA  PRO A 855      -1.915  -4.777  10.110  1.00  0.00           C  
ATOM   1220  C   PRO A 855      -0.618  -5.079   9.358  1.00  0.00           C  
ATOM   1221  O   PRO A 855       0.414  -5.361   9.974  1.00  0.00           O  
ATOM   1222  CB  PRO A 855      -2.847  -5.994  10.076  1.00  0.00           C  
ATOM   1223  CG  PRO A 855      -3.957  -5.632   9.151  1.00  0.00           C  
ATOM   1224  CD  PRO A 855      -4.077  -4.140   9.192  1.00  0.00           C  
ATOM   1225  HA  PRO A 855      -1.674  -4.538  11.138  1.00  0.00           H  
ATOM   1226  HB2 PRO A 855      -2.301  -6.853   9.715  1.00  0.00           H  
ATOM   1227  HB3 PRO A 855      -3.214  -6.192  11.073  1.00  0.00           H  
ATOM   1228  HG2 PRO A 855      -3.720  -5.960   8.149  1.00  0.00           H  
ATOM   1229  HG3 PRO A 855      -4.876  -6.090   9.485  1.00  0.00           H  
ATOM   1230  HD2 PRO A 855      -4.406  -3.761   8.235  1.00  0.00           H  
ATOM   1231  HD3 PRO A 855      -4.757  -3.837   9.974  1.00  0.00           H  
ATOM   1232  N   GLY A 856      -0.674  -5.019   8.032  1.00  0.00           N  
ATOM   1233  CA  GLY A 856       0.522  -5.207   7.234  1.00  0.00           C  
ATOM   1234  C   GLY A 856       1.521  -4.094   7.465  1.00  0.00           C  
ATOM   1235  O   GLY A 856       2.695  -4.345   7.748  1.00  0.00           O  
ATOM   1236  H   GLY A 856      -1.533  -4.851   7.595  1.00  0.00           H  
ATOM   1237  HA2 GLY A 856       0.977  -6.152   7.495  1.00  0.00           H  
ATOM   1238  HA3 GLY A 856       0.251  -5.223   6.188  1.00  0.00           H  
ATOM   1239  N   LYS A 857       1.046  -2.858   7.361  1.00  0.00           N  
ATOM   1240  CA  LYS A 857       1.876  -1.691   7.623  1.00  0.00           C  
ATOM   1241  C   LYS A 857       2.427  -1.757   9.044  1.00  0.00           C  
ATOM   1242  O   LYS A 857       3.582  -1.420   9.286  1.00  0.00           O  
ATOM   1243  CB  LYS A 857       1.060  -0.409   7.408  1.00  0.00           C  
ATOM   1244  CG  LYS A 857       1.528   0.783   8.229  1.00  0.00           C  
ATOM   1245  CD  LYS A 857       0.476   1.198   9.243  1.00  0.00           C  
ATOM   1246  CE  LYS A 857       0.098   2.660   9.088  1.00  0.00           C  
ATOM   1247  NZ  LYS A 857       0.453   3.456  10.291  1.00  0.00           N  
ATOM   1248  H   LYS A 857       0.107  -2.728   7.101  1.00  0.00           H  
ATOM   1249  HA  LYS A 857       2.702  -1.707   6.927  1.00  0.00           H  
ATOM   1250  HB2 LYS A 857       1.112  -0.139   6.364  1.00  0.00           H  
ATOM   1251  HB3 LYS A 857       0.029  -0.611   7.664  1.00  0.00           H  
ATOM   1252  HG2 LYS A 857       2.435   0.514   8.752  1.00  0.00           H  
ATOM   1253  HG3 LYS A 857       1.725   1.612   7.565  1.00  0.00           H  
ATOM   1254  HD2 LYS A 857      -0.406   0.594   9.101  1.00  0.00           H  
ATOM   1255  HD3 LYS A 857       0.867   1.040  10.240  1.00  0.00           H  
ATOM   1256  HE2 LYS A 857       0.619   3.066   8.234  1.00  0.00           H  
ATOM   1257  HE3 LYS A 857      -0.967   2.727   8.923  1.00  0.00           H  
ATOM   1258  HZ1 LYS A 857       1.363   3.126  10.686  1.00  0.00           H  
ATOM   1259  HZ2 LYS A 857       0.541   4.464  10.041  1.00  0.00           H  
ATOM   1260  HZ3 LYS A 857      -0.287   3.351  11.020  1.00  0.00           H  
ATOM   1261  N   GLN A 858       1.588  -2.219   9.964  1.00  0.00           N  
ATOM   1262  CA  GLN A 858       1.964  -2.421  11.351  1.00  0.00           C  
ATOM   1263  C   GLN A 858       3.181  -3.338  11.456  1.00  0.00           C  
ATOM   1264  O   GLN A 858       4.093  -3.088  12.246  1.00  0.00           O  
ATOM   1265  CB  GLN A 858       0.780  -3.022  12.105  1.00  0.00           C  
ATOM   1266  CG  GLN A 858       0.888  -2.905  13.605  1.00  0.00           C  
ATOM   1267  CD  GLN A 858       0.506  -4.190  14.307  1.00  0.00           C  
ATOM   1268  OE1 GLN A 858       1.357  -5.024  14.611  1.00  0.00           O  
ATOM   1269  NE2 GLN A 858      -0.780  -4.367  14.562  1.00  0.00           N  
ATOM   1270  H   GLN A 858       0.666  -2.422   9.700  1.00  0.00           H  
ATOM   1271  HA  GLN A 858       2.206  -1.459  11.779  1.00  0.00           H  
ATOM   1272  HB2 GLN A 858      -0.122  -2.520  11.791  1.00  0.00           H  
ATOM   1273  HB3 GLN A 858       0.705  -4.069  11.851  1.00  0.00           H  
ATOM   1274  HG2 GLN A 858       1.905  -2.662  13.855  1.00  0.00           H  
ATOM   1275  HG3 GLN A 858       0.234  -2.113  13.943  1.00  0.00           H  
ATOM   1276 HE21 GLN A 858      -1.412  -3.663  14.287  1.00  0.00           H  
ATOM   1277 HE22 GLN A 858      -1.055  -5.199  15.015  1.00  0.00           H  
ATOM   1278  N   LEU A 859       3.194  -4.396  10.648  1.00  0.00           N  
ATOM   1279  CA  LEU A 859       4.336  -5.299  10.594  1.00  0.00           C  
ATOM   1280  C   LEU A 859       5.584  -4.536  10.166  1.00  0.00           C  
ATOM   1281  O   LEU A 859       6.649  -4.683  10.767  1.00  0.00           O  
ATOM   1282  CB  LEU A 859       4.072  -6.456   9.624  1.00  0.00           C  
ATOM   1283  CG  LEU A 859       3.055  -7.489  10.104  1.00  0.00           C  
ATOM   1284  CD1 LEU A 859       2.538  -8.309   8.933  1.00  0.00           C  
ATOM   1285  CD2 LEU A 859       3.672  -8.394  11.158  1.00  0.00           C  
ATOM   1286  H   LEU A 859       2.415  -4.571  10.073  1.00  0.00           H  
ATOM   1287  HA  LEU A 859       4.491  -5.699  11.587  1.00  0.00           H  
ATOM   1288  HB2 LEU A 859       3.720  -6.040   8.691  1.00  0.00           H  
ATOM   1289  HB3 LEU A 859       5.008  -6.963   9.442  1.00  0.00           H  
ATOM   1290  HG  LEU A 859       2.214  -6.977  10.551  1.00  0.00           H  
ATOM   1291 HD11 LEU A 859       2.764  -7.798   8.008  1.00  0.00           H  
ATOM   1292 HD12 LEU A 859       3.014  -9.279   8.934  1.00  0.00           H  
ATOM   1293 HD13 LEU A 859       1.470  -8.431   9.024  1.00  0.00           H  
ATOM   1294 HD21 LEU A 859       4.611  -8.782  10.792  1.00  0.00           H  
ATOM   1295 HD22 LEU A 859       3.843  -7.830  12.062  1.00  0.00           H  
ATOM   1296 HD23 LEU A 859       3.000  -9.215  11.367  1.00  0.00           H  
ATOM   1297  N   CYS A 860       5.436  -3.701   9.142  1.00  0.00           N  
ATOM   1298  CA  CYS A 860       6.544  -2.883   8.651  1.00  0.00           C  
ATOM   1299  C   CYS A 860       7.047  -1.900   9.716  1.00  0.00           C  
ATOM   1300  O   CYS A 860       8.247  -1.648   9.811  1.00  0.00           O  
ATOM   1301  CB  CYS A 860       6.128  -2.125   7.391  1.00  0.00           C  
ATOM   1302  SG  CYS A 860       5.079  -3.080   6.274  1.00  0.00           S  
ATOM   1303  H   CYS A 860       4.558  -3.644   8.691  1.00  0.00           H  
ATOM   1304  HA  CYS A 860       7.352  -3.553   8.397  1.00  0.00           H  
ATOM   1305  HB2 CYS A 860       5.584  -1.236   7.674  1.00  0.00           H  
ATOM   1306  HB3 CYS A 860       7.015  -1.837   6.844  1.00  0.00           H  
ATOM   1307  HG  CYS A 860       4.677  -2.278   5.300  1.00  0.00           H  
ATOM   1308  N   GLU A 861       6.134  -1.351  10.517  1.00  0.00           N  
ATOM   1309  CA  GLU A 861       6.515  -0.425  11.588  1.00  0.00           C  
ATOM   1310  C   GLU A 861       7.396  -1.129  12.617  1.00  0.00           C  
ATOM   1311  O   GLU A 861       8.487  -0.657  12.952  1.00  0.00           O  
ATOM   1312  CB  GLU A 861       5.279   0.157  12.283  1.00  0.00           C  
ATOM   1313  CG  GLU A 861       4.200   0.629  11.324  1.00  0.00           C  
ATOM   1314  CD  GLU A 861       3.888   2.102  11.468  1.00  0.00           C  
ATOM   1315  OE1 GLU A 861       4.814   2.891  11.748  1.00  0.00           O  
ATOM   1316  OE2 GLU A 861       2.716   2.486  11.283  1.00  0.00           O  
ATOM   1317  H   GLU A 861       5.185  -1.569  10.384  1.00  0.00           H  
ATOM   1318  HA  GLU A 861       7.078   0.381  11.142  1.00  0.00           H  
ATOM   1319  HB2 GLU A 861       4.852  -0.599  12.927  1.00  0.00           H  
ATOM   1320  HB3 GLU A 861       5.586   0.997  12.888  1.00  0.00           H  
ATOM   1321  HG2 GLU A 861       4.532   0.447  10.313  1.00  0.00           H  
ATOM   1322  HG3 GLU A 861       3.297   0.066  11.513  1.00  0.00           H  
ATOM   1323  N   THR A 862       6.923  -2.270  13.098  1.00  0.00           N  
ATOM   1324  CA  THR A 862       7.679  -3.071  14.049  1.00  0.00           C  
ATOM   1325  C   THR A 862       8.994  -3.549  13.431  1.00  0.00           C  
ATOM   1326  O   THR A 862      10.010  -3.669  14.120  1.00  0.00           O  
ATOM   1327  CB  THR A 862       6.859  -4.282  14.529  1.00  0.00           C  
ATOM   1328  OG1 THR A 862       5.455  -3.999  14.412  1.00  0.00           O  
ATOM   1329  CG2 THR A 862       7.192  -4.621  15.973  1.00  0.00           C  
ATOM   1330  H   THR A 862       6.032  -2.573  12.820  1.00  0.00           H  
ATOM   1331  HA  THR A 862       7.900  -2.449  14.904  1.00  0.00           H  
ATOM   1332  HB  THR A 862       7.101  -5.133  13.910  1.00  0.00           H  
ATOM   1333  HG1 THR A 862       5.177  -4.103  13.495  1.00  0.00           H  
ATOM   1334 HG21 THR A 862       8.258  -4.545  16.123  1.00  0.00           H  
ATOM   1335 HG22 THR A 862       6.686  -3.928  16.631  1.00  0.00           H  
ATOM   1336 HG23 THR A 862       6.868  -5.628  16.192  1.00  0.00           H  
ATOM   1337  N   LEU A 863       8.970  -3.804  12.125  1.00  0.00           N  
ATOM   1338  CA  LEU A 863      10.173  -4.181  11.392  1.00  0.00           C  
ATOM   1339  C   LEU A 863      11.200  -3.057  11.452  1.00  0.00           C  
ATOM   1340  O   LEU A 863      12.388  -3.303  11.652  1.00  0.00           O  
ATOM   1341  CB  LEU A 863       9.839  -4.501   9.934  1.00  0.00           C  
ATOM   1342  CG  LEU A 863      10.297  -5.877   9.446  1.00  0.00           C  
ATOM   1343  CD1 LEU A 863       9.482  -6.316   8.240  1.00  0.00           C  
ATOM   1344  CD2 LEU A 863      11.781  -5.859   9.105  1.00  0.00           C  
ATOM   1345  H   LEU A 863       8.116  -3.745  11.640  1.00  0.00           H  
ATOM   1346  HA  LEU A 863      10.587  -5.059  11.861  1.00  0.00           H  
ATOM   1347  HB2 LEU A 863       8.766  -4.439   9.812  1.00  0.00           H  
ATOM   1348  HB3 LEU A 863      10.298  -3.749   9.309  1.00  0.00           H  
ATOM   1349  HG  LEU A 863      10.145  -6.600  10.234  1.00  0.00           H  
ATOM   1350 HD11 LEU A 863       8.682  -5.610   8.069  1.00  0.00           H  
ATOM   1351 HD12 LEU A 863      10.119  -6.356   7.370  1.00  0.00           H  
ATOM   1352 HD13 LEU A 863       9.063  -7.296   8.425  1.00  0.00           H  
ATOM   1353 HD21 LEU A 863      11.988  -5.032   8.441  1.00  0.00           H  
ATOM   1354 HD22 LEU A 863      12.359  -5.748  10.010  1.00  0.00           H  
ATOM   1355 HD23 LEU A 863      12.049  -6.786   8.618  1.00  0.00           H  
ATOM   1356  N   GLU A 864      10.730  -1.825  11.283  1.00  0.00           N  
ATOM   1357  CA  GLU A 864      11.591  -0.649  11.369  1.00  0.00           C  
ATOM   1358  C   GLU A 864      12.250  -0.564  12.739  1.00  0.00           C  
ATOM   1359  O   GLU A 864      13.437  -0.258  12.849  1.00  0.00           O  
ATOM   1360  CB  GLU A 864      10.790   0.626  11.105  1.00  0.00           C  
ATOM   1361  CG  GLU A 864      10.710   1.002   9.635  1.00  0.00           C  
ATOM   1362  CD  GLU A 864       9.916   2.268   9.400  1.00  0.00           C  
ATOM   1363  OE1 GLU A 864       9.605   2.976  10.381  1.00  0.00           O  
ATOM   1364  OE2 GLU A 864       9.597   2.568   8.233  1.00  0.00           O  
ATOM   1365  H   GLU A 864       9.774  -1.702  11.084  1.00  0.00           H  
ATOM   1366  HA  GLU A 864      12.358  -0.744  10.617  1.00  0.00           H  
ATOM   1367  HB2 GLU A 864       9.786   0.492  11.477  1.00  0.00           H  
ATOM   1368  HB3 GLU A 864      11.255   1.444  11.637  1.00  0.00           H  
ATOM   1369  HG2 GLU A 864      11.712   1.150   9.261  1.00  0.00           H  
ATOM   1370  HG3 GLU A 864      10.241   0.192   9.095  1.00  0.00           H  
ATOM   1371  N   HIS A 865      11.478  -0.842  13.783  1.00  0.00           N  
ATOM   1372  CA  HIS A 865      12.014  -0.861  15.140  1.00  0.00           C  
ATOM   1373  C   HIS A 865      13.054  -1.972  15.289  1.00  0.00           C  
ATOM   1374  O   HIS A 865      14.019  -1.829  16.028  1.00  0.00           O  
ATOM   1375  CB  HIS A 865      10.887  -1.041  16.170  1.00  0.00           C  
ATOM   1376  CG  HIS A 865      11.365  -1.085  17.595  1.00  0.00           C  
ATOM   1377  ND1 HIS A 865      11.527   0.038  18.375  1.00  0.00           N  
ATOM   1378  CD2 HIS A 865      11.732  -2.132  18.372  1.00  0.00           C  
ATOM   1379  CE1 HIS A 865      11.976  -0.316  19.564  1.00  0.00           C  
ATOM   1380  NE2 HIS A 865      12.113  -1.629  19.590  1.00  0.00           N  
ATOM   1381  H   HIS A 865      10.522  -1.028  13.636  1.00  0.00           H  
ATOM   1382  HA  HIS A 865      12.504   0.090  15.315  1.00  0.00           H  
ATOM   1383  HB2 HIS A 865      10.192  -0.221  16.080  1.00  0.00           H  
ATOM   1384  HB3 HIS A 865      10.371  -1.967  15.965  1.00  0.00           H  
ATOM   1385  HD1 HIS A 865      11.331   0.970  18.100  1.00  0.00           H  
ATOM   1386  HD2 HIS A 865      11.727  -3.174  18.083  1.00  0.00           H  
ATOM   1387  HE1 HIS A 865      12.194   0.356  20.381  1.00  0.00           H  
ATOM   1388  HE2 HIS A 865      12.663  -2.116  20.242  1.00  0.00           H  
ATOM   1389  N   LEU A 866      12.858  -3.078  14.588  1.00  0.00           N  
ATOM   1390  CA  LEU A 866      13.821  -4.172  14.623  1.00  0.00           C  
ATOM   1391  C   LEU A 866      15.089  -3.793  13.863  1.00  0.00           C  
ATOM   1392  O   LEU A 866      16.190  -4.192  14.239  1.00  0.00           O  
ATOM   1393  CB  LEU A 866      13.212  -5.445  14.039  1.00  0.00           C  
ATOM   1394  CG  LEU A 866      12.256  -6.187  14.972  1.00  0.00           C  
ATOM   1395  CD1 LEU A 866      11.398  -7.162  14.185  1.00  0.00           C  
ATOM   1396  CD2 LEU A 866      13.029  -6.912  16.064  1.00  0.00           C  
ATOM   1397  H   LEU A 866      12.047  -3.166  14.040  1.00  0.00           H  
ATOM   1398  HA  LEU A 866      14.079  -4.350  15.658  1.00  0.00           H  
ATOM   1399  HB2 LEU A 866      12.672  -5.181  13.140  1.00  0.00           H  
ATOM   1400  HB3 LEU A 866      14.015  -6.117  13.773  1.00  0.00           H  
ATOM   1401  HG  LEU A 866      11.599  -5.472  15.445  1.00  0.00           H  
ATOM   1402 HD11 LEU A 866      11.345  -6.844  13.156  1.00  0.00           H  
ATOM   1403 HD12 LEU A 866      11.836  -8.149  14.235  1.00  0.00           H  
ATOM   1404 HD13 LEU A 866      10.403  -7.187  14.606  1.00  0.00           H  
ATOM   1405 HD21 LEU A 866      13.757  -6.240  16.497  1.00  0.00           H  
ATOM   1406 HD22 LEU A 866      12.346  -7.243  16.832  1.00  0.00           H  
ATOM   1407 HD23 LEU A 866      13.536  -7.768  15.640  1.00  0.00           H  
ATOM   1408  N   ILE A 867      14.922  -3.014  12.799  1.00  0.00           N  
ATOM   1409  CA  ILE A 867      16.056  -2.494  12.046  1.00  0.00           C  
ATOM   1410  C   ILE A 867      16.836  -1.498  12.899  1.00  0.00           C  
ATOM   1411  O   ILE A 867      18.063  -1.547  12.963  1.00  0.00           O  
ATOM   1412  CB  ILE A 867      15.602  -1.811  10.734  1.00  0.00           C  
ATOM   1413  CG1 ILE A 867      15.058  -2.853   9.754  1.00  0.00           C  
ATOM   1414  CG2 ILE A 867      16.752  -1.036  10.098  1.00  0.00           C  
ATOM   1415  CD1 ILE A 867      13.915  -2.349   8.900  1.00  0.00           C  
ATOM   1416  H   ILE A 867      14.010  -2.793  12.506  1.00  0.00           H  
ATOM   1417  HA  ILE A 867      16.701  -3.325  11.797  1.00  0.00           H  
ATOM   1418  HB  ILE A 867      14.818  -1.109  10.973  1.00  0.00           H  
ATOM   1419 HG12 ILE A 867      15.852  -3.164   9.090  1.00  0.00           H  
ATOM   1420 HG13 ILE A 867      14.705  -3.709  10.310  1.00  0.00           H  
ATOM   1421 HG21 ILE A 867      17.600  -1.693   9.963  1.00  0.00           H  
ATOM   1422 HG22 ILE A 867      16.441  -0.650   9.137  1.00  0.00           H  
ATOM   1423 HG23 ILE A 867      17.032  -0.214  10.741  1.00  0.00           H  
ATOM   1424 HD11 ILE A 867      14.078  -1.310   8.655  1.00  0.00           H  
ATOM   1425 HD12 ILE A 867      13.864  -2.930   7.991  1.00  0.00           H  
ATOM   1426 HD13 ILE A 867      12.988  -2.449   9.445  1.00  0.00           H  
ATOM   1427  N   ARG A 868      16.107  -0.605  13.567  1.00  0.00           N  
ATOM   1428  CA  ARG A 868      16.721   0.373  14.462  1.00  0.00           C  
ATOM   1429  C   ARG A 868      17.477  -0.333  15.581  1.00  0.00           C  
ATOM   1430  O   ARG A 868      18.544   0.111  15.998  1.00  0.00           O  
ATOM   1431  CB  ARG A 868      15.657   1.329  15.044  1.00  0.00           C  
ATOM   1432  CG  ARG A 868      15.050   0.882  16.374  1.00  0.00           C  
ATOM   1433  CD  ARG A 868      15.512   1.741  17.544  1.00  0.00           C  
ATOM   1434  NE  ARG A 868      16.903   1.475  17.921  1.00  0.00           N  
ATOM   1435  CZ  ARG A 868      17.316   1.270  19.173  1.00  0.00           C  
ATOM   1436  NH1 ARG A 868      16.457   1.339  20.183  1.00  0.00           N  
ATOM   1437  NH2 ARG A 868      18.596   1.006  19.416  1.00  0.00           N  
ATOM   1438  H   ARG A 868      15.131  -0.597  13.444  1.00  0.00           H  
ATOM   1439  HA  ARG A 868      17.426   0.949  13.880  1.00  0.00           H  
ATOM   1440  HB2 ARG A 868      16.106   2.297  15.193  1.00  0.00           H  
ATOM   1441  HB3 ARG A 868      14.857   1.426  14.326  1.00  0.00           H  
ATOM   1442  HG2 ARG A 868      13.976   0.947  16.302  1.00  0.00           H  
ATOM   1443  HG3 ARG A 868      15.335  -0.144  16.558  1.00  0.00           H  
ATOM   1444  HD2 ARG A 868      15.420   2.773  17.267  1.00  0.00           H  
ATOM   1445  HD3 ARG A 868      14.876   1.540  18.392  1.00  0.00           H  
ATOM   1446  HE  ARG A 868      17.563   1.434  17.195  1.00  0.00           H  
ATOM   1447 HH11 ARG A 868      15.484   1.547  20.011  1.00  0.00           H  
ATOM   1448 HH12 ARG A 868      16.771   1.182  21.128  1.00  0.00           H  
ATOM   1449 HH21 ARG A 868      19.258   0.965  18.657  1.00  0.00           H  
ATOM   1450 HH22 ARG A 868      18.911   0.837  20.359  1.00  0.00           H  
ATOM   1451  N   GLU A 869      16.912  -1.430  16.061  1.00  0.00           N  
ATOM   1452  CA  GLU A 869      17.466  -2.174  17.162  1.00  0.00           C  
ATOM   1453  C   GLU A 869      18.571  -3.114  16.686  1.00  0.00           C  
ATOM   1454  O   GLU A 869      19.340  -3.639  17.491  1.00  0.00           O  
ATOM   1455  CB  GLU A 869      16.329  -2.941  17.817  1.00  0.00           C  
ATOM   1456  CG  GLU A 869      16.500  -3.142  19.298  1.00  0.00           C  
ATOM   1457  CD  GLU A 869      15.375  -2.527  20.109  1.00  0.00           C  
ATOM   1458  OE1 GLU A 869      15.019  -1.360  19.857  1.00  0.00           O  
ATOM   1459  OE2 GLU A 869      14.838  -3.209  21.009  1.00  0.00           O  
ATOM   1460  H   GLU A 869      16.071  -1.744  15.675  1.00  0.00           H  
ATOM   1461  HA  GLU A 869      17.879  -1.473  17.871  1.00  0.00           H  
ATOM   1462  HB2 GLU A 869      15.412  -2.387  17.657  1.00  0.00           H  
ATOM   1463  HB3 GLU A 869      16.244  -3.909  17.347  1.00  0.00           H  
ATOM   1464  HG2 GLU A 869      16.528  -4.197  19.487  1.00  0.00           H  
ATOM   1465  HG3 GLU A 869      17.435  -2.693  19.601  1.00  0.00           H  
ATOM   1466  N   LYS A 870      18.647  -3.297  15.368  1.00  0.00           N  
ATOM   1467  CA  LYS A 870      19.664  -4.136  14.735  1.00  0.00           C  
ATOM   1468  C   LYS A 870      19.499  -5.602  15.132  1.00  0.00           C  
ATOM   1469  O   LYS A 870      20.472  -6.288  15.448  1.00  0.00           O  
ATOM   1470  CB  LYS A 870      21.075  -3.643  15.084  1.00  0.00           C  
ATOM   1471  CG  LYS A 870      21.370  -2.238  14.588  1.00  0.00           C  
ATOM   1472  CD  LYS A 870      22.253  -2.263  13.354  1.00  0.00           C  
ATOM   1473  CE  LYS A 870      22.522  -0.862  12.831  1.00  0.00           C  
ATOM   1474  NZ  LYS A 870      23.898  -0.396  13.150  1.00  0.00           N  
ATOM   1475  H   LYS A 870      17.989  -2.851  14.794  1.00  0.00           H  
ATOM   1476  HA  LYS A 870      19.527  -4.057  13.667  1.00  0.00           H  
ATOM   1477  HB2 LYS A 870      21.193  -3.653  16.158  1.00  0.00           H  
ATOM   1478  HB3 LYS A 870      21.796  -4.315  14.645  1.00  0.00           H  
ATOM   1479  HG2 LYS A 870      20.440  -1.748  14.342  1.00  0.00           H  
ATOM   1480  HG3 LYS A 870      21.875  -1.687  15.369  1.00  0.00           H  
ATOM   1481  HD2 LYS A 870      23.193  -2.731  13.604  1.00  0.00           H  
ATOM   1482  HD3 LYS A 870      21.757  -2.835  12.582  1.00  0.00           H  
ATOM   1483  HE2 LYS A 870      22.394  -0.862  11.759  1.00  0.00           H  
ATOM   1484  HE3 LYS A 870      21.807  -0.184  13.275  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 870      24.361  -1.056  13.813  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 870      24.471  -0.345  12.277  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 870      23.871   0.548  13.586  1.00  0.00           H  
ATOM   1488  N   ASP A 871      18.263  -6.081  15.109  1.00  0.00           N  
ATOM   1489  CA  ASP A 871      17.984  -7.481  15.411  1.00  0.00           C  
ATOM   1490  C   ASP A 871      17.780  -8.267  14.131  1.00  0.00           C  
ATOM   1491  O   ASP A 871      16.671  -8.328  13.600  1.00  0.00           O  
ATOM   1492  CB  ASP A 871      16.748  -7.621  16.299  1.00  0.00           C  
ATOM   1493  CG  ASP A 871      16.730  -8.941  17.046  1.00  0.00           C  
ATOM   1494  OD1 ASP A 871      17.482  -9.075  18.034  1.00  0.00           O  
ATOM   1495  OD2 ASP A 871      15.976  -9.856  16.647  1.00  0.00           O  
ATOM   1496  H   ASP A 871      17.518  -5.482  14.881  1.00  0.00           H  
ATOM   1497  HA  ASP A 871      18.840  -7.884  15.933  1.00  0.00           H  
ATOM   1498  HB2 ASP A 871      16.735  -6.818  17.018  1.00  0.00           H  
ATOM   1499  HB3 ASP A 871      15.863  -7.565  15.683  1.00  0.00           H  
ATOM   1500  N   VAL A 872      18.860  -8.860  13.641  1.00  0.00           N  
ATOM   1501  CA  VAL A 872      18.834  -9.632  12.401  1.00  0.00           C  
ATOM   1502  C   VAL A 872      17.757 -10.726  12.430  1.00  0.00           C  
ATOM   1503  O   VAL A 872      16.933 -10.790  11.516  1.00  0.00           O  
ATOM   1504  CB  VAL A 872      20.206 -10.270  12.092  1.00  0.00           C  
ATOM   1505  CG1 VAL A 872      20.272 -10.732  10.645  1.00  0.00           C  
ATOM   1506  CG2 VAL A 872      21.334  -9.297  12.391  1.00  0.00           C  
ATOM   1507  H   VAL A 872      19.703  -8.780  14.130  1.00  0.00           H  
ATOM   1508  HA  VAL A 872      18.601  -8.944  11.601  1.00  0.00           H  
ATOM   1509  HB  VAL A 872      20.328 -11.134  12.728  1.00  0.00           H  
ATOM   1510 HG11 VAL A 872      19.371 -10.434  10.133  1.00  0.00           H  
ATOM   1511 HG12 VAL A 872      21.128 -10.283  10.160  1.00  0.00           H  
ATOM   1512 HG13 VAL A 872      20.365 -11.808  10.614  1.00  0.00           H  
ATOM   1513 HG21 VAL A 872      20.996  -8.285  12.222  1.00  0.00           H  
ATOM   1514 HG22 VAL A 872      21.638  -9.407  13.422  1.00  0.00           H  
ATOM   1515 HG23 VAL A 872      22.173  -9.510  11.745  1.00  0.00           H  
ATOM   1516  N   PRO A 873      17.736 -11.599  13.471  1.00  0.00           N  
ATOM   1517  CA  PRO A 873      16.718 -12.656  13.589  1.00  0.00           C  
ATOM   1518  C   PRO A 873      15.296 -12.106  13.524  1.00  0.00           C  
ATOM   1519  O   PRO A 873      14.412 -12.714  12.916  1.00  0.00           O  
ATOM   1520  CB  PRO A 873      16.987 -13.266  14.965  1.00  0.00           C  
ATOM   1521  CG  PRO A 873      18.417 -12.973  15.242  1.00  0.00           C  
ATOM   1522  CD  PRO A 873      18.701 -11.650  14.592  1.00  0.00           C  
ATOM   1523  HA  PRO A 873      16.843 -13.411  12.827  1.00  0.00           H  
ATOM   1524  HB2 PRO A 873      16.342 -12.805  15.697  1.00  0.00           H  
ATOM   1525  HB3 PRO A 873      16.803 -14.330  14.931  1.00  0.00           H  
ATOM   1526  HG2 PRO A 873      18.578 -12.910  16.309  1.00  0.00           H  
ATOM   1527  HG3 PRO A 873      19.041 -13.744  14.813  1.00  0.00           H  
ATOM   1528  HD2 PRO A 873      18.526 -10.845  15.289  1.00  0.00           H  
ATOM   1529  HD3 PRO A 873      19.718 -11.620  14.227  1.00  0.00           H  
ATOM   1530  N   GLY A 874      15.084 -10.957  14.155  1.00  0.00           N  
ATOM   1531  CA  GLY A 874      13.789 -10.305  14.105  1.00  0.00           C  
ATOM   1532  C   GLY A 874      13.410  -9.907  12.698  1.00  0.00           C  
ATOM   1533  O   GLY A 874      12.254 -10.050  12.295  1.00  0.00           O  
ATOM   1534  H   GLY A 874      15.817 -10.545  14.666  1.00  0.00           H  
ATOM   1535  HA2 GLY A 874      13.041 -10.981  14.491  1.00  0.00           H  
ATOM   1536  HA3 GLY A 874      13.819  -9.420  14.724  1.00  0.00           H  
ATOM   1537  N   ILE A 875      14.389  -9.412  11.950  1.00  0.00           N  
ATOM   1538  CA  ILE A 875      14.182  -9.031  10.558  1.00  0.00           C  
ATOM   1539  C   ILE A 875      13.687 -10.221   9.737  1.00  0.00           C  
ATOM   1540  O   ILE A 875      12.650 -10.136   9.077  1.00  0.00           O  
ATOM   1541  CB  ILE A 875      15.475  -8.477   9.911  1.00  0.00           C  
ATOM   1542  CG1 ILE A 875      16.069  -7.348  10.758  1.00  0.00           C  
ATOM   1543  CG2 ILE A 875      15.200  -7.988   8.495  1.00  0.00           C  
ATOM   1544  CD1 ILE A 875      15.120  -6.192  10.994  1.00  0.00           C  
ATOM   1545  H   ILE A 875      15.279  -9.293  12.352  1.00  0.00           H  
ATOM   1546  HA  ILE A 875      13.431  -8.255  10.535  1.00  0.00           H  
ATOM   1547  HB  ILE A 875      16.190  -9.285   9.851  1.00  0.00           H  
ATOM   1548 HG12 ILE A 875      16.353  -7.743  11.723  1.00  0.00           H  
ATOM   1549 HG13 ILE A 875      16.945  -6.961  10.260  1.00  0.00           H  
ATOM   1550 HG21 ILE A 875      14.640  -8.741   7.958  1.00  0.00           H  
ATOM   1551 HG22 ILE A 875      14.628  -7.074   8.536  1.00  0.00           H  
ATOM   1552 HG23 ILE A 875      16.136  -7.807   7.989  1.00  0.00           H  
ATOM   1553 HD11 ILE A 875      14.144  -6.438  10.600  1.00  0.00           H  
ATOM   1554 HD12 ILE A 875      15.041  -6.002  12.054  1.00  0.00           H  
ATOM   1555 HD13 ILE A 875      15.497  -5.311  10.497  1.00  0.00           H  
ATOM   1556  N   GLU A 876      14.413 -11.335   9.799  1.00  0.00           N  
ATOM   1557  CA  GLU A 876      14.051 -12.525   9.025  1.00  0.00           C  
ATOM   1558  C   GLU A 876      12.664 -13.026   9.415  1.00  0.00           C  
ATOM   1559  O   GLU A 876      11.883 -13.442   8.557  1.00  0.00           O  
ATOM   1560  CB  GLU A 876      15.070 -13.655   9.216  1.00  0.00           C  
ATOM   1561  CG  GLU A 876      16.328 -13.239   9.952  1.00  0.00           C  
ATOM   1562  CD  GLU A 876      17.363 -14.339  10.009  1.00  0.00           C  
ATOM   1563  OE1 GLU A 876      17.923 -14.689   8.953  1.00  0.00           O  
ATOM   1564  OE2 GLU A 876      17.627 -14.859  11.114  1.00  0.00           O  
ATOM   1565  H   GLU A 876      15.211 -11.357  10.378  1.00  0.00           H  
ATOM   1566  HA  GLU A 876      14.037 -12.242   7.982  1.00  0.00           H  
ATOM   1567  HB2 GLU A 876      14.602 -14.453   9.775  1.00  0.00           H  
ATOM   1568  HB3 GLU A 876      15.355 -14.031   8.245  1.00  0.00           H  
ATOM   1569  HG2 GLU A 876      16.760 -12.387   9.446  1.00  0.00           H  
ATOM   1570  HG3 GLU A 876      16.064 -12.959  10.960  1.00  0.00           H  
ATOM   1571  N   LYS A 877      12.368 -12.974  10.707  1.00  0.00           N  
ATOM   1572  CA  LYS A 877      11.084 -13.429  11.224  1.00  0.00           C  
ATOM   1573  C   LYS A 877       9.943 -12.542  10.727  1.00  0.00           C  
ATOM   1574  O   LYS A 877       8.899 -13.033  10.308  1.00  0.00           O  
ATOM   1575  CB  LYS A 877      11.108 -13.449  12.753  1.00  0.00           C  
ATOM   1576  CG  LYS A 877       9.730 -13.492  13.394  1.00  0.00           C  
ATOM   1577  CD  LYS A 877       8.999 -14.786  13.081  1.00  0.00           C  
ATOM   1578  CE  LYS A 877       8.129 -15.223  14.247  1.00  0.00           C  
ATOM   1579  NZ  LYS A 877       6.786 -14.583  14.215  1.00  0.00           N  
ATOM   1580  H   LYS A 877      13.042 -12.625  11.336  1.00  0.00           H  
ATOM   1581  HA  LYS A 877      10.921 -14.433  10.871  1.00  0.00           H  
ATOM   1582  HB2 LYS A 877      11.659 -14.318  13.082  1.00  0.00           H  
ATOM   1583  HB3 LYS A 877      11.614 -12.561  13.104  1.00  0.00           H  
ATOM   1584  HG2 LYS A 877       9.843 -13.411  14.459  1.00  0.00           H  
ATOM   1585  HG3 LYS A 877       9.145 -12.660  13.026  1.00  0.00           H  
ATOM   1586  HD2 LYS A 877       8.373 -14.638  12.212  1.00  0.00           H  
ATOM   1587  HD3 LYS A 877       9.725 -15.558  12.877  1.00  0.00           H  
ATOM   1588  HE2 LYS A 877       8.008 -16.295  14.208  1.00  0.00           H  
ATOM   1589  HE3 LYS A 877       8.626 -14.952  15.168  1.00  0.00           H  
ATOM   1590  HZ1 LYS A 877       6.483 -14.415  13.228  1.00  0.00           H  
ATOM   1591  HZ2 LYS A 877       6.086 -15.196  14.683  1.00  0.00           H  
ATOM   1592  HZ3 LYS A 877       6.814 -13.668  14.710  1.00  0.00           H  
ATOM   1593  N   TYR A 878      10.149 -11.239  10.760  1.00  0.00           N  
ATOM   1594  CA  TYR A 878       9.095 -10.313  10.382  1.00  0.00           C  
ATOM   1595  C   TYR A 878       8.911 -10.271   8.870  1.00  0.00           C  
ATOM   1596  O   TYR A 878       7.798 -10.084   8.385  1.00  0.00           O  
ATOM   1597  CB  TYR A 878       9.370  -8.922  10.944  1.00  0.00           C  
ATOM   1598  CG  TYR A 878       8.580  -8.640  12.202  1.00  0.00           C  
ATOM   1599  CD1 TYR A 878       8.834  -9.342  13.374  1.00  0.00           C  
ATOM   1600  CD2 TYR A 878       7.567  -7.691  12.213  1.00  0.00           C  
ATOM   1601  CE1 TYR A 878       8.105  -9.102  14.520  1.00  0.00           C  
ATOM   1602  CE2 TYR A 878       6.831  -7.449  13.356  1.00  0.00           C  
ATOM   1603  CZ  TYR A 878       7.106  -8.158  14.507  1.00  0.00           C  
ATOM   1604  OH  TYR A 878       6.375  -7.926  15.647  1.00  0.00           O  
ATOM   1605  H   TYR A 878      11.023 -10.889  11.048  1.00  0.00           H  
ATOM   1606  HA  TYR A 878       8.178 -10.682  10.820  1.00  0.00           H  
ATOM   1607  HB2 TYR A 878      10.421  -8.833  11.181  1.00  0.00           H  
ATOM   1608  HB3 TYR A 878       9.102  -8.181  10.207  1.00  0.00           H  
ATOM   1609  HD1 TYR A 878       9.619 -10.083  13.382  1.00  0.00           H  
ATOM   1610  HD2 TYR A 878       7.357  -7.137  11.311  1.00  0.00           H  
ATOM   1611  HE1 TYR A 878       8.318  -9.658  15.422  1.00  0.00           H  
ATOM   1612  HE2 TYR A 878       6.045  -6.709  13.346  1.00  0.00           H  
ATOM   1613  HH  TYR A 878       5.449  -8.181  15.489  1.00  0.00           H  
ATOM   1614  N   ILE A 879       9.990 -10.458   8.121  1.00  0.00           N  
ATOM   1615  CA  ILE A 879       9.886 -10.521   6.670  1.00  0.00           C  
ATOM   1616  C   ILE A 879       9.125 -11.778   6.248  1.00  0.00           C  
ATOM   1617  O   ILE A 879       8.311 -11.737   5.329  1.00  0.00           O  
ATOM   1618  CB  ILE A 879      11.267 -10.486   5.978  1.00  0.00           C  
ATOM   1619  CG1 ILE A 879      11.945  -9.134   6.213  1.00  0.00           C  
ATOM   1620  CG2 ILE A 879      11.125 -10.754   4.482  1.00  0.00           C  
ATOM   1621  CD1 ILE A 879      13.327  -9.033   5.603  1.00  0.00           C  
ATOM   1622  H   ILE A 879      10.872 -10.539   8.550  1.00  0.00           H  
ATOM   1623  HA  ILE A 879       9.324  -9.656   6.345  1.00  0.00           H  
ATOM   1624  HB  ILE A 879      11.879 -11.267   6.402  1.00  0.00           H  
ATOM   1625 HG12 ILE A 879      11.336  -8.351   5.784  1.00  0.00           H  
ATOM   1626 HG13 ILE A 879      12.040  -8.967   7.276  1.00  0.00           H  
ATOM   1627 HG21 ILE A 879      10.386 -11.527   4.324  1.00  0.00           H  
ATOM   1628 HG22 ILE A 879      10.813  -9.849   3.982  1.00  0.00           H  
ATOM   1629 HG23 ILE A 879      12.075 -11.077   4.085  1.00  0.00           H  
ATOM   1630 HD11 ILE A 879      13.502  -9.887   4.966  1.00  0.00           H  
ATOM   1631 HD12 ILE A 879      13.396  -8.127   5.019  1.00  0.00           H  
ATOM   1632 HD13 ILE A 879      14.067  -9.011   6.390  1.00  0.00           H  
ATOM   1633  N   SER A 880       9.369 -12.894   6.936  1.00  0.00           N  
ATOM   1634  CA  SER A 880       8.643 -14.125   6.642  1.00  0.00           C  
ATOM   1635  C   SER A 880       7.186 -13.997   7.079  1.00  0.00           C  
ATOM   1636  O   SER A 880       6.297 -14.586   6.474  1.00  0.00           O  
ATOM   1637  CB  SER A 880       9.300 -15.330   7.320  1.00  0.00           C  
ATOM   1638  OG  SER A 880       9.707 -15.019   8.639  1.00  0.00           O  
ATOM   1639  H   SER A 880      10.042 -12.887   7.651  1.00  0.00           H  
ATOM   1640  HA  SER A 880       8.669 -14.270   5.573  1.00  0.00           H  
ATOM   1641  HB2 SER A 880       8.595 -16.148   7.361  1.00  0.00           H  
ATOM   1642  HB3 SER A 880      10.167 -15.632   6.752  1.00  0.00           H  
ATOM   1643  HG  SER A 880      10.620 -14.708   8.627  1.00  0.00           H  
ATOM   1644  N   ASP A 881       6.953 -13.212   8.128  1.00  0.00           N  
ATOM   1645  CA  ASP A 881       5.598 -12.937   8.597  1.00  0.00           C  
ATOM   1646  C   ASP A 881       4.868 -12.034   7.609  1.00  0.00           C  
ATOM   1647  O   ASP A 881       3.665 -12.169   7.394  1.00  0.00           O  
ATOM   1648  CB  ASP A 881       5.629 -12.283   9.978  1.00  0.00           C  
ATOM   1649  CG  ASP A 881       5.113 -13.206  11.061  1.00  0.00           C  
ATOM   1650  OD1 ASP A 881       4.031 -13.804  10.874  1.00  0.00           O  
ATOM   1651  OD2 ASP A 881       5.794 -13.349  12.099  1.00  0.00           O  
ATOM   1652  H   ASP A 881       7.713 -12.817   8.608  1.00  0.00           H  
ATOM   1653  HA  ASP A 881       5.069 -13.880   8.663  1.00  0.00           H  
ATOM   1654  HB2 ASP A 881       6.647 -12.012  10.216  1.00  0.00           H  
ATOM   1655  HB3 ASP A 881       5.017 -11.395   9.962  1.00  0.00           H  
ATOM   1656  N   ILE A 882       5.608 -11.107   7.019  1.00  0.00           N  
ATOM   1657  CA  ILE A 882       5.085 -10.270   5.951  1.00  0.00           C  
ATOM   1658  C   ILE A 882       4.806 -11.124   4.711  1.00  0.00           C  
ATOM   1659  O   ILE A 882       3.866 -10.866   3.956  1.00  0.00           O  
ATOM   1660  CB  ILE A 882       6.052  -9.095   5.628  1.00  0.00           C  
ATOM   1661  CG1 ILE A 882       5.374  -7.763   5.943  1.00  0.00           C  
ATOM   1662  CG2 ILE A 882       6.523  -9.118   4.178  1.00  0.00           C  
ATOM   1663  CD1 ILE A 882       6.346  -6.624   6.146  1.00  0.00           C  
ATOM   1664  H   ILE A 882       6.535 -10.974   7.319  1.00  0.00           H  
ATOM   1665  HA  ILE A 882       4.150  -9.850   6.296  1.00  0.00           H  
ATOM   1666  HB  ILE A 882       6.923  -9.197   6.259  1.00  0.00           H  
ATOM   1667 HG12 ILE A 882       4.722  -7.496   5.124  1.00  0.00           H  
ATOM   1668 HG13 ILE A 882       4.789  -7.871   6.847  1.00  0.00           H  
ATOM   1669 HG21 ILE A 882       6.263 -10.064   3.728  1.00  0.00           H  
ATOM   1670 HG22 ILE A 882       6.047  -8.316   3.635  1.00  0.00           H  
ATOM   1671 HG23 ILE A 882       7.596  -8.986   4.145  1.00  0.00           H  
ATOM   1672 HD11 ILE A 882       7.358  -6.996   6.069  1.00  0.00           H  
ATOM   1673 HD12 ILE A 882       6.181  -5.869   5.392  1.00  0.00           H  
ATOM   1674 HD13 ILE A 882       6.194  -6.194   7.125  1.00  0.00           H  
ATOM   1675  N   ASP A 883       5.620 -12.159   4.528  1.00  0.00           N  
ATOM   1676  CA  ASP A 883       5.497 -13.042   3.379  1.00  0.00           C  
ATOM   1677  C   ASP A 883       4.283 -13.925   3.547  1.00  0.00           C  
ATOM   1678  O   ASP A 883       3.479 -14.072   2.636  1.00  0.00           O  
ATOM   1679  CB  ASP A 883       6.757 -13.897   3.231  1.00  0.00           C  
ATOM   1680  CG  ASP A 883       6.515 -15.184   2.459  1.00  0.00           C  
ATOM   1681  OD1 ASP A 883       6.434 -15.132   1.217  1.00  0.00           O  
ATOM   1682  OD2 ASP A 883       6.417 -16.256   3.099  1.00  0.00           O  
ATOM   1683  H   ASP A 883       6.303 -12.354   5.202  1.00  0.00           H  
ATOM   1684  HA  ASP A 883       5.373 -12.434   2.497  1.00  0.00           H  
ATOM   1685  HB2 ASP A 883       7.505 -13.325   2.711  1.00  0.00           H  
ATOM   1686  HB3 ASP A 883       7.127 -14.154   4.213  1.00  0.00           H  
ATOM   1687  N   SER A 884       4.141 -14.485   4.737  1.00  0.00           N  
ATOM   1688  CA  SER A 884       2.996 -15.309   5.060  1.00  0.00           C  
ATOM   1689  C   SER A 884       1.719 -14.473   5.018  1.00  0.00           C  
ATOM   1690  O   SER A 884       0.642 -14.977   4.695  1.00  0.00           O  
ATOM   1691  CB  SER A 884       3.196 -15.939   6.435  1.00  0.00           C  
ATOM   1692  OG  SER A 884       3.648 -14.987   7.375  1.00  0.00           O  
ATOM   1693  H   SER A 884       4.833 -14.345   5.422  1.00  0.00           H  
ATOM   1694  HA  SER A 884       2.928 -16.093   4.319  1.00  0.00           H  
ATOM   1695  HB2 SER A 884       2.265 -16.345   6.781  1.00  0.00           H  
ATOM   1696  HB3 SER A 884       3.932 -16.724   6.362  1.00  0.00           H  
ATOM   1697  HG  SER A 884       4.222 -15.423   8.021  1.00  0.00           H  
ATOM   1698  N   TYR A 885       1.859 -13.189   5.333  1.00  0.00           N  
ATOM   1699  CA  TYR A 885       0.754 -12.238   5.232  1.00  0.00           C  
ATOM   1700  C   TYR A 885       0.267 -12.169   3.798  1.00  0.00           C  
ATOM   1701  O   TYR A 885      -0.890 -12.458   3.486  1.00  0.00           O  
ATOM   1702  CB  TYR A 885       1.227 -10.843   5.649  1.00  0.00           C  
ATOM   1703  CG  TYR A 885       0.110  -9.862   5.932  1.00  0.00           C  
ATOM   1704  CD1 TYR A 885      -0.775 -10.059   6.984  1.00  0.00           C  
ATOM   1705  CD2 TYR A 885      -0.058  -8.735   5.138  1.00  0.00           C  
ATOM   1706  CE1 TYR A 885      -1.796  -9.160   7.234  1.00  0.00           C  
ATOM   1707  CE2 TYR A 885      -1.074  -7.833   5.382  1.00  0.00           C  
ATOM   1708  CZ  TYR A 885      -1.940  -8.049   6.429  1.00  0.00           C  
ATOM   1709  OH  TYR A 885      -2.953  -7.149   6.670  1.00  0.00           O  
ATOM   1710  H   TYR A 885       2.741 -12.870   5.640  1.00  0.00           H  
ATOM   1711  HA  TYR A 885      -0.047 -12.561   5.878  1.00  0.00           H  
ATOM   1712  HB2 TYR A 885       1.837 -10.923   6.526  1.00  0.00           H  
ATOM   1713  HB3 TYR A 885       1.826 -10.431   4.848  1.00  0.00           H  
ATOM   1714  HD1 TYR A 885      -0.657 -10.929   7.611  1.00  0.00           H  
ATOM   1715  HD2 TYR A 885       0.621  -8.566   4.318  1.00  0.00           H  
ATOM   1716  HE1 TYR A 885      -2.475  -9.331   8.056  1.00  0.00           H  
ATOM   1717  HE2 TYR A 885      -1.187  -6.964   4.752  1.00  0.00           H  
ATOM   1718  HH  TYR A 885      -3.748  -7.626   6.947  1.00  0.00           H  
ATOM   1719  N   VAL A 886       1.196 -11.820   2.933  1.00  0.00           N  
ATOM   1720  CA  VAL A 886       0.921 -11.641   1.529  1.00  0.00           C  
ATOM   1721  C   VAL A 886       0.546 -12.977   0.884  1.00  0.00           C  
ATOM   1722  O   VAL A 886      -0.329 -13.030   0.027  1.00  0.00           O  
ATOM   1723  CB  VAL A 886       2.147 -10.977   0.855  1.00  0.00           C  
ATOM   1724  CG1 VAL A 886       2.781 -11.851  -0.218  1.00  0.00           C  
ATOM   1725  CG2 VAL A 886       1.763  -9.625   0.278  1.00  0.00           C  
ATOM   1726  H   VAL A 886       2.113 -11.673   3.257  1.00  0.00           H  
ATOM   1727  HA  VAL A 886       0.082 -10.966   1.441  1.00  0.00           H  
ATOM   1728  HB  VAL A 886       2.885 -10.805   1.632  1.00  0.00           H  
ATOM   1729 HG11 VAL A 886       2.042 -12.535  -0.607  1.00  0.00           H  
ATOM   1730 HG12 VAL A 886       3.149 -11.224  -1.016  1.00  0.00           H  
ATOM   1731 HG13 VAL A 886       3.601 -12.409   0.210  1.00  0.00           H  
ATOM   1732 HG21 VAL A 886       0.772  -9.357   0.617  1.00  0.00           H  
ATOM   1733 HG22 VAL A 886       2.471  -8.878   0.605  1.00  0.00           H  
ATOM   1734 HG23 VAL A 886       1.769  -9.680  -0.801  1.00  0.00           H  
ATOM   1735  N   LYS A 887       1.182 -14.048   1.347  1.00  0.00           N  
ATOM   1736  CA  LYS A 887       0.881 -15.401   0.896  1.00  0.00           C  
ATOM   1737  C   LYS A 887      -0.595 -15.725   1.076  1.00  0.00           C  
ATOM   1738  O   LYS A 887      -1.239 -16.241   0.168  1.00  0.00           O  
ATOM   1739  CB  LYS A 887       1.716 -16.403   1.690  1.00  0.00           C  
ATOM   1740  CG  LYS A 887       2.315 -17.507   0.844  1.00  0.00           C  
ATOM   1741  CD  LYS A 887       3.042 -18.525   1.705  1.00  0.00           C  
ATOM   1742  CE  LYS A 887       2.087 -19.567   2.266  1.00  0.00           C  
ATOM   1743  NZ  LYS A 887       2.079 -20.807   1.446  1.00  0.00           N  
ATOM   1744  H   LYS A 887       1.900 -13.923   2.008  1.00  0.00           H  
ATOM   1745  HA  LYS A 887       1.139 -15.475  -0.148  1.00  0.00           H  
ATOM   1746  HB2 LYS A 887       2.522 -15.875   2.177  1.00  0.00           H  
ATOM   1747  HB3 LYS A 887       1.089 -16.857   2.444  1.00  0.00           H  
ATOM   1748  HG2 LYS A 887       1.525 -18.004   0.303  1.00  0.00           H  
ATOM   1749  HG3 LYS A 887       3.016 -17.071   0.147  1.00  0.00           H  
ATOM   1750  HD2 LYS A 887       3.788 -19.021   1.103  1.00  0.00           H  
ATOM   1751  HD3 LYS A 887       3.521 -18.010   2.525  1.00  0.00           H  
ATOM   1752  HE2 LYS A 887       2.394 -19.815   3.271  1.00  0.00           H  
ATOM   1753  HE3 LYS A 887       1.090 -19.153   2.288  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 887       3.034 -21.005   1.085  1.00  0.00           H  
ATOM   1755  HZ2 LYS A 887       1.764 -21.618   2.023  1.00  0.00           H  
ATOM   1756  HZ3 LYS A 887       1.428 -20.699   0.636  1.00  0.00           H  
ATOM   1757  N   SER A 888      -1.121 -15.423   2.256  1.00  0.00           N  
ATOM   1758  CA  SER A 888      -2.520 -15.685   2.555  1.00  0.00           C  
ATOM   1759  C   SER A 888      -3.430 -14.736   1.780  1.00  0.00           C  
ATOM   1760  O   SER A 888      -4.548 -15.098   1.412  1.00  0.00           O  
ATOM   1761  CB  SER A 888      -2.771 -15.552   4.060  1.00  0.00           C  
ATOM   1762  OG  SER A 888      -1.729 -16.167   4.802  1.00  0.00           O  
ATOM   1763  H   SER A 888      -0.552 -15.012   2.943  1.00  0.00           H  
ATOM   1764  HA  SER A 888      -2.737 -16.699   2.252  1.00  0.00           H  
ATOM   1765  HB2 SER A 888      -2.816 -14.507   4.325  1.00  0.00           H  
ATOM   1766  HB3 SER A 888      -3.706 -16.030   4.312  1.00  0.00           H  
ATOM   1767  HG  SER A 888      -1.010 -15.533   4.935  1.00  0.00           H  
ATOM   1768  N   LEU A 889      -2.938 -13.527   1.530  1.00  0.00           N  
ATOM   1769  CA  LEU A 889      -3.711 -12.513   0.826  1.00  0.00           C  
ATOM   1770  C   LEU A 889      -3.903 -12.865  -0.652  1.00  0.00           C  
ATOM   1771  O   LEU A 889      -5.034 -12.884  -1.139  1.00  0.00           O  
ATOM   1772  CB  LEU A 889      -3.042 -11.146   0.966  1.00  0.00           C  
ATOM   1773  CG  LEU A 889      -3.233 -10.473   2.328  1.00  0.00           C  
ATOM   1774  CD1 LEU A 889      -2.509  -9.139   2.369  1.00  0.00           C  
ATOM   1775  CD2 LEU A 889      -4.712 -10.283   2.633  1.00  0.00           C  
ATOM   1776  H   LEU A 889      -2.031 -13.307   1.841  1.00  0.00           H  
ATOM   1777  HA  LEU A 889      -4.685 -12.469   1.292  1.00  0.00           H  
ATOM   1778  HB2 LEU A 889      -1.982 -11.267   0.792  1.00  0.00           H  
ATOM   1779  HB3 LEU A 889      -3.441 -10.490   0.207  1.00  0.00           H  
ATOM   1780  HG  LEU A 889      -2.810 -11.105   3.095  1.00  0.00           H  
ATOM   1781 HD11 LEU A 889      -2.543  -8.680   1.393  1.00  0.00           H  
ATOM   1782 HD12 LEU A 889      -2.990  -8.491   3.088  1.00  0.00           H  
ATOM   1783 HD13 LEU A 889      -1.481  -9.296   2.659  1.00  0.00           H  
ATOM   1784 HD21 LEU A 889      -5.278 -10.323   1.714  1.00  0.00           H  
ATOM   1785 HD22 LEU A 889      -5.046 -11.068   3.295  1.00  0.00           H  
ATOM   1786 HD23 LEU A 889      -4.861  -9.325   3.107  1.00  0.00           H  
ATOM   1787  N   LEU A 890      -2.812 -13.145  -1.359  1.00  0.00           N  
ATOM   1788  CA  LEU A 890      -2.897 -13.466  -2.784  1.00  0.00           C  
ATOM   1789  C   LEU A 890      -2.886 -14.979  -3.001  1.00  0.00           C  
ATOM   1790  O   LEU A 890      -3.613 -15.686  -2.276  1.00  0.00           O  
ATOM   1791  CB  LEU A 890      -1.760 -12.803  -3.582  1.00  0.00           C  
ATOM   1792  CG  LEU A 890      -0.430 -12.629  -2.843  1.00  0.00           C  
ATOM   1793  CD1 LEU A 890       0.528 -13.758  -3.188  1.00  0.00           C  
ATOM   1794  CD2 LEU A 890       0.196 -11.283  -3.178  1.00  0.00           C  
ATOM   1795  OXT LEU A 890      -2.167 -15.454  -3.904  1.00  0.00           O  
ATOM   1796  H   LEU A 890      -1.934 -13.150  -0.916  1.00  0.00           H  
ATOM   1797  HA  LEU A 890      -3.841 -13.081  -3.144  1.00  0.00           H  
ATOM   1798  HB2 LEU A 890      -1.578 -13.399  -4.465  1.00  0.00           H  
ATOM   1799  HB3 LEU A 890      -2.098 -11.826  -3.897  1.00  0.00           H  
ATOM   1800  HG  LEU A 890      -0.611 -12.659  -1.779  1.00  0.00           H  
ATOM   1801 HD11 LEU A 890       0.484 -13.957  -4.248  1.00  0.00           H  
ATOM   1802 HD12 LEU A 890       1.534 -13.472  -2.917  1.00  0.00           H  
ATOM   1803 HD13 LEU A 890       0.248 -14.647  -2.642  1.00  0.00           H  
ATOM   1804 HD21 LEU A 890      -0.576 -10.530  -3.237  1.00  0.00           H  
ATOM   1805 HD22 LEU A 890       0.902 -11.013  -2.408  1.00  0.00           H  
ATOM   1806 HD23 LEU A 890       0.707 -11.350  -4.127  1.00  0.00           H  
TER    1807      LEU A 890
ENDMDL
MODEL       5
ATOM      1  N   MET A 775     -38.851  13.012 -31.196  1.00  0.00           N  
ATOM      2  CA  MET A 775     -37.935  13.363 -32.305  1.00  0.00           C  
ATOM      3  C   MET A 775     -38.122  14.823 -32.709  1.00  0.00           C  
ATOM      4  O   MET A 775     -39.244  15.328 -32.715  1.00  0.00           O  
ATOM      5  CB  MET A 775     -38.193  12.441 -33.508  1.00  0.00           C  
ATOM      6  CG  MET A 775     -37.493  12.874 -34.787  1.00  0.00           C  
ATOM      7  SD  MET A 775     -36.213  11.718 -35.309  1.00  0.00           S  
ATOM      8  CE  MET A 775     -35.934  12.258 -36.992  1.00  0.00           C  
ATOM      9  H1  MET A 775     -38.362  12.409 -30.500  1.00  0.00           H  
ATOM     10  H2  MET A 775     -39.182  13.877 -30.716  1.00  0.00           H  
ATOM     11  H3  MET A 775     -39.679  12.492 -31.564  1.00  0.00           H  
ATOM     12  HA  MET A 775     -36.920  13.224 -31.963  1.00  0.00           H  
ATOM     13  HB2 MET A 775     -37.853  11.448 -33.261  1.00  0.00           H  
ATOM     14  HB3 MET A 775     -39.256  12.410 -33.697  1.00  0.00           H  
ATOM     15  HG2 MET A 775     -38.226  12.952 -35.574  1.00  0.00           H  
ATOM     16  HG3 MET A 775     -37.040  13.840 -34.620  1.00  0.00           H  
ATOM     17  HE1 MET A 775     -36.102  13.321 -37.060  1.00  0.00           H  
ATOM     18  HE2 MET A 775     -34.917  12.036 -37.280  1.00  0.00           H  
ATOM     19  HE3 MET A 775     -36.619  11.742 -37.649  1.00  0.00           H  
ATOM     20  N   GLN A 776     -37.011  15.489 -33.029  1.00  0.00           N  
ATOM     21  CA  GLN A 776     -37.020  16.874 -33.510  1.00  0.00           C  
ATOM     22  C   GLN A 776     -37.571  17.831 -32.455  1.00  0.00           C  
ATOM     23  O   GLN A 776     -38.403  18.694 -32.751  1.00  0.00           O  
ATOM     24  CB  GLN A 776     -37.814  16.988 -34.815  1.00  0.00           C  
ATOM     25  CG  GLN A 776     -36.935  16.975 -36.056  1.00  0.00           C  
ATOM     26  CD  GLN A 776     -37.139  18.196 -36.932  1.00  0.00           C  
ATOM     27  OE1 GLN A 776     -37.647  18.096 -38.048  1.00  0.00           O  
ATOM     28  NE2 GLN A 776     -36.731  19.355 -36.442  1.00  0.00           N  
ATOM     29  H   GLN A 776     -36.142  15.028 -32.931  1.00  0.00           H  
ATOM     30  HA  GLN A 776     -35.994  17.148 -33.710  1.00  0.00           H  
ATOM     31  HB2 GLN A 776     -38.504  16.160 -34.879  1.00  0.00           H  
ATOM     32  HB3 GLN A 776     -38.372  17.912 -34.803  1.00  0.00           H  
ATOM     33  HG2 GLN A 776     -35.901  16.942 -35.750  1.00  0.00           H  
ATOM     34  HG3 GLN A 776     -37.167  16.093 -36.636  1.00  0.00           H  
ATOM     35 HE21 GLN A 776     -36.317  19.364 -35.547  1.00  0.00           H  
ATOM     36 HE22 GLN A 776     -36.869  20.162 -36.987  1.00  0.00           H  
ATOM     37  N   GLU A 777     -37.070  17.671 -31.234  1.00  0.00           N  
ATOM     38  CA  GLU A 777     -37.460  18.475 -30.075  1.00  0.00           C  
ATOM     39  C   GLU A 777     -36.845  17.841 -28.839  1.00  0.00           C  
ATOM     40  O   GLU A 777     -36.084  18.467 -28.100  1.00  0.00           O  
ATOM     41  CB  GLU A 777     -38.989  18.550 -29.913  1.00  0.00           C  
ATOM     42  CG  GLU A 777     -39.434  19.001 -28.528  1.00  0.00           C  
ATOM     43  CD  GLU A 777     -40.745  19.759 -28.539  1.00  0.00           C  
ATOM     44  OE1 GLU A 777     -41.649  19.388 -29.313  1.00  0.00           O  
ATOM     45  OE2 GLU A 777     -40.879  20.728 -27.762  1.00  0.00           O  
ATOM     46  H   GLU A 777     -36.378  16.980 -31.103  1.00  0.00           H  
ATOM     47  HA  GLU A 777     -37.059  19.470 -30.200  1.00  0.00           H  
ATOM     48  HB2 GLU A 777     -39.381  19.246 -30.638  1.00  0.00           H  
ATOM     49  HB3 GLU A 777     -39.406  17.572 -30.102  1.00  0.00           H  
ATOM     50  HG2 GLU A 777     -39.549  18.131 -27.902  1.00  0.00           H  
ATOM     51  HG3 GLU A 777     -38.670  19.642 -28.112  1.00  0.00           H  
ATOM     52  N   ALA A 778     -37.178  16.574 -28.651  1.00  0.00           N  
ATOM     53  CA  ALA A 778     -36.624  15.769 -27.589  1.00  0.00           C  
ATOM     54  C   ALA A 778     -36.108  14.477 -28.189  1.00  0.00           C  
ATOM     55  O   ALA A 778     -36.887  13.584 -28.519  1.00  0.00           O  
ATOM     56  CB  ALA A 778     -37.670  15.495 -26.518  1.00  0.00           C  
ATOM     57  H   ALA A 778     -37.815  16.159 -29.263  1.00  0.00           H  
ATOM     58  HA  ALA A 778     -35.801  16.311 -27.141  1.00  0.00           H  
ATOM     59  HB1 ALA A 778     -38.569  15.114 -26.979  1.00  0.00           H  
ATOM     60  HB2 ALA A 778     -37.289  14.766 -25.818  1.00  0.00           H  
ATOM     61  HB3 ALA A 778     -37.895  16.412 -25.995  1.00  0.00           H  
ATOM     62  N   VAL A 779     -34.798  14.418 -28.385  1.00  0.00           N  
ATOM     63  CA  VAL A 779     -34.154  13.266 -29.009  1.00  0.00           C  
ATOM     64  C   VAL A 779     -34.549  11.959 -28.304  1.00  0.00           C  
ATOM     65  O   VAL A 779     -35.319  11.166 -28.846  1.00  0.00           O  
ATOM     66  CB  VAL A 779     -32.609  13.444 -29.053  1.00  0.00           C  
ATOM     67  CG1 VAL A 779     -32.060  13.938 -27.720  1.00  0.00           C  
ATOM     68  CG2 VAL A 779     -31.912  12.162 -29.488  1.00  0.00           C  
ATOM     69  H   VAL A 779     -34.247  15.184 -28.110  1.00  0.00           H  
ATOM     70  HA  VAL A 779     -34.510  13.218 -30.030  1.00  0.00           H  
ATOM     71  HB  VAL A 779     -32.391  14.203 -29.792  1.00  0.00           H  
ATOM     72 HG11 VAL A 779     -32.572  13.435 -26.912  1.00  0.00           H  
ATOM     73 HG12 VAL A 779     -31.003  13.725 -27.664  1.00  0.00           H  
ATOM     74 HG13 VAL A 779     -32.217  15.002 -27.639  1.00  0.00           H  
ATOM     75 HG21 VAL A 779     -32.457  11.715 -30.306  1.00  0.00           H  
ATOM     76 HG22 VAL A 779     -30.905  12.388 -29.808  1.00  0.00           H  
ATOM     77 HG23 VAL A 779     -31.878  11.470 -28.658  1.00  0.00           H  
ATOM     78  N   LEU A 780     -34.038  11.751 -27.096  1.00  0.00           N  
ATOM     79  CA  LEU A 780     -34.418  10.612 -26.267  1.00  0.00           C  
ATOM     80  C   LEU A 780     -33.861  10.805 -24.866  1.00  0.00           C  
ATOM     81  O   LEU A 780     -34.571  11.243 -23.961  1.00  0.00           O  
ATOM     82  CB  LEU A 780     -33.933   9.268 -26.854  1.00  0.00           C  
ATOM     83  CG  LEU A 780     -32.641   9.306 -27.681  1.00  0.00           C  
ATOM     84  CD1 LEU A 780     -31.552   8.482 -27.015  1.00  0.00           C  
ATOM     85  CD2 LEU A 780     -32.897   8.799 -29.092  1.00  0.00           C  
ATOM     86  H   LEU A 780     -33.390  12.395 -26.743  1.00  0.00           H  
ATOM     87  HA  LEU A 780     -35.496  10.599 -26.208  1.00  0.00           H  
ATOM     88  HB2 LEU A 780     -33.784   8.582 -26.034  1.00  0.00           H  
ATOM     89  HB3 LEU A 780     -34.721   8.877 -27.482  1.00  0.00           H  
ATOM     90  HG  LEU A 780     -32.293  10.326 -27.748  1.00  0.00           H  
ATOM     91 HD11 LEU A 780     -31.942   7.509 -26.755  1.00  0.00           H  
ATOM     92 HD12 LEU A 780     -30.720   8.366 -27.696  1.00  0.00           H  
ATOM     93 HD13 LEU A 780     -31.217   8.986 -26.123  1.00  0.00           H  
ATOM     94 HD21 LEU A 780     -33.444   7.868 -29.047  1.00  0.00           H  
ATOM     95 HD22 LEU A 780     -33.477   9.531 -29.634  1.00  0.00           H  
ATOM     96 HD23 LEU A 780     -31.955   8.640 -29.596  1.00  0.00           H  
ATOM     97  N   GLN A 781     -32.586  10.493 -24.705  1.00  0.00           N  
ATOM     98  CA  GLN A 781     -31.884  10.695 -23.449  1.00  0.00           C  
ATOM     99  C   GLN A 781     -30.462  11.139 -23.749  1.00  0.00           C  
ATOM    100  O   GLN A 781     -29.886  10.723 -24.755  1.00  0.00           O  
ATOM    101  CB  GLN A 781     -31.848   9.407 -22.618  1.00  0.00           C  
ATOM    102  CG  GLN A 781     -33.216   8.904 -22.183  1.00  0.00           C  
ATOM    103  CD  GLN A 781     -33.688   7.718 -23.008  1.00  0.00           C  
ATOM    104  OE1 GLN A 781     -32.901   6.845 -23.371  1.00  0.00           O  
ATOM    105  NE2 GLN A 781     -34.976   7.675 -23.306  1.00  0.00           N  
ATOM    106  H   GLN A 781     -32.092  10.111 -25.461  1.00  0.00           H  
ATOM    107  HA  GLN A 781     -32.392  11.473 -22.894  1.00  0.00           H  
ATOM    108  HB2 GLN A 781     -31.374   8.631 -23.202  1.00  0.00           H  
ATOM    109  HB3 GLN A 781     -31.255   9.585 -21.733  1.00  0.00           H  
ATOM    110  HG2 GLN A 781     -33.166   8.608 -21.146  1.00  0.00           H  
ATOM    111  HG3 GLN A 781     -33.931   9.707 -22.293  1.00  0.00           H  
ATOM    112 HE21 GLN A 781     -35.557   8.401 -22.980  1.00  0.00           H  
ATOM    113 HE22 GLN A 781     -35.301   6.920 -23.843  1.00  0.00           H  
ATOM    114  N   LEU A 782     -29.909  11.993 -22.902  1.00  0.00           N  
ATOM    115  CA  LEU A 782     -28.517  12.399 -23.047  1.00  0.00           C  
ATOM    116  C   LEU A 782     -27.610  11.187 -22.858  1.00  0.00           C  
ATOM    117  O   LEU A 782     -26.733  10.909 -23.673  1.00  0.00           O  
ATOM    118  CB  LEU A 782     -28.165  13.509 -22.041  1.00  0.00           C  
ATOM    119  CG  LEU A 782     -28.300  13.142 -20.555  1.00  0.00           C  
ATOM    120  CD1 LEU A 782     -27.289  13.917 -19.727  1.00  0.00           C  
ATOM    121  CD2 LEU A 782     -29.712  13.414 -20.053  1.00  0.00           C  
ATOM    122  H   LEU A 782     -30.449  12.368 -22.175  1.00  0.00           H  
ATOM    123  HA  LEU A 782     -28.388  12.775 -24.050  1.00  0.00           H  
ATOM    124  HB2 LEU A 782     -27.144  13.808 -22.217  1.00  0.00           H  
ATOM    125  HB3 LEU A 782     -28.806  14.355 -22.236  1.00  0.00           H  
ATOM    126  HG  LEU A 782     -28.094  12.087 -20.429  1.00  0.00           H  
ATOM    127 HD11 LEU A 782     -27.455  14.978 -19.855  1.00  0.00           H  
ATOM    128 HD12 LEU A 782     -27.402  13.659 -18.684  1.00  0.00           H  
ATOM    129 HD13 LEU A 782     -26.291  13.667 -20.054  1.00  0.00           H  
ATOM    130 HD21 LEU A 782     -30.238  14.028 -20.772  1.00  0.00           H  
ATOM    131 HD22 LEU A 782     -30.233  12.477 -19.928  1.00  0.00           H  
ATOM    132 HD23 LEU A 782     -29.664  13.930 -19.106  1.00  0.00           H  
ATOM    133  N   ILE A 783     -27.847  10.470 -21.770  1.00  0.00           N  
ATOM    134  CA  ILE A 783     -27.180   9.211 -21.491  1.00  0.00           C  
ATOM    135  C   ILE A 783     -28.128   8.340 -20.685  1.00  0.00           C  
ATOM    136  O   ILE A 783     -28.940   7.600 -21.239  1.00  0.00           O  
ATOM    137  CB  ILE A 783     -25.862   9.378 -20.689  1.00  0.00           C  
ATOM    138  CG1 ILE A 783     -25.522  10.863 -20.450  1.00  0.00           C  
ATOM    139  CG2 ILE A 783     -24.726   8.648 -21.393  1.00  0.00           C  
ATOM    140  CD1 ILE A 783     -24.309  11.369 -21.209  1.00  0.00           C  
ATOM    141  H   ILE A 783     -28.507  10.800 -21.127  1.00  0.00           H  
ATOM    142  HA  ILE A 783     -26.961   8.727 -22.433  1.00  0.00           H  
ATOM    143  HB  ILE A 783     -26.008   8.903 -19.731  1.00  0.00           H  
ATOM    144 HG12 ILE A 783     -26.366  11.467 -20.747  1.00  0.00           H  
ATOM    145 HG13 ILE A 783     -25.338  11.012 -19.396  1.00  0.00           H  
ATOM    146 HG21 ILE A 783     -25.129   7.844 -21.990  1.00  0.00           H  
ATOM    147 HG22 ILE A 783     -24.193   9.338 -22.031  1.00  0.00           H  
ATOM    148 HG23 ILE A 783     -24.048   8.244 -20.656  1.00  0.00           H  
ATOM    149 HD11 ILE A 783     -24.372  11.051 -22.239  1.00  0.00           H  
ATOM    150 HD12 ILE A 783     -24.280  12.448 -21.165  1.00  0.00           H  
ATOM    151 HD13 ILE A 783     -23.411  10.966 -20.763  1.00  0.00           H  
ATOM    152  N   GLU A 784     -28.032   8.467 -19.370  1.00  0.00           N  
ATOM    153  CA  GLU A 784     -28.969   7.838 -18.454  1.00  0.00           C  
ATOM    154  C   GLU A 784     -29.062   8.673 -17.185  1.00  0.00           C  
ATOM    155  O   GLU A 784     -30.078   9.315 -16.924  1.00  0.00           O  
ATOM    156  CB  GLU A 784     -28.539   6.407 -18.123  1.00  0.00           C  
ATOM    157  CG  GLU A 784     -29.128   5.364 -19.059  1.00  0.00           C  
ATOM    158  CD  GLU A 784     -29.377   4.038 -18.378  1.00  0.00           C  
ATOM    159  OE1 GLU A 784     -28.494   3.575 -17.625  1.00  0.00           O  
ATOM    160  OE2 GLU A 784     -30.459   3.451 -18.586  1.00  0.00           O  
ATOM    161  H   GLU A 784     -27.298   9.001 -19.001  1.00  0.00           H  
ATOM    162  HA  GLU A 784     -29.938   7.820 -18.931  1.00  0.00           H  
ATOM    163  HB2 GLU A 784     -27.463   6.343 -18.177  1.00  0.00           H  
ATOM    164  HB3 GLU A 784     -28.853   6.173 -17.116  1.00  0.00           H  
ATOM    165  HG2 GLU A 784     -30.067   5.734 -19.445  1.00  0.00           H  
ATOM    166  HG3 GLU A 784     -28.441   5.207 -19.878  1.00  0.00           H  
ATOM    167  N   VAL A 785     -27.984   8.676 -16.414  1.00  0.00           N  
ATOM    168  CA  VAL A 785     -27.900   9.496 -15.214  1.00  0.00           C  
ATOM    169  C   VAL A 785     -26.504  10.093 -15.078  1.00  0.00           C  
ATOM    170  O   VAL A 785     -25.634   9.522 -14.421  1.00  0.00           O  
ATOM    171  CB  VAL A 785     -28.239   8.695 -13.937  1.00  0.00           C  
ATOM    172  CG1 VAL A 785     -29.666   8.980 -13.498  1.00  0.00           C  
ATOM    173  CG2 VAL A 785     -28.023   7.200 -14.146  1.00  0.00           C  
ATOM    174  H   VAL A 785     -27.223   8.103 -16.652  1.00  0.00           H  
ATOM    175  HA  VAL A 785     -28.617  10.299 -15.311  1.00  0.00           H  
ATOM    176  HB  VAL A 785     -27.576   9.026 -13.150  1.00  0.00           H  
ATOM    177 HG11 VAL A 785     -30.197   9.469 -14.301  1.00  0.00           H  
ATOM    178 HG12 VAL A 785     -30.160   8.051 -13.251  1.00  0.00           H  
ATOM    179 HG13 VAL A 785     -29.653   9.623 -12.631  1.00  0.00           H  
ATOM    180 HG21 VAL A 785     -28.628   6.858 -14.974  1.00  0.00           H  
ATOM    181 HG22 VAL A 785     -26.980   7.014 -14.362  1.00  0.00           H  
ATOM    182 HG23 VAL A 785     -28.304   6.668 -13.250  1.00  0.00           H  
ATOM    183  N   GLN A 786     -26.299  11.243 -15.707  1.00  0.00           N  
ATOM    184  CA  GLN A 786     -24.990  11.884 -15.730  1.00  0.00           C  
ATOM    185  C   GLN A 786     -24.680  12.544 -14.393  1.00  0.00           C  
ATOM    186  O   GLN A 786     -23.757  12.136 -13.688  1.00  0.00           O  
ATOM    187  CB  GLN A 786     -24.923  12.920 -16.850  1.00  0.00           C  
ATOM    188  CG  GLN A 786     -23.596  12.925 -17.591  1.00  0.00           C  
ATOM    189  CD  GLN A 786     -23.310  14.248 -18.272  1.00  0.00           C  
ATOM    190  OE1 GLN A 786     -24.210  14.890 -18.813  1.00  0.00           O  
ATOM    191  NE2 GLN A 786     -22.057  14.666 -18.243  1.00  0.00           N  
ATOM    192  H   GLN A 786     -27.060  11.683 -16.161  1.00  0.00           H  
ATOM    193  HA  GLN A 786     -24.252  11.118 -15.918  1.00  0.00           H  
ATOM    194  HB2 GLN A 786     -25.710  12.715 -17.561  1.00  0.00           H  
ATOM    195  HB3 GLN A 786     -25.079  13.902 -16.428  1.00  0.00           H  
ATOM    196  HG2 GLN A 786     -22.805  12.723 -16.885  1.00  0.00           H  
ATOM    197  HG3 GLN A 786     -23.616  12.148 -18.342  1.00  0.00           H  
ATOM    198 HE21 GLN A 786     -21.392  14.110 -17.789  1.00  0.00           H  
ATOM    199 HE22 GLN A 786     -21.841  15.523 -18.684  1.00  0.00           H  
ATOM    200  N   LEU A 787     -25.457  13.557 -14.043  1.00  0.00           N  
ATOM    201  CA  LEU A 787     -25.255  14.271 -12.791  1.00  0.00           C  
ATOM    202  C   LEU A 787     -26.256  13.790 -11.752  1.00  0.00           C  
ATOM    203  O   LEU A 787     -26.883  14.589 -11.056  1.00  0.00           O  
ATOM    204  CB  LEU A 787     -25.393  15.784 -13.004  1.00  0.00           C  
ATOM    205  CG  LEU A 787     -24.117  16.509 -13.447  1.00  0.00           C  
ATOM    206  CD1 LEU A 787     -22.884  15.886 -12.812  1.00  0.00           C  
ATOM    207  CD2 LEU A 787     -23.997  16.500 -14.962  1.00  0.00           C  
ATOM    208  H   LEU A 787     -26.193  13.828 -14.636  1.00  0.00           H  
ATOM    209  HA  LEU A 787     -24.256  14.052 -12.442  1.00  0.00           H  
ATOM    210  HB2 LEU A 787     -26.154  15.951 -13.754  1.00  0.00           H  
ATOM    211  HB3 LEU A 787     -25.727  16.225 -12.076  1.00  0.00           H  
ATOM    212  HG  LEU A 787     -24.171  17.538 -13.125  1.00  0.00           H  
ATOM    213 HD11 LEU A 787     -23.144  15.475 -11.848  1.00  0.00           H  
ATOM    214 HD12 LEU A 787     -22.508  15.100 -13.450  1.00  0.00           H  
ATOM    215 HD13 LEU A 787     -22.123  16.643 -12.687  1.00  0.00           H  
ATOM    216 HD21 LEU A 787     -24.981  16.561 -15.401  1.00  0.00           H  
ATOM    217 HD22 LEU A 787     -23.406  17.346 -15.280  1.00  0.00           H  
ATOM    218 HD23 LEU A 787     -23.516  15.586 -15.278  1.00  0.00           H  
ATOM    219  N   ALA A 788     -26.406  12.475 -11.658  1.00  0.00           N  
ATOM    220  CA  ALA A 788     -27.356  11.872 -10.739  1.00  0.00           C  
ATOM    221  C   ALA A 788     -27.003  10.411 -10.496  1.00  0.00           C  
ATOM    222  O   ALA A 788     -26.104   9.870 -11.150  1.00  0.00           O  
ATOM    223  CB  ALA A 788     -28.774  11.992 -11.286  1.00  0.00           C  
ATOM    224  H   ALA A 788     -25.847  11.890 -12.214  1.00  0.00           H  
ATOM    225  HA  ALA A 788     -27.308  12.408  -9.800  1.00  0.00           H  
ATOM    226  HB1 ALA A 788     -28.914  12.974 -11.712  1.00  0.00           H  
ATOM    227  HB2 ALA A 788     -28.930  11.244 -12.051  1.00  0.00           H  
ATOM    228  HB3 ALA A 788     -29.484  11.841 -10.487  1.00  0.00           H  
ATOM    229  N   GLN A 789     -27.712   9.785  -9.557  1.00  0.00           N  
ATOM    230  CA  GLN A 789     -27.494   8.383  -9.205  1.00  0.00           C  
ATOM    231  C   GLN A 789     -26.059   8.155  -8.746  1.00  0.00           C  
ATOM    232  O   GLN A 789     -25.371   7.248  -9.221  1.00  0.00           O  
ATOM    233  CB  GLN A 789     -27.834   7.463 -10.381  1.00  0.00           C  
ATOM    234  CG  GLN A 789     -29.277   6.987 -10.388  1.00  0.00           C  
ATOM    235  CD  GLN A 789     -29.785   6.625  -9.005  1.00  0.00           C  
ATOM    236  OE1 GLN A 789     -30.482   7.409  -8.363  1.00  0.00           O  
ATOM    237  NE2 GLN A 789     -29.446   5.436  -8.541  1.00  0.00           N  
ATOM    238  H   GLN A 789     -28.403  10.286  -9.075  1.00  0.00           H  
ATOM    239  HA  GLN A 789     -28.154   8.150  -8.382  1.00  0.00           H  
ATOM    240  HB2 GLN A 789     -27.648   7.992 -11.305  1.00  0.00           H  
ATOM    241  HB3 GLN A 789     -27.191   6.596 -10.339  1.00  0.00           H  
ATOM    242  HG2 GLN A 789     -29.899   7.773 -10.787  1.00  0.00           H  
ATOM    243  HG3 GLN A 789     -29.350   6.115 -11.022  1.00  0.00           H  
ATOM    244 HE21 GLN A 789     -28.887   4.855  -9.112  1.00  0.00           H  
ATOM    245 HE22 GLN A 789     -29.762   5.178  -7.651  1.00  0.00           H  
ATOM    246  N   GLU A 790     -25.612   8.991  -7.825  1.00  0.00           N  
ATOM    247  CA  GLU A 790     -24.275   8.867  -7.277  1.00  0.00           C  
ATOM    248  C   GLU A 790     -24.321   8.138  -5.948  1.00  0.00           C  
ATOM    249  O   GLU A 790     -25.369   7.633  -5.538  1.00  0.00           O  
ATOM    250  CB  GLU A 790     -23.629  10.236  -7.089  1.00  0.00           C  
ATOM    251  CG  GLU A 790     -22.461  10.486  -8.025  1.00  0.00           C  
ATOM    252  CD  GLU A 790     -21.162  10.702  -7.280  1.00  0.00           C  
ATOM    253  OE1 GLU A 790     -20.902   9.969  -6.299  1.00  0.00           O  
ATOM    254  OE2 GLU A 790     -20.397  11.612  -7.666  1.00  0.00           O  
ATOM    255  H   GLU A 790     -26.207   9.703  -7.495  1.00  0.00           H  
ATOM    256  HA  GLU A 790     -23.683   8.289  -7.971  1.00  0.00           H  
ATOM    257  HB2 GLU A 790     -24.370  10.998  -7.253  1.00  0.00           H  
ATOM    258  HB3 GLU A 790     -23.269  10.313  -6.073  1.00  0.00           H  
ATOM    259  HG2 GLU A 790     -22.350   9.630  -8.673  1.00  0.00           H  
ATOM    260  HG3 GLU A 790     -22.672  11.363  -8.617  1.00  0.00           H  
ATOM    261  N   GLU A 791     -23.189   8.119  -5.272  1.00  0.00           N  
ATOM    262  CA  GLU A 791     -23.050   7.405  -4.012  1.00  0.00           C  
ATOM    263  C   GLU A 791     -21.644   7.592  -3.479  1.00  0.00           C  
ATOM    264  O   GLU A 791     -20.672   7.156  -4.097  1.00  0.00           O  
ATOM    265  CB  GLU A 791     -23.354   5.909  -4.192  1.00  0.00           C  
ATOM    266  CG  GLU A 791     -23.016   5.047  -2.981  1.00  0.00           C  
ATOM    267  CD  GLU A 791     -23.905   5.327  -1.782  1.00  0.00           C  
ATOM    268  OE1 GLU A 791     -25.101   5.639  -1.974  1.00  0.00           O  
ATOM    269  OE2 GLU A 791     -23.418   5.228  -0.636  1.00  0.00           O  
ATOM    270  H   GLU A 791     -22.420   8.623  -5.626  1.00  0.00           H  
ATOM    271  HA  GLU A 791     -23.749   7.829  -3.308  1.00  0.00           H  
ATOM    272  HB2 GLU A 791     -24.406   5.794  -4.399  1.00  0.00           H  
ATOM    273  HB3 GLU A 791     -22.789   5.539  -5.037  1.00  0.00           H  
ATOM    274  HG2 GLU A 791     -23.129   4.009  -3.255  1.00  0.00           H  
ATOM    275  HG3 GLU A 791     -21.990   5.232  -2.700  1.00  0.00           H  
ATOM    276  N   VAL A 792     -21.539   8.270  -2.355  1.00  0.00           N  
ATOM    277  CA  VAL A 792     -20.258   8.450  -1.707  1.00  0.00           C  
ATOM    278  C   VAL A 792     -20.227   7.656  -0.411  1.00  0.00           C  
ATOM    279  O   VAL A 792     -21.010   7.906   0.506  1.00  0.00           O  
ATOM    280  CB  VAL A 792     -19.950   9.944  -1.445  1.00  0.00           C  
ATOM    281  CG1 VAL A 792     -21.119  10.653  -0.772  1.00  0.00           C  
ATOM    282  CG2 VAL A 792     -18.675  10.105  -0.627  1.00  0.00           C  
ATOM    283  H   VAL A 792     -22.345   8.652  -1.942  1.00  0.00           H  
ATOM    284  HA  VAL A 792     -19.498   8.058  -2.371  1.00  0.00           H  
ATOM    285  HB  VAL A 792     -19.791  10.414  -2.400  1.00  0.00           H  
ATOM    286 HG11 VAL A 792     -22.026  10.458  -1.325  1.00  0.00           H  
ATOM    287 HG12 VAL A 792     -21.228  10.288   0.238  1.00  0.00           H  
ATOM    288 HG13 VAL A 792     -20.932  11.717  -0.752  1.00  0.00           H  
ATOM    289 HG21 VAL A 792     -18.280   9.130  -0.380  1.00  0.00           H  
ATOM    290 HG22 VAL A 792     -17.944  10.656  -1.202  1.00  0.00           H  
ATOM    291 HG23 VAL A 792     -18.896  10.645   0.282  1.00  0.00           H  
ATOM    292  N   THR A 793     -19.357   6.666  -0.357  1.00  0.00           N  
ATOM    293  CA  THR A 793     -19.251   5.829   0.819  1.00  0.00           C  
ATOM    294  C   THR A 793     -17.811   5.422   1.072  1.00  0.00           C  
ATOM    295  O   THR A 793     -17.182   4.760   0.240  1.00  0.00           O  
ATOM    296  CB  THR A 793     -20.123   4.570   0.693  1.00  0.00           C  
ATOM    297  OG1 THR A 793     -20.797   4.552  -0.576  1.00  0.00           O  
ATOM    298  CG2 THR A 793     -21.148   4.530   1.810  1.00  0.00           C  
ATOM    299  H   THR A 793     -18.775   6.485  -1.128  1.00  0.00           H  
ATOM    300  HA  THR A 793     -19.604   6.398   1.664  1.00  0.00           H  
ATOM    301  HB  THR A 793     -19.489   3.702   0.774  1.00  0.00           H  
ATOM    302  HG1 THR A 793     -21.681   4.946  -0.480  1.00  0.00           H  
ATOM    303 HG21 THR A 793     -21.670   5.475   1.846  1.00  0.00           H  
ATOM    304 HG22 THR A 793     -21.853   3.735   1.623  1.00  0.00           H  
ATOM    305 HG23 THR A 793     -20.647   4.359   2.751  1.00  0.00           H  
ATOM    306  N   GLU A 794     -17.292   5.837   2.214  1.00  0.00           N  
ATOM    307  CA  GLU A 794     -15.953   5.466   2.622  1.00  0.00           C  
ATOM    308  C   GLU A 794     -15.977   4.052   3.170  1.00  0.00           C  
ATOM    309  O   GLU A 794     -16.817   3.721   4.004  1.00  0.00           O  
ATOM    310  CB  GLU A 794     -15.407   6.430   3.682  1.00  0.00           C  
ATOM    311  CG  GLU A 794     -16.311   7.620   3.967  1.00  0.00           C  
ATOM    312  CD  GLU A 794     -17.454   7.278   4.900  1.00  0.00           C  
ATOM    313  OE1 GLU A 794     -17.256   7.311   6.129  1.00  0.00           O  
ATOM    314  OE2 GLU A 794     -18.562   6.981   4.404  1.00  0.00           O  
ATOM    315  H   GLU A 794     -17.837   6.393   2.814  1.00  0.00           H  
ATOM    316  HA  GLU A 794     -15.315   5.494   1.751  1.00  0.00           H  
ATOM    317  HB2 GLU A 794     -15.271   5.885   4.604  1.00  0.00           H  
ATOM    318  HB3 GLU A 794     -14.451   6.805   3.353  1.00  0.00           H  
ATOM    319  HG2 GLU A 794     -15.720   8.402   4.420  1.00  0.00           H  
ATOM    320  HG3 GLU A 794     -16.721   7.974   3.034  1.00  0.00           H  
ATOM    321  N   SER A 795     -15.072   3.221   2.693  1.00  0.00           N  
ATOM    322  CA  SER A 795     -15.049   1.826   3.088  1.00  0.00           C  
ATOM    323  C   SER A 795     -13.886   1.544   4.037  1.00  0.00           C  
ATOM    324  O   SER A 795     -12.739   1.411   3.609  1.00  0.00           O  
ATOM    325  CB  SER A 795     -14.962   0.946   1.843  1.00  0.00           C  
ATOM    326  OG  SER A 795     -15.435   1.650   0.705  1.00  0.00           O  
ATOM    327  H   SER A 795     -14.393   3.555   2.058  1.00  0.00           H  
ATOM    328  HA  SER A 795     -15.974   1.614   3.602  1.00  0.00           H  
ATOM    329  HB2 SER A 795     -13.934   0.657   1.676  1.00  0.00           H  
ATOM    330  HB3 SER A 795     -15.568   0.063   1.983  1.00  0.00           H  
ATOM    331  HG  SER A 795     -16.023   2.357   0.995  1.00  0.00           H  
ATOM    332  N   PRO A 796     -14.171   1.456   5.348  1.00  0.00           N  
ATOM    333  CA  PRO A 796     -13.169   1.158   6.370  1.00  0.00           C  
ATOM    334  C   PRO A 796     -12.857  -0.334   6.441  1.00  0.00           C  
ATOM    335  O   PRO A 796     -12.800  -0.909   7.528  1.00  0.00           O  
ATOM    336  CB  PRO A 796     -13.828   1.625   7.681  1.00  0.00           C  
ATOM    337  CG  PRO A 796     -15.158   2.199   7.301  1.00  0.00           C  
ATOM    338  CD  PRO A 796     -15.493   1.645   5.946  1.00  0.00           C  
ATOM    339  HA  PRO A 796     -12.256   1.710   6.202  1.00  0.00           H  
ATOM    340  HB2 PRO A 796     -13.942   0.780   8.343  1.00  0.00           H  
ATOM    341  HB3 PRO A 796     -13.199   2.369   8.151  1.00  0.00           H  
ATOM    342  HG2 PRO A 796     -15.904   1.897   8.021  1.00  0.00           H  
ATOM    343  HG3 PRO A 796     -15.091   3.276   7.258  1.00  0.00           H  
ATOM    344  HD2 PRO A 796     -16.017   0.706   6.036  1.00  0.00           H  
ATOM    345  HD3 PRO A 796     -16.077   2.354   5.379  1.00  0.00           H  
ATOM    346  N   LEU A 797     -12.676  -0.948   5.269  1.00  0.00           N  
ATOM    347  CA  LEU A 797     -12.389  -2.384   5.138  1.00  0.00           C  
ATOM    348  C   LEU A 797     -13.609  -3.239   5.482  1.00  0.00           C  
ATOM    349  O   LEU A 797     -14.003  -4.110   4.707  1.00  0.00           O  
ATOM    350  CB  LEU A 797     -11.196  -2.800   6.007  1.00  0.00           C  
ATOM    351  CG  LEU A 797      -9.904  -2.026   5.748  1.00  0.00           C  
ATOM    352  CD1 LEU A 797      -9.204  -1.712   7.059  1.00  0.00           C  
ATOM    353  CD2 LEU A 797      -8.985  -2.814   4.826  1.00  0.00           C  
ATOM    354  H   LEU A 797     -12.742  -0.408   4.452  1.00  0.00           H  
ATOM    355  HA  LEU A 797     -12.135  -2.562   4.103  1.00  0.00           H  
ATOM    356  HB2 LEU A 797     -11.469  -2.666   7.044  1.00  0.00           H  
ATOM    357  HB3 LEU A 797     -11.001  -3.848   5.837  1.00  0.00           H  
ATOM    358  HG  LEU A 797     -10.145  -1.089   5.265  1.00  0.00           H  
ATOM    359 HD11 LEU A 797      -9.784  -2.107   7.881  1.00  0.00           H  
ATOM    360 HD12 LEU A 797      -8.224  -2.165   7.061  1.00  0.00           H  
ATOM    361 HD13 LEU A 797      -9.108  -0.642   7.169  1.00  0.00           H  
ATOM    362 HD21 LEU A 797      -9.572  -3.302   4.063  1.00  0.00           H  
ATOM    363 HD22 LEU A 797      -8.279  -2.141   4.360  1.00  0.00           H  
ATOM    364 HD23 LEU A 797      -8.449  -3.556   5.399  1.00  0.00           H  
ATOM    365  N   GLY A 798     -14.188  -3.004   6.653  1.00  0.00           N  
ATOM    366  CA  GLY A 798     -15.368  -3.740   7.072  1.00  0.00           C  
ATOM    367  C   GLY A 798     -15.047  -5.152   7.515  1.00  0.00           C  
ATOM    368  O   GLY A 798     -15.947  -5.960   7.734  1.00  0.00           O  
ATOM    369  H   GLY A 798     -13.808  -2.313   7.244  1.00  0.00           H  
ATOM    370  HA2 GLY A 798     -15.834  -3.216   7.894  1.00  0.00           H  
ATOM    371  HA3 GLY A 798     -16.063  -3.784   6.247  1.00  0.00           H  
ATOM    372  N   GLY A 799     -13.762  -5.440   7.665  1.00  0.00           N  
ATOM    373  CA  GLY A 799     -13.338  -6.774   8.031  1.00  0.00           C  
ATOM    374  C   GLY A 799     -12.909  -7.585   6.825  1.00  0.00           C  
ATOM    375  O   GLY A 799     -12.911  -8.815   6.860  1.00  0.00           O  
ATOM    376  H   GLY A 799     -13.099  -4.736   7.532  1.00  0.00           H  
ATOM    377  HA2 GLY A 799     -12.508  -6.701   8.718  1.00  0.00           H  
ATOM    378  HA3 GLY A 799     -14.155  -7.282   8.519  1.00  0.00           H  
ATOM    379  N   ASP A 800     -12.551  -6.898   5.749  1.00  0.00           N  
ATOM    380  CA  ASP A 800     -12.084  -7.569   4.546  1.00  0.00           C  
ATOM    381  C   ASP A 800     -11.002  -6.754   3.853  1.00  0.00           C  
ATOM    382  O   ASP A 800     -11.292  -5.881   3.028  1.00  0.00           O  
ATOM    383  CB  ASP A 800     -13.243  -7.816   3.585  1.00  0.00           C  
ATOM    384  CG  ASP A 800     -13.080  -9.108   2.817  1.00  0.00           C  
ATOM    385  OD1 ASP A 800     -11.989  -9.340   2.253  1.00  0.00           O  
ATOM    386  OD2 ASP A 800     -14.047  -9.900   2.770  1.00  0.00           O  
ATOM    387  H   ASP A 800     -12.613  -5.921   5.759  1.00  0.00           H  
ATOM    388  HA  ASP A 800     -11.666  -8.519   4.841  1.00  0.00           H  
ATOM    389  HB2 ASP A 800     -14.164  -7.864   4.145  1.00  0.00           H  
ATOM    390  HB3 ASP A 800     -13.297  -7.001   2.878  1.00  0.00           H  
ATOM    391  N   GLU A 801      -9.755  -7.035   4.202  1.00  0.00           N  
ATOM    392  CA  GLU A 801      -8.613  -6.350   3.608  1.00  0.00           C  
ATOM    393  C   GLU A 801      -8.484  -6.701   2.130  1.00  0.00           C  
ATOM    394  O   GLU A 801      -8.308  -5.823   1.284  1.00  0.00           O  
ATOM    395  CB  GLU A 801      -7.315  -6.726   4.337  1.00  0.00           C  
ATOM    396  CG  GLU A 801      -7.481  -6.948   5.833  1.00  0.00           C  
ATOM    397  CD  GLU A 801      -7.735  -8.400   6.182  1.00  0.00           C  
ATOM    398  OE1 GLU A 801      -8.881  -8.865   5.999  1.00  0.00           O  
ATOM    399  OE2 GLU A 801      -6.797  -9.081   6.643  1.00  0.00           O  
ATOM    400  H   GLU A 801      -9.595  -7.728   4.885  1.00  0.00           H  
ATOM    401  HA  GLU A 801      -8.775  -5.288   3.702  1.00  0.00           H  
ATOM    402  HB2 GLU A 801      -6.924  -7.635   3.905  1.00  0.00           H  
ATOM    403  HB3 GLU A 801      -6.595  -5.934   4.191  1.00  0.00           H  
ATOM    404  HG2 GLU A 801      -6.580  -6.624   6.333  1.00  0.00           H  
ATOM    405  HG3 GLU A 801      -8.315  -6.356   6.180  1.00  0.00           H  
ATOM    406  N   ASN A 802      -8.589  -7.989   1.832  1.00  0.00           N  
ATOM    407  CA  ASN A 802      -8.431  -8.486   0.471  1.00  0.00           C  
ATOM    408  C   ASN A 802      -9.483  -7.888  -0.463  1.00  0.00           C  
ATOM    409  O   ASN A 802      -9.162  -7.459  -1.573  1.00  0.00           O  
ATOM    410  CB  ASN A 802      -8.498 -10.019   0.474  1.00  0.00           C  
ATOM    411  CG  ASN A 802      -9.053 -10.608  -0.809  1.00  0.00           C  
ATOM    412  OD1 ASN A 802     -10.260 -10.816  -0.940  1.00  0.00           O  
ATOM    413  ND2 ASN A 802      -8.178 -10.889  -1.759  1.00  0.00           N  
ATOM    414  H   ASN A 802      -8.782  -8.632   2.553  1.00  0.00           H  
ATOM    415  HA  ASN A 802      -7.454  -8.181   0.125  1.00  0.00           H  
ATOM    416  HB2 ASN A 802      -7.504 -10.412   0.621  1.00  0.00           H  
ATOM    417  HB3 ASN A 802      -9.127 -10.338   1.294  1.00  0.00           H  
ATOM    418 HD21 ASN A 802      -7.229 -10.705  -1.589  1.00  0.00           H  
ATOM    419 HD22 ASN A 802      -8.511 -11.284  -2.596  1.00  0.00           H  
ATOM    420  N   ALA A 803     -10.731  -7.845  -0.006  1.00  0.00           N  
ATOM    421  CA  ALA A 803     -11.810  -7.280  -0.804  1.00  0.00           C  
ATOM    422  C   ALA A 803     -11.587  -5.796  -1.050  1.00  0.00           C  
ATOM    423  O   ALA A 803     -11.737  -5.319  -2.172  1.00  0.00           O  
ATOM    424  CB  ALA A 803     -13.149  -7.500  -0.129  1.00  0.00           C  
ATOM    425  H   ALA A 803     -10.932  -8.215   0.884  1.00  0.00           H  
ATOM    426  HA  ALA A 803     -11.823  -7.794  -1.756  1.00  0.00           H  
ATOM    427  HB1 ALA A 803     -13.021  -8.149   0.724  1.00  0.00           H  
ATOM    428  HB2 ALA A 803     -13.548  -6.551   0.198  1.00  0.00           H  
ATOM    429  HB3 ALA A 803     -13.835  -7.955  -0.829  1.00  0.00           H  
ATOM    430  N   GLN A 804     -11.208  -5.074  -0.002  1.00  0.00           N  
ATOM    431  CA  GLN A 804     -10.971  -3.640  -0.108  1.00  0.00           C  
ATOM    432  C   GLN A 804      -9.826  -3.351  -1.072  1.00  0.00           C  
ATOM    433  O   GLN A 804      -9.908  -2.432  -1.890  1.00  0.00           O  
ATOM    434  CB  GLN A 804     -10.665  -3.039   1.265  1.00  0.00           C  
ATOM    435  CG  GLN A 804     -11.291  -1.671   1.477  1.00  0.00           C  
ATOM    436  CD  GLN A 804     -12.735  -1.618   1.012  1.00  0.00           C  
ATOM    437  OE1 GLN A 804     -13.632  -2.112   1.691  1.00  0.00           O  
ATOM    438  NE2 GLN A 804     -12.968  -1.022  -0.149  1.00  0.00           N  
ATOM    439  H   GLN A 804     -11.086  -5.517   0.867  1.00  0.00           H  
ATOM    440  HA  GLN A 804     -11.871  -3.185  -0.495  1.00  0.00           H  
ATOM    441  HB2 GLN A 804     -11.035  -3.706   2.029  1.00  0.00           H  
ATOM    442  HB3 GLN A 804      -9.595  -2.942   1.372  1.00  0.00           H  
ATOM    443  HG2 GLN A 804     -11.259  -1.433   2.531  1.00  0.00           H  
ATOM    444  HG3 GLN A 804     -10.722  -0.938   0.925  1.00  0.00           H  
ATOM    445 HE21 GLN A 804     -12.207  -0.653  -0.642  1.00  0.00           H  
ATOM    446 HE22 GLN A 804     -13.899  -0.973  -0.470  1.00  0.00           H  
ATOM    447  N   LEU A 805      -8.774  -4.153  -0.980  1.00  0.00           N  
ATOM    448  CA  LEU A 805      -7.611  -4.009  -1.843  1.00  0.00           C  
ATOM    449  C   LEU A 805      -7.979  -4.302  -3.300  1.00  0.00           C  
ATOM    450  O   LEU A 805      -7.443  -3.694  -4.228  1.00  0.00           O  
ATOM    451  CB  LEU A 805      -6.499  -4.945  -1.360  1.00  0.00           C  
ATOM    452  CG  LEU A 805      -5.448  -5.308  -2.388  1.00  0.00           C  
ATOM    453  CD1 LEU A 805      -4.323  -4.281  -2.382  1.00  0.00           C  
ATOM    454  CD2 LEU A 805      -4.905  -6.703  -2.123  1.00  0.00           C  
ATOM    455  H   LEU A 805      -8.774  -4.865  -0.300  1.00  0.00           H  
ATOM    456  HA  LEU A 805      -7.268  -2.989  -1.769  1.00  0.00           H  
ATOM    457  HB2 LEU A 805      -6.000  -4.472  -0.541  1.00  0.00           H  
ATOM    458  HB3 LEU A 805      -6.953  -5.859  -1.005  1.00  0.00           H  
ATOM    459  HG  LEU A 805      -5.905  -5.300  -3.355  1.00  0.00           H  
ATOM    460 HD11 LEU A 805      -4.732  -3.297  -2.565  1.00  0.00           H  
ATOM    461 HD12 LEU A 805      -3.830  -4.292  -1.422  1.00  0.00           H  
ATOM    462 HD13 LEU A 805      -3.610  -4.524  -3.156  1.00  0.00           H  
ATOM    463 HD21 LEU A 805      -5.649  -7.287  -1.603  1.00  0.00           H  
ATOM    464 HD22 LEU A 805      -4.666  -7.179  -3.063  1.00  0.00           H  
ATOM    465 HD23 LEU A 805      -4.012  -6.632  -1.518  1.00  0.00           H  
ATOM    466  N   HIS A 806      -8.906  -5.230  -3.495  1.00  0.00           N  
ATOM    467  CA  HIS A 806      -9.380  -5.556  -4.833  1.00  0.00           C  
ATOM    468  C   HIS A 806     -10.339  -4.485  -5.337  1.00  0.00           C  
ATOM    469  O   HIS A 806     -10.347  -4.154  -6.522  1.00  0.00           O  
ATOM    470  CB  HIS A 806     -10.072  -6.920  -4.842  1.00  0.00           C  
ATOM    471  CG  HIS A 806     -10.190  -7.514  -6.211  1.00  0.00           C  
ATOM    472  ND1 HIS A 806     -11.323  -8.150  -6.658  1.00  0.00           N  
ATOM    473  CD2 HIS A 806      -9.307  -7.560  -7.234  1.00  0.00           C  
ATOM    474  CE1 HIS A 806     -11.137  -8.563  -7.895  1.00  0.00           C  
ATOM    475  NE2 HIS A 806      -9.918  -8.218  -8.272  1.00  0.00           N  
ATOM    476  H   HIS A 806      -9.275  -5.712  -2.722  1.00  0.00           H  
ATOM    477  HA  HIS A 806      -8.521  -5.593  -5.489  1.00  0.00           H  
ATOM    478  HB2 HIS A 806      -9.509  -7.606  -4.228  1.00  0.00           H  
ATOM    479  HB3 HIS A 806     -11.069  -6.814  -4.436  1.00  0.00           H  
ATOM    480  HD1 HIS A 806     -12.150  -8.293  -6.132  1.00  0.00           H  
ATOM    481  HD2 HIS A 806      -8.304  -7.154  -7.230  1.00  0.00           H  
ATOM    482  HE1 HIS A 806     -11.858  -9.092  -8.499  1.00  0.00           H  
ATOM    483  HE2 HIS A 806      -9.443  -8.616  -9.041  1.00  0.00           H  
ATOM    484  N   ALA A 807     -11.141  -3.945  -4.427  1.00  0.00           N  
ATOM    485  CA  ALA A 807     -12.123  -2.923  -4.770  1.00  0.00           C  
ATOM    486  C   ALA A 807     -11.452  -1.647  -5.260  1.00  0.00           C  
ATOM    487  O   ALA A 807     -11.965  -0.968  -6.149  1.00  0.00           O  
ATOM    488  CB  ALA A 807     -13.012  -2.624  -3.575  1.00  0.00           C  
ATOM    489  H   ALA A 807     -11.082  -4.257  -3.495  1.00  0.00           H  
ATOM    490  HA  ALA A 807     -12.744  -3.314  -5.560  1.00  0.00           H  
ATOM    491  HB1 ALA A 807     -12.585  -3.068  -2.689  1.00  0.00           H  
ATOM    492  HB2 ALA A 807     -13.088  -1.555  -3.442  1.00  0.00           H  
ATOM    493  HB3 ALA A 807     -13.997  -3.035  -3.747  1.00  0.00           H  
ATOM    494  N   SER A 808     -10.301  -1.326  -4.684  1.00  0.00           N  
ATOM    495  CA  SER A 808      -9.561  -0.138  -5.081  1.00  0.00           C  
ATOM    496  C   SER A 808      -8.820  -0.375  -6.394  1.00  0.00           C  
ATOM    497  O   SER A 808      -8.341   0.563  -7.031  1.00  0.00           O  
ATOM    498  CB  SER A 808      -8.569   0.243  -3.981  1.00  0.00           C  
ATOM    499  OG  SER A 808      -8.162  -0.903  -3.249  1.00  0.00           O  
ATOM    500  H   SER A 808      -9.940  -1.899  -3.971  1.00  0.00           H  
ATOM    501  HA  SER A 808     -10.266   0.668  -5.216  1.00  0.00           H  
ATOM    502  HB2 SER A 808      -7.697   0.699  -4.425  1.00  0.00           H  
ATOM    503  HB3 SER A 808      -9.036   0.941  -3.302  1.00  0.00           H  
ATOM    504  HG  SER A 808      -8.747  -1.032  -2.492  1.00  0.00           H  
ATOM    505  N   GLY A 809      -8.737  -1.639  -6.798  1.00  0.00           N  
ATOM    506  CA  GLY A 809      -8.000  -1.989  -7.993  1.00  0.00           C  
ATOM    507  C   GLY A 809      -6.504  -1.950  -7.762  1.00  0.00           C  
ATOM    508  O   GLY A 809      -5.717  -1.931  -8.705  1.00  0.00           O  
ATOM    509  H   GLY A 809      -9.189  -2.338  -6.282  1.00  0.00           H  
ATOM    510  HA2 GLY A 809      -8.285  -2.984  -8.303  1.00  0.00           H  
ATOM    511  HA3 GLY A 809      -8.252  -1.291  -8.779  1.00  0.00           H  
ATOM    512  N   TYR A 810      -6.112  -1.958  -6.494  1.00  0.00           N  
ATOM    513  CA  TYR A 810      -4.709  -1.860  -6.126  1.00  0.00           C  
ATOM    514  C   TYR A 810      -4.094  -3.242  -5.964  1.00  0.00           C  
ATOM    515  O   TYR A 810      -2.966  -3.383  -5.492  1.00  0.00           O  
ATOM    516  CB  TYR A 810      -4.560  -1.052  -4.836  1.00  0.00           C  
ATOM    517  CG  TYR A 810      -4.380   0.433  -5.070  1.00  0.00           C  
ATOM    518  CD1 TYR A 810      -3.756   0.903  -6.219  1.00  0.00           C  
ATOM    519  CD2 TYR A 810      -4.837   1.364  -4.146  1.00  0.00           C  
ATOM    520  CE1 TYR A 810      -3.590   2.256  -6.440  1.00  0.00           C  
ATOM    521  CE2 TYR A 810      -4.675   2.722  -4.360  1.00  0.00           C  
ATOM    522  CZ  TYR A 810      -4.053   3.161  -5.511  1.00  0.00           C  
ATOM    523  OH  TYR A 810      -3.890   4.511  -5.733  1.00  0.00           O  
ATOM    524  H   TYR A 810      -6.786  -2.036  -5.784  1.00  0.00           H  
ATOM    525  HA  TYR A 810      -4.193  -1.344  -6.922  1.00  0.00           H  
ATOM    526  HB2 TYR A 810      -5.445  -1.190  -4.233  1.00  0.00           H  
ATOM    527  HB3 TYR A 810      -3.699  -1.410  -4.291  1.00  0.00           H  
ATOM    528  HD1 TYR A 810      -3.395   0.192  -6.947  1.00  0.00           H  
ATOM    529  HD2 TYR A 810      -5.324   1.016  -3.247  1.00  0.00           H  
ATOM    530  HE1 TYR A 810      -3.101   2.600  -7.339  1.00  0.00           H  
ATOM    531  HE2 TYR A 810      -5.035   3.431  -3.630  1.00  0.00           H  
ATOM    532  HH  TYR A 810      -3.156   4.842  -5.191  1.00  0.00           H  
ATOM    533  N   TYR A 811      -4.844  -4.258  -6.375  1.00  0.00           N  
ATOM    534  CA  TYR A 811      -4.368  -5.635  -6.337  1.00  0.00           C  
ATOM    535  C   TYR A 811      -3.113  -5.786  -7.189  1.00  0.00           C  
ATOM    536  O   TYR A 811      -2.215  -6.561  -6.860  1.00  0.00           O  
ATOM    537  CB  TYR A 811      -5.454  -6.580  -6.849  1.00  0.00           C  
ATOM    538  CG  TYR A 811      -5.617  -7.836  -6.027  1.00  0.00           C  
ATOM    539  CD1 TYR A 811      -4.824  -8.951  -6.260  1.00  0.00           C  
ATOM    540  CD2 TYR A 811      -6.574  -7.909  -5.026  1.00  0.00           C  
ATOM    541  CE1 TYR A 811      -4.979 -10.103  -5.515  1.00  0.00           C  
ATOM    542  CE2 TYR A 811      -6.734  -9.055  -4.276  1.00  0.00           C  
ATOM    543  CZ  TYR A 811      -5.937 -10.149  -4.525  1.00  0.00           C  
ATOM    544  OH  TYR A 811      -6.102 -11.294  -3.780  1.00  0.00           O  
ATOM    545  H   TYR A 811      -5.748  -4.076  -6.710  1.00  0.00           H  
ATOM    546  HA  TYR A 811      -4.133  -5.882  -5.313  1.00  0.00           H  
ATOM    547  HB2 TYR A 811      -6.401  -6.062  -6.849  1.00  0.00           H  
ATOM    548  HB3 TYR A 811      -5.213  -6.875  -7.860  1.00  0.00           H  
ATOM    549  HD1 TYR A 811      -4.077  -8.911  -7.037  1.00  0.00           H  
ATOM    550  HD2 TYR A 811      -7.200  -7.050  -4.834  1.00  0.00           H  
ATOM    551  HE1 TYR A 811      -4.353 -10.962  -5.710  1.00  0.00           H  
ATOM    552  HE2 TYR A 811      -7.483  -9.091  -3.498  1.00  0.00           H  
ATOM    553  HH  TYR A 811      -5.423 -11.946  -4.028  1.00  0.00           H  
ATOM    554  N   ALA A 812      -3.057  -5.023  -8.277  1.00  0.00           N  
ATOM    555  CA  ALA A 812      -1.914  -5.051  -9.179  1.00  0.00           C  
ATOM    556  C   ALA A 812      -0.645  -4.602  -8.461  1.00  0.00           C  
ATOM    557  O   ALA A 812       0.403  -5.222  -8.600  1.00  0.00           O  
ATOM    558  CB  ALA A 812      -2.183  -4.173 -10.392  1.00  0.00           C  
ATOM    559  H   ALA A 812      -3.805  -4.420  -8.476  1.00  0.00           H  
ATOM    560  HA  ALA A 812      -1.784  -6.069  -9.522  1.00  0.00           H  
ATOM    561  HB1 ALA A 812      -2.867  -3.384 -10.119  1.00  0.00           H  
ATOM    562  HB2 ALA A 812      -1.255  -3.741 -10.735  1.00  0.00           H  
ATOM    563  HB3 ALA A 812      -2.619  -4.768 -11.181  1.00  0.00           H  
ATOM    564  N   LEU A 813      -0.757  -3.537  -7.672  1.00  0.00           N  
ATOM    565  CA  LEU A 813       0.381  -3.019  -6.919  1.00  0.00           C  
ATOM    566  C   LEU A 813       0.777  -3.997  -5.819  1.00  0.00           C  
ATOM    567  O   LEU A 813       1.960  -4.174  -5.519  1.00  0.00           O  
ATOM    568  CB  LEU A 813       0.041  -1.659  -6.309  1.00  0.00           C  
ATOM    569  CG  LEU A 813       0.914  -0.499  -6.786  1.00  0.00           C  
ATOM    570  CD1 LEU A 813       0.108   0.790  -6.834  1.00  0.00           C  
ATOM    571  CD2 LEU A 813       2.126  -0.335  -5.882  1.00  0.00           C  
ATOM    572  H   LEU A 813      -1.627  -3.094  -7.586  1.00  0.00           H  
ATOM    573  HA  LEU A 813       1.210  -2.905  -7.602  1.00  0.00           H  
ATOM    574  HB2 LEU A 813      -0.988  -1.432  -6.547  1.00  0.00           H  
ATOM    575  HB3 LEU A 813       0.137  -1.736  -5.236  1.00  0.00           H  
ATOM    576  HG  LEU A 813       1.265  -0.709  -7.786  1.00  0.00           H  
ATOM    577 HD11 LEU A 813      -0.771   0.687  -6.214  1.00  0.00           H  
ATOM    578 HD12 LEU A 813       0.713   1.605  -6.468  1.00  0.00           H  
ATOM    579 HD13 LEU A 813      -0.192   0.991  -7.852  1.00  0.00           H  
ATOM    580 HD21 LEU A 813       2.406  -1.296  -5.477  1.00  0.00           H  
ATOM    581 HD22 LEU A 813       2.950   0.066  -6.454  1.00  0.00           H  
ATOM    582 HD23 LEU A 813       1.885   0.340  -5.075  1.00  0.00           H  
ATOM    583  N   PHE A 814      -0.228  -4.636  -5.236  1.00  0.00           N  
ATOM    584  CA  PHE A 814      -0.021  -5.613  -4.174  1.00  0.00           C  
ATOM    585  C   PHE A 814       0.843  -6.774  -4.660  1.00  0.00           C  
ATOM    586  O   PHE A 814       1.797  -7.170  -3.994  1.00  0.00           O  
ATOM    587  CB  PHE A 814      -1.372  -6.134  -3.681  1.00  0.00           C  
ATOM    588  CG  PHE A 814      -1.289  -7.013  -2.466  1.00  0.00           C  
ATOM    589  CD1 PHE A 814      -0.809  -6.517  -1.263  1.00  0.00           C  
ATOM    590  CD2 PHE A 814      -1.708  -8.334  -2.523  1.00  0.00           C  
ATOM    591  CE1 PHE A 814      -0.744  -7.324  -0.144  1.00  0.00           C  
ATOM    592  CE2 PHE A 814      -1.646  -9.143  -1.406  1.00  0.00           C  
ATOM    593  CZ  PHE A 814      -1.165  -8.637  -0.214  1.00  0.00           C  
ATOM    594  H   PHE A 814      -1.145  -4.442  -5.530  1.00  0.00           H  
ATOM    595  HA  PHE A 814       0.482  -5.116  -3.358  1.00  0.00           H  
ATOM    596  HB2 PHE A 814      -2.005  -5.294  -3.437  1.00  0.00           H  
ATOM    597  HB3 PHE A 814      -1.833  -6.704  -4.473  1.00  0.00           H  
ATOM    598  HD1 PHE A 814      -0.479  -5.490  -1.206  1.00  0.00           H  
ATOM    599  HD2 PHE A 814      -2.084  -8.732  -3.454  1.00  0.00           H  
ATOM    600  HE1 PHE A 814      -0.366  -6.928   0.788  1.00  0.00           H  
ATOM    601  HE2 PHE A 814      -1.975 -10.171  -1.464  1.00  0.00           H  
ATOM    602  HZ  PHE A 814      -1.115  -9.270   0.661  1.00  0.00           H  
ATOM    603  N   VAL A 815       0.519  -7.305  -5.833  1.00  0.00           N  
ATOM    604  CA  VAL A 815       1.243  -8.454  -6.367  1.00  0.00           C  
ATOM    605  C   VAL A 815       2.469  -8.023  -7.169  1.00  0.00           C  
ATOM    606  O   VAL A 815       3.210  -8.861  -7.688  1.00  0.00           O  
ATOM    607  CB  VAL A 815       0.336  -9.341  -7.250  1.00  0.00           C  
ATOM    608  CG1 VAL A 815      -0.874  -9.816  -6.458  1.00  0.00           C  
ATOM    609  CG2 VAL A 815      -0.102  -8.601  -8.506  1.00  0.00           C  
ATOM    610  H   VAL A 815      -0.224  -6.920  -6.349  1.00  0.00           H  
ATOM    611  HA  VAL A 815       1.576  -9.045  -5.527  1.00  0.00           H  
ATOM    612  HB  VAL A 815       0.903 -10.211  -7.550  1.00  0.00           H  
ATOM    613 HG11 VAL A 815      -1.103  -9.097  -5.686  1.00  0.00           H  
ATOM    614 HG12 VAL A 815      -1.721  -9.916  -7.120  1.00  0.00           H  
ATOM    615 HG13 VAL A 815      -0.655 -10.772  -6.006  1.00  0.00           H  
ATOM    616 HG21 VAL A 815       0.116  -7.550  -8.398  1.00  0.00           H  
ATOM    617 HG22 VAL A 815       0.432  -8.994  -9.358  1.00  0.00           H  
ATOM    618 HG23 VAL A 815      -1.163  -8.737  -8.653  1.00  0.00           H  
ATOM    619  N   ASP A 816       2.680  -6.718  -7.259  1.00  0.00           N  
ATOM    620  CA  ASP A 816       3.823  -6.176  -7.983  1.00  0.00           C  
ATOM    621  C   ASP A 816       4.972  -5.891  -7.032  1.00  0.00           C  
ATOM    622  O   ASP A 816       6.033  -6.511  -7.110  1.00  0.00           O  
ATOM    623  CB  ASP A 816       3.436  -4.882  -8.703  1.00  0.00           C  
ATOM    624  CG  ASP A 816       4.421  -4.495  -9.787  1.00  0.00           C  
ATOM    625  OD1 ASP A 816       4.241  -4.931 -10.943  1.00  0.00           O  
ATOM    626  OD2 ASP A 816       5.370  -3.738  -9.495  1.00  0.00           O  
ATOM    627  H   ASP A 816       2.046  -6.104  -6.834  1.00  0.00           H  
ATOM    628  HA  ASP A 816       4.139  -6.907  -8.711  1.00  0.00           H  
ATOM    629  HB2 ASP A 816       2.465  -5.008  -9.154  1.00  0.00           H  
ATOM    630  HB3 ASP A 816       3.389  -4.079  -7.981  1.00  0.00           H  
ATOM    631  N   THR A 817       4.735  -4.962  -6.122  1.00  0.00           N  
ATOM    632  CA  THR A 817       5.771  -4.465  -5.239  1.00  0.00           C  
ATOM    633  C   THR A 817       6.052  -5.408  -4.074  1.00  0.00           C  
ATOM    634  O   THR A 817       7.204  -5.754  -3.827  1.00  0.00           O  
ATOM    635  CB  THR A 817       5.384  -3.080  -4.693  1.00  0.00           C  
ATOM    636  OG1 THR A 817       4.811  -2.290  -5.744  1.00  0.00           O  
ATOM    637  CG2 THR A 817       6.593  -2.362  -4.121  1.00  0.00           C  
ATOM    638  H   THR A 817       3.831  -4.586  -6.047  1.00  0.00           H  
ATOM    639  HA  THR A 817       6.674  -4.352  -5.820  1.00  0.00           H  
ATOM    640  HB  THR A 817       4.654  -3.207  -3.907  1.00  0.00           H  
ATOM    641  HG1 THR A 817       5.481  -1.681  -6.081  1.00  0.00           H  
ATOM    642 HG21 THR A 817       7.186  -3.060  -3.550  1.00  0.00           H  
ATOM    643 HG22 THR A 817       7.187  -1.962  -4.930  1.00  0.00           H  
ATOM    644 HG23 THR A 817       6.266  -1.557  -3.482  1.00  0.00           H  
ATOM    645  N   VAL A 818       5.002  -5.846  -3.383  1.00  0.00           N  
ATOM    646  CA  VAL A 818       5.165  -6.553  -2.111  1.00  0.00           C  
ATOM    647  C   VAL A 818       6.052  -7.801  -2.231  1.00  0.00           C  
ATOM    648  O   VAL A 818       7.102  -7.859  -1.593  1.00  0.00           O  
ATOM    649  CB  VAL A 818       3.806  -6.928  -1.477  1.00  0.00           C  
ATOM    650  CG1 VAL A 818       4.012  -7.549  -0.103  1.00  0.00           C  
ATOM    651  CG2 VAL A 818       2.908  -5.704  -1.380  1.00  0.00           C  
ATOM    652  H   VAL A 818       4.098  -5.706  -3.742  1.00  0.00           H  
ATOM    653  HA  VAL A 818       5.655  -5.866  -1.435  1.00  0.00           H  
ATOM    654  HB  VAL A 818       3.323  -7.658  -2.112  1.00  0.00           H  
ATOM    655 HG11 VAL A 818       4.995  -7.289   0.265  1.00  0.00           H  
ATOM    656 HG12 VAL A 818       3.263  -7.173   0.576  1.00  0.00           H  
ATOM    657 HG13 VAL A 818       3.928  -8.623  -0.175  1.00  0.00           H  
ATOM    658 HG21 VAL A 818       3.463  -4.826  -1.676  1.00  0.00           H  
ATOM    659 HG22 VAL A 818       2.057  -5.829  -2.034  1.00  0.00           H  
ATOM    660 HG23 VAL A 818       2.565  -5.587  -0.363  1.00  0.00           H  
ATOM    661  N   PRO A 819       5.676  -8.812  -3.047  1.00  0.00           N  
ATOM    662  CA  PRO A 819       6.467 -10.046  -3.166  1.00  0.00           C  
ATOM    663  C   PRO A 819       7.888  -9.774  -3.655  1.00  0.00           C  
ATOM    664  O   PRO A 819       8.856 -10.355  -3.154  1.00  0.00           O  
ATOM    665  CB  PRO A 819       5.694 -10.882  -4.196  1.00  0.00           C  
ATOM    666  CG  PRO A 819       4.318 -10.309  -4.210  1.00  0.00           C  
ATOM    667  CD  PRO A 819       4.477  -8.847  -3.905  1.00  0.00           C  
ATOM    668  HA  PRO A 819       6.510 -10.578  -2.226  1.00  0.00           H  
ATOM    669  HB2 PRO A 819       6.169 -10.792  -5.163  1.00  0.00           H  
ATOM    670  HB3 PRO A 819       5.687 -11.917  -3.890  1.00  0.00           H  
ATOM    671  HG2 PRO A 819       3.874 -10.444  -5.186  1.00  0.00           H  
ATOM    672  HG3 PRO A 819       3.713 -10.788  -3.452  1.00  0.00           H  
ATOM    673  HD2 PRO A 819       4.636  -8.286  -4.815  1.00  0.00           H  
ATOM    674  HD3 PRO A 819       3.612  -8.475  -3.376  1.00  0.00           H  
ATOM    675  N   ASP A 820       8.003  -8.865  -4.616  1.00  0.00           N  
ATOM    676  CA  ASP A 820       9.288  -8.534  -5.221  1.00  0.00           C  
ATOM    677  C   ASP A 820      10.214  -7.872  -4.208  1.00  0.00           C  
ATOM    678  O   ASP A 820      11.356  -8.299  -4.014  1.00  0.00           O  
ATOM    679  CB  ASP A 820       9.079  -7.601  -6.415  1.00  0.00           C  
ATOM    680  CG  ASP A 820      10.034  -7.889  -7.555  1.00  0.00           C  
ATOM    681  OD1 ASP A 820      11.259  -7.923  -7.322  1.00  0.00           O  
ATOM    682  OD2 ASP A 820       9.560  -8.078  -8.694  1.00  0.00           O  
ATOM    683  H   ASP A 820       7.200  -8.393  -4.919  1.00  0.00           H  
ATOM    684  HA  ASP A 820       9.743  -9.450  -5.564  1.00  0.00           H  
ATOM    685  HB2 ASP A 820       8.070  -7.717  -6.779  1.00  0.00           H  
ATOM    686  HB3 ASP A 820       9.226  -6.580  -6.095  1.00  0.00           H  
ATOM    687  N   ASP A 821       9.706  -6.843  -3.548  1.00  0.00           N  
ATOM    688  CA  ASP A 821      10.493  -6.078  -2.591  1.00  0.00           C  
ATOM    689  C   ASP A 821      10.805  -6.915  -1.359  1.00  0.00           C  
ATOM    690  O   ASP A 821      11.866  -6.769  -0.761  1.00  0.00           O  
ATOM    691  CB  ASP A 821       9.764  -4.788  -2.194  1.00  0.00           C  
ATOM    692  CG  ASP A 821      10.108  -3.628  -3.112  1.00  0.00           C  
ATOM    693  OD1 ASP A 821       9.849  -3.731  -4.331  1.00  0.00           O  
ATOM    694  OD2 ASP A 821      10.656  -2.614  -2.628  1.00  0.00           O  
ATOM    695  H   ASP A 821       8.769  -6.585  -3.710  1.00  0.00           H  
ATOM    696  HA  ASP A 821      11.425  -5.816  -3.071  1.00  0.00           H  
ATOM    697  HB2 ASP A 821       8.699  -4.955  -2.240  1.00  0.00           H  
ATOM    698  HB3 ASP A 821      10.040  -4.520  -1.184  1.00  0.00           H  
ATOM    699  N   VAL A 822       9.885  -7.803  -0.994  1.00  0.00           N  
ATOM    700  CA  VAL A 822      10.101  -8.714   0.126  1.00  0.00           C  
ATOM    701  C   VAL A 822      11.280  -9.648  -0.165  1.00  0.00           C  
ATOM    702  O   VAL A 822      12.102  -9.920   0.712  1.00  0.00           O  
ATOM    703  CB  VAL A 822       8.824  -9.537   0.435  1.00  0.00           C  
ATOM    704  CG1 VAL A 822       9.151 -10.905   1.024  1.00  0.00           C  
ATOM    705  CG2 VAL A 822       7.914  -8.760   1.375  1.00  0.00           C  
ATOM    706  H   VAL A 822       9.034  -7.842  -1.485  1.00  0.00           H  
ATOM    707  HA  VAL A 822      10.338  -8.117   0.995  1.00  0.00           H  
ATOM    708  HB  VAL A 822       8.291  -9.692  -0.492  1.00  0.00           H  
ATOM    709 HG11 VAL A 822      10.220 -10.993   1.162  1.00  0.00           H  
ATOM    710 HG12 VAL A 822       8.655 -11.014   1.976  1.00  0.00           H  
ATOM    711 HG13 VAL A 822       8.810 -11.676   0.350  1.00  0.00           H  
ATOM    712 HG21 VAL A 822       8.496  -8.027   1.914  1.00  0.00           H  
ATOM    713 HG22 VAL A 822       7.147  -8.259   0.802  1.00  0.00           H  
ATOM    714 HG23 VAL A 822       7.452  -9.439   2.077  1.00  0.00           H  
ATOM    715  N   LYS A 823      11.367 -10.121  -1.404  1.00  0.00           N  
ATOM    716  CA  LYS A 823      12.483 -10.964  -1.818  1.00  0.00           C  
ATOM    717  C   LYS A 823      13.791 -10.176  -1.772  1.00  0.00           C  
ATOM    718  O   LYS A 823      14.813 -10.682  -1.319  1.00  0.00           O  
ATOM    719  CB  LYS A 823      12.244 -11.519  -3.222  1.00  0.00           C  
ATOM    720  CG  LYS A 823      11.209 -12.632  -3.260  1.00  0.00           C  
ATOM    721  CD  LYS A 823      11.152 -13.292  -4.626  1.00  0.00           C  
ATOM    722  CE  LYS A 823       9.904 -12.885  -5.394  1.00  0.00           C  
ATOM    723  NZ  LYS A 823       9.703 -13.716  -6.610  1.00  0.00           N  
ATOM    724  H   LYS A 823      10.660  -9.903  -2.054  1.00  0.00           H  
ATOM    725  HA  LYS A 823      12.552 -11.786  -1.121  1.00  0.00           H  
ATOM    726  HB2 LYS A 823      11.906 -10.718  -3.862  1.00  0.00           H  
ATOM    727  HB3 LYS A 823      13.176 -11.908  -3.605  1.00  0.00           H  
ATOM    728  HG2 LYS A 823      11.468 -13.377  -2.523  1.00  0.00           H  
ATOM    729  HG3 LYS A 823      10.237 -12.216  -3.031  1.00  0.00           H  
ATOM    730  HD2 LYS A 823      12.023 -12.998  -5.192  1.00  0.00           H  
ATOM    731  HD3 LYS A 823      11.150 -14.365  -4.495  1.00  0.00           H  
ATOM    732  HE2 LYS A 823       9.048 -13.001  -4.746  1.00  0.00           H  
ATOM    733  HE3 LYS A 823       9.996 -11.848  -5.686  1.00  0.00           H  
ATOM    734  HZ1 LYS A 823      10.371 -14.516  -6.615  1.00  0.00           H  
ATOM    735  HZ2 LYS A 823       8.732 -14.094  -6.629  1.00  0.00           H  
ATOM    736  HZ3 LYS A 823       9.859 -13.144  -7.469  1.00  0.00           H  
ATOM    737  N   ARG A 824      13.747  -8.928  -2.223  1.00  0.00           N  
ATOM    738  CA  ARG A 824      14.913  -8.058  -2.156  1.00  0.00           C  
ATOM    739  C   ARG A 824      15.269  -7.769  -0.701  1.00  0.00           C  
ATOM    740  O   ARG A 824      16.443  -7.684  -0.345  1.00  0.00           O  
ATOM    741  CB  ARG A 824      14.653  -6.749  -2.904  1.00  0.00           C  
ATOM    742  CG  ARG A 824      15.922  -6.001  -3.286  1.00  0.00           C  
ATOM    743  CD  ARG A 824      16.859  -6.872  -4.109  1.00  0.00           C  
ATOM    744  NE  ARG A 824      18.234  -6.821  -3.612  1.00  0.00           N  
ATOM    745  CZ  ARG A 824      19.315  -6.868  -4.392  1.00  0.00           C  
ATOM    746  NH1 ARG A 824      19.192  -7.009  -5.708  1.00  0.00           N  
ATOM    747  NH2 ARG A 824      20.518  -6.784  -3.849  1.00  0.00           N  
ATOM    748  H   ARG A 824      12.914  -8.588  -2.612  1.00  0.00           H  
ATOM    749  HA  ARG A 824      15.743  -8.573  -2.621  1.00  0.00           H  
ATOM    750  HB2 ARG A 824      14.106  -6.969  -3.809  1.00  0.00           H  
ATOM    751  HB3 ARG A 824      14.055  -6.104  -2.279  1.00  0.00           H  
ATOM    752  HG2 ARG A 824      15.653  -5.131  -3.867  1.00  0.00           H  
ATOM    753  HG3 ARG A 824      16.431  -5.691  -2.385  1.00  0.00           H  
ATOM    754  HD2 ARG A 824      16.509  -7.893  -4.067  1.00  0.00           H  
ATOM    755  HD3 ARG A 824      16.843  -6.528  -5.132  1.00  0.00           H  
ATOM    756  HE  ARG A 824      18.358  -6.740  -2.640  1.00  0.00           H  
ATOM    757 HH11 ARG A 824      18.277  -7.089  -6.130  1.00  0.00           H  
ATOM    758 HH12 ARG A 824      20.014  -7.032  -6.293  1.00  0.00           H  
ATOM    759 HH21 ARG A 824      20.615  -6.687  -2.844  1.00  0.00           H  
ATOM    760 HH22 ARG A 824      21.343  -6.822  -4.425  1.00  0.00           H  
ATOM    761  N   LEU A 825      14.242  -7.615   0.133  1.00  0.00           N  
ATOM    762  CA  LEU A 825      14.429  -7.453   1.569  1.00  0.00           C  
ATOM    763  C   LEU A 825      15.201  -8.637   2.127  1.00  0.00           C  
ATOM    764  O   LEU A 825      16.125  -8.472   2.914  1.00  0.00           O  
ATOM    765  CB  LEU A 825      13.077  -7.335   2.278  1.00  0.00           C  
ATOM    766  CG  LEU A 825      12.677  -5.919   2.688  1.00  0.00           C  
ATOM    767  CD1 LEU A 825      11.180  -5.720   2.524  1.00  0.00           C  
ATOM    768  CD2 LEU A 825      13.099  -5.639   4.122  1.00  0.00           C  
ATOM    769  H   LEU A 825      13.328  -7.597  -0.233  1.00  0.00           H  
ATOM    770  HA  LEU A 825      14.998  -6.551   1.735  1.00  0.00           H  
ATOM    771  HB2 LEU A 825      12.315  -7.722   1.616  1.00  0.00           H  
ATOM    772  HB3 LEU A 825      13.105  -7.951   3.166  1.00  0.00           H  
ATOM    773  HG  LEU A 825      13.180  -5.210   2.046  1.00  0.00           H  
ATOM    774 HD11 LEU A 825      10.906  -5.889   1.494  1.00  0.00           H  
ATOM    775 HD12 LEU A 825      10.653  -6.419   3.157  1.00  0.00           H  
ATOM    776 HD13 LEU A 825      10.917  -4.711   2.806  1.00  0.00           H  
ATOM    777 HD21 LEU A 825      13.499  -6.541   4.563  1.00  0.00           H  
ATOM    778 HD22 LEU A 825      13.856  -4.869   4.129  1.00  0.00           H  
ATOM    779 HD23 LEU A 825      12.244  -5.307   4.691  1.00  0.00           H  
ATOM    780  N   TYR A 826      14.816  -9.834   1.695  1.00  0.00           N  
ATOM    781  CA  TYR A 826      15.515 -11.054   2.072  1.00  0.00           C  
ATOM    782  C   TYR A 826      16.987 -10.967   1.683  1.00  0.00           C  
ATOM    783  O   TYR A 826      17.876 -11.299   2.478  1.00  0.00           O  
ATOM    784  CB  TYR A 826      14.878 -12.261   1.379  1.00  0.00           C  
ATOM    785  CG  TYR A 826      13.831 -12.973   2.204  1.00  0.00           C  
ATOM    786  CD1 TYR A 826      14.111 -13.413   3.491  1.00  0.00           C  
ATOM    787  CD2 TYR A 826      12.563 -13.207   1.691  1.00  0.00           C  
ATOM    788  CE1 TYR A 826      13.156 -14.069   4.243  1.00  0.00           C  
ATOM    789  CE2 TYR A 826      11.602 -13.863   2.437  1.00  0.00           C  
ATOM    790  CZ  TYR A 826      11.903 -14.290   3.712  1.00  0.00           C  
ATOM    791  OH  TYR A 826      10.951 -14.939   4.460  1.00  0.00           O  
ATOM    792  H   TYR A 826      14.029  -9.896   1.109  1.00  0.00           H  
ATOM    793  HA  TYR A 826      15.437 -11.174   3.141  1.00  0.00           H  
ATOM    794  HB2 TYR A 826      14.406 -11.931   0.466  1.00  0.00           H  
ATOM    795  HB3 TYR A 826      15.651 -12.974   1.137  1.00  0.00           H  
ATOM    796  HD1 TYR A 826      15.093 -13.237   3.905  1.00  0.00           H  
ATOM    797  HD2 TYR A 826      12.330 -12.872   0.691  1.00  0.00           H  
ATOM    798  HE1 TYR A 826      13.391 -14.404   5.242  1.00  0.00           H  
ATOM    799  HE2 TYR A 826      10.621 -14.038   2.021  1.00  0.00           H  
ATOM    800  HH  TYR A 826      10.575 -15.668   3.947  1.00  0.00           H  
ATOM    801  N   THR A 827      17.234 -10.492   0.467  1.00  0.00           N  
ATOM    802  CA  THR A 827      18.579 -10.403  -0.073  1.00  0.00           C  
ATOM    803  C   THR A 827      19.452  -9.468   0.766  1.00  0.00           C  
ATOM    804  O   THR A 827      20.584  -9.803   1.120  1.00  0.00           O  
ATOM    805  CB  THR A 827      18.535  -9.898  -1.530  1.00  0.00           C  
ATOM    806  OG1 THR A 827      17.462 -10.536  -2.236  1.00  0.00           O  
ATOM    807  CG2 THR A 827      19.848 -10.165  -2.248  1.00  0.00           C  
ATOM    808  H   THR A 827      16.480 -10.178  -0.085  1.00  0.00           H  
ATOM    809  HA  THR A 827      19.013 -11.393  -0.066  1.00  0.00           H  
ATOM    810  HB  THR A 827      18.356  -8.832  -1.518  1.00  0.00           H  
ATOM    811  HG1 THR A 827      17.206 -11.350  -1.774  1.00  0.00           H  
ATOM    812 HG21 THR A 827      20.653  -9.678  -1.720  1.00  0.00           H  
ATOM    813 HG22 THR A 827      20.031 -11.229  -2.281  1.00  0.00           H  
ATOM    814 HG23 THR A 827      19.790  -9.777  -3.255  1.00  0.00           H  
ATOM    815  N   GLU A 828      18.907  -8.312   1.111  1.00  0.00           N  
ATOM    816  CA  GLU A 828      19.653  -7.312   1.862  1.00  0.00           C  
ATOM    817  C   GLU A 828      19.697  -7.651   3.350  1.00  0.00           C  
ATOM    818  O   GLU A 828      20.619  -7.244   4.059  1.00  0.00           O  
ATOM    819  CB  GLU A 828      19.044  -5.930   1.640  1.00  0.00           C  
ATOM    820  CG  GLU A 828      18.729  -5.644   0.180  1.00  0.00           C  
ATOM    821  CD  GLU A 828      19.972  -5.554  -0.682  1.00  0.00           C  
ATOM    822  OE1 GLU A 828      20.402  -6.595  -1.217  1.00  0.00           O  
ATOM    823  OE2 GLU A 828      20.518  -4.446  -0.841  1.00  0.00           O  
ATOM    824  H   GLU A 828      17.980  -8.118   0.844  1.00  0.00           H  
ATOM    825  HA  GLU A 828      20.666  -7.309   1.482  1.00  0.00           H  
ATOM    826  HB2 GLU A 828      18.128  -5.859   2.205  1.00  0.00           H  
ATOM    827  HB3 GLU A 828      19.737  -5.181   1.991  1.00  0.00           H  
ATOM    828  HG2 GLU A 828      18.108  -6.441  -0.200  1.00  0.00           H  
ATOM    829  HG3 GLU A 828      18.192  -4.713   0.115  1.00  0.00           H  
ATOM    830  N   ALA A 829      18.703  -8.397   3.819  1.00  0.00           N  
ATOM    831  CA  ALA A 829      18.660  -8.827   5.214  1.00  0.00           C  
ATOM    832  C   ALA A 829      19.809  -9.772   5.517  1.00  0.00           C  
ATOM    833  O   ALA A 829      20.477  -9.643   6.541  1.00  0.00           O  
ATOM    834  CB  ALA A 829      17.331  -9.492   5.536  1.00  0.00           C  
ATOM    835  H   ALA A 829      17.969  -8.653   3.216  1.00  0.00           H  
ATOM    836  HA  ALA A 829      18.757  -7.948   5.837  1.00  0.00           H  
ATOM    837  HB1 ALA A 829      16.830  -9.760   4.617  1.00  0.00           H  
ATOM    838  HB2 ALA A 829      17.506 -10.381   6.124  1.00  0.00           H  
ATOM    839  HB3 ALA A 829      16.712  -8.806   6.095  1.00  0.00           H  
ATOM    840  N   ALA A 830      20.046 -10.713   4.611  1.00  0.00           N  
ATOM    841  CA  ALA A 830      21.147 -11.655   4.762  1.00  0.00           C  
ATOM    842  C   ALA A 830      22.489 -10.940   4.634  1.00  0.00           C  
ATOM    843  O   ALA A 830      23.510 -11.398   5.152  1.00  0.00           O  
ATOM    844  CB  ALA A 830      21.033 -12.759   3.726  1.00  0.00           C  
ATOM    845  H   ALA A 830      19.460 -10.781   3.821  1.00  0.00           H  
ATOM    846  HA  ALA A 830      21.076 -12.101   5.745  1.00  0.00           H  
ATOM    847  HB1 ALA A 830      20.040 -13.182   3.758  1.00  0.00           H  
ATOM    848  HB2 ALA A 830      21.219 -12.350   2.744  1.00  0.00           H  
ATOM    849  HB3 ALA A 830      21.761 -13.529   3.939  1.00  0.00           H  
ATOM    850  N   THR A 831      22.467  -9.810   3.943  1.00  0.00           N  
ATOM    851  CA  THR A 831      23.647  -8.981   3.758  1.00  0.00           C  
ATOM    852  C   THR A 831      23.863  -8.061   4.966  1.00  0.00           C  
ATOM    853  O   THR A 831      24.950  -7.510   5.159  1.00  0.00           O  
ATOM    854  CB  THR A 831      23.499  -8.150   2.460  1.00  0.00           C  
ATOM    855  OG1 THR A 831      23.509  -9.032   1.330  1.00  0.00           O  
ATOM    856  CG2 THR A 831      24.606  -7.118   2.304  1.00  0.00           C  
ATOM    857  H   THR A 831      21.625  -9.526   3.529  1.00  0.00           H  
ATOM    858  HA  THR A 831      24.503  -9.633   3.652  1.00  0.00           H  
ATOM    859  HB  THR A 831      22.550  -7.634   2.493  1.00  0.00           H  
ATOM    860  HG1 THR A 831      23.095  -8.590   0.567  1.00  0.00           H  
ATOM    861 HG21 THR A 831      24.593  -6.446   3.149  1.00  0.00           H  
ATOM    862 HG22 THR A 831      25.563  -7.621   2.258  1.00  0.00           H  
ATOM    863 HG23 THR A 831      24.449  -6.558   1.394  1.00  0.00           H  
ATOM    864  N   SER A 832      22.828  -7.945   5.803  1.00  0.00           N  
ATOM    865  CA  SER A 832      22.835  -7.056   6.964  1.00  0.00           C  
ATOM    866  C   SER A 832      22.893  -5.603   6.511  1.00  0.00           C  
ATOM    867  O   SER A 832      23.458  -4.739   7.186  1.00  0.00           O  
ATOM    868  CB  SER A 832      23.990  -7.376   7.929  1.00  0.00           C  
ATOM    869  OG  SER A 832      24.526  -8.668   7.688  1.00  0.00           O  
ATOM    870  H   SER A 832      22.025  -8.474   5.632  1.00  0.00           H  
ATOM    871  HA  SER A 832      21.900  -7.206   7.485  1.00  0.00           H  
ATOM    872  HB2 SER A 832      24.774  -6.646   7.801  1.00  0.00           H  
ATOM    873  HB3 SER A 832      23.626  -7.334   8.946  1.00  0.00           H  
ATOM    874  HG  SER A 832      25.079  -8.637   6.901  1.00  0.00           H  
ATOM    875  N   ASP A 833      22.290  -5.341   5.360  1.00  0.00           N  
ATOM    876  CA  ASP A 833      22.230  -3.994   4.818  1.00  0.00           C  
ATOM    877  C   ASP A 833      21.001  -3.285   5.360  1.00  0.00           C  
ATOM    878  O   ASP A 833      19.999  -3.113   4.664  1.00  0.00           O  
ATOM    879  CB  ASP A 833      22.198  -4.021   3.290  1.00  0.00           C  
ATOM    880  CG  ASP A 833      23.024  -2.907   2.681  1.00  0.00           C  
ATOM    881  OD1 ASP A 833      23.079  -1.804   3.271  1.00  0.00           O  
ATOM    882  OD2 ASP A 833      23.627  -3.129   1.608  1.00  0.00           O  
ATOM    883  H   ASP A 833      21.860  -6.075   4.866  1.00  0.00           H  
ATOM    884  HA  ASP A 833      23.113  -3.464   5.146  1.00  0.00           H  
ATOM    885  HB2 ASP A 833      22.587  -4.967   2.944  1.00  0.00           H  
ATOM    886  HB3 ASP A 833      21.177  -3.912   2.957  1.00  0.00           H  
ATOM    887  N   PHE A 834      21.085  -2.902   6.623  1.00  0.00           N  
ATOM    888  CA  PHE A 834      19.964  -2.286   7.326  1.00  0.00           C  
ATOM    889  C   PHE A 834      19.542  -0.960   6.702  1.00  0.00           C  
ATOM    890  O   PHE A 834      18.383  -0.567   6.818  1.00  0.00           O  
ATOM    891  CB  PHE A 834      20.312  -2.090   8.803  1.00  0.00           C  
ATOM    892  CG  PHE A 834      20.700  -3.365   9.494  1.00  0.00           C  
ATOM    893  CD1 PHE A 834      19.741  -4.308   9.823  1.00  0.00           C  
ATOM    894  CD2 PHE A 834      22.024  -3.628   9.800  1.00  0.00           C  
ATOM    895  CE1 PHE A 834      20.095  -5.487  10.450  1.00  0.00           C  
ATOM    896  CE2 PHE A 834      22.385  -4.803  10.428  1.00  0.00           C  
ATOM    897  CZ  PHE A 834      21.420  -5.736  10.750  1.00  0.00           C  
ATOM    898  H   PHE A 834      21.925  -3.058   7.106  1.00  0.00           H  
ATOM    899  HA  PHE A 834      19.132  -2.967   7.255  1.00  0.00           H  
ATOM    900  HB2 PHE A 834      21.139  -1.401   8.884  1.00  0.00           H  
ATOM    901  HB3 PHE A 834      19.454  -1.679   9.316  1.00  0.00           H  
ATOM    902  HD1 PHE A 834      18.705  -4.115   9.587  1.00  0.00           H  
ATOM    903  HD2 PHE A 834      22.779  -2.899   9.548  1.00  0.00           H  
ATOM    904  HE1 PHE A 834      19.338  -6.216  10.703  1.00  0.00           H  
ATOM    905  HE2 PHE A 834      23.421  -4.995  10.662  1.00  0.00           H  
ATOM    906  HZ  PHE A 834      21.700  -6.656  11.238  1.00  0.00           H  
ATOM    907  N   ALA A 835      20.466  -0.275   6.042  1.00  0.00           N  
ATOM    908  CA  ALA A 835      20.120   0.948   5.328  1.00  0.00           C  
ATOM    909  C   ALA A 835      19.141   0.630   4.205  1.00  0.00           C  
ATOM    910  O   ALA A 835      18.152   1.338   3.997  1.00  0.00           O  
ATOM    911  CB  ALA A 835      21.365   1.623   4.771  1.00  0.00           C  
ATOM    912  H   ALA A 835      21.396  -0.598   6.034  1.00  0.00           H  
ATOM    913  HA  ALA A 835      19.648   1.624   6.027  1.00  0.00           H  
ATOM    914  HB1 ALA A 835      22.205   0.949   4.845  1.00  0.00           H  
ATOM    915  HB2 ALA A 835      21.201   1.879   3.735  1.00  0.00           H  
ATOM    916  HB3 ALA A 835      21.572   2.521   5.335  1.00  0.00           H  
ATOM    917  N   ALA A 836      19.403  -0.472   3.515  1.00  0.00           N  
ATOM    918  CA  ALA A 836      18.561  -0.902   2.411  1.00  0.00           C  
ATOM    919  C   ALA A 836      17.273  -1.495   2.953  1.00  0.00           C  
ATOM    920  O   ALA A 836      16.202  -1.315   2.373  1.00  0.00           O  
ATOM    921  CB  ALA A 836      19.293  -1.910   1.536  1.00  0.00           C  
ATOM    922  H   ALA A 836      20.172  -1.028   3.776  1.00  0.00           H  
ATOM    923  HA  ALA A 836      18.325  -0.034   1.810  1.00  0.00           H  
ATOM    924  HB1 ALA A 836      20.274  -1.531   1.292  1.00  0.00           H  
ATOM    925  HB2 ALA A 836      19.391  -2.844   2.070  1.00  0.00           H  
ATOM    926  HB3 ALA A 836      18.732  -2.071   0.627  1.00  0.00           H  
ATOM    927  N   LEU A 837      17.392  -2.186   4.081  1.00  0.00           N  
ATOM    928  CA  LEU A 837      16.246  -2.757   4.770  1.00  0.00           C  
ATOM    929  C   LEU A 837      15.273  -1.660   5.181  1.00  0.00           C  
ATOM    930  O   LEU A 837      14.064  -1.791   5.005  1.00  0.00           O  
ATOM    931  CB  LEU A 837      16.709  -3.533   6.003  1.00  0.00           C  
ATOM    932  CG  LEU A 837      16.498  -5.045   5.946  1.00  0.00           C  
ATOM    933  CD1 LEU A 837      16.884  -5.591   4.582  1.00  0.00           C  
ATOM    934  CD2 LEU A 837      17.297  -5.731   7.040  1.00  0.00           C  
ATOM    935  H   LEU A 837      18.289  -2.331   4.455  1.00  0.00           H  
ATOM    936  HA  LEU A 837      15.747  -3.434   4.092  1.00  0.00           H  
ATOM    937  HB2 LEU A 837      17.764  -3.345   6.144  1.00  0.00           H  
ATOM    938  HB3 LEU A 837      16.176  -3.151   6.863  1.00  0.00           H  
ATOM    939  HG  LEU A 837      15.454  -5.262   6.107  1.00  0.00           H  
ATOM    940 HD11 LEU A 837      17.784  -5.103   4.240  1.00  0.00           H  
ATOM    941 HD12 LEU A 837      17.056  -6.656   4.657  1.00  0.00           H  
ATOM    942 HD13 LEU A 837      16.084  -5.406   3.880  1.00  0.00           H  
ATOM    943 HD21 LEU A 837      18.313  -5.367   7.026  1.00  0.00           H  
ATOM    944 HD22 LEU A 837      16.851  -5.518   7.999  1.00  0.00           H  
ATOM    945 HD23 LEU A 837      17.295  -6.799   6.872  1.00  0.00           H  
ATOM    946  N   ALA A 838      15.809  -0.574   5.721  1.00  0.00           N  
ATOM    947  CA  ALA A 838      14.993   0.570   6.097  1.00  0.00           C  
ATOM    948  C   ALA A 838      14.327   1.178   4.868  1.00  0.00           C  
ATOM    949  O   ALA A 838      13.163   1.578   4.915  1.00  0.00           O  
ATOM    950  CB  ALA A 838      15.835   1.611   6.817  1.00  0.00           C  
ATOM    951  H   ALA A 838      16.779  -0.543   5.877  1.00  0.00           H  
ATOM    952  HA  ALA A 838      14.226   0.225   6.775  1.00  0.00           H  
ATOM    953  HB1 ALA A 838      16.881   1.381   6.681  1.00  0.00           H  
ATOM    954  HB2 ALA A 838      15.625   2.590   6.412  1.00  0.00           H  
ATOM    955  HB3 ALA A 838      15.599   1.598   7.871  1.00  0.00           H  
ATOM    956  N   GLN A 839      15.071   1.233   3.766  1.00  0.00           N  
ATOM    957  CA  GLN A 839      14.540   1.741   2.504  1.00  0.00           C  
ATOM    958  C   GLN A 839      13.324   0.933   2.052  1.00  0.00           C  
ATOM    959  O   GLN A 839      12.286   1.501   1.696  1.00  0.00           O  
ATOM    960  CB  GLN A 839      15.620   1.707   1.421  1.00  0.00           C  
ATOM    961  CG  GLN A 839      16.668   2.796   1.571  1.00  0.00           C  
ATOM    962  CD  GLN A 839      16.051   4.170   1.726  1.00  0.00           C  
ATOM    963  OE1 GLN A 839      15.503   4.724   0.772  1.00  0.00           O  
ATOM    964  NE2 GLN A 839      16.131   4.725   2.925  1.00  0.00           N  
ATOM    965  H   GLN A 839      16.011   0.938   3.807  1.00  0.00           H  
ATOM    966  HA  GLN A 839      14.237   2.767   2.663  1.00  0.00           H  
ATOM    967  HB2 GLN A 839      16.118   0.749   1.457  1.00  0.00           H  
ATOM    968  HB3 GLN A 839      15.150   1.822   0.455  1.00  0.00           H  
ATOM    969  HG2 GLN A 839      17.269   2.584   2.442  1.00  0.00           H  
ATOM    970  HG3 GLN A 839      17.297   2.797   0.692  1.00  0.00           H  
ATOM    971 HE21 GLN A 839      16.576   4.222   3.643  1.00  0.00           H  
ATOM    972 HE22 GLN A 839      15.752   5.624   3.050  1.00  0.00           H  
ATOM    973  N   THR A 840      13.446  -0.390   2.085  1.00  0.00           N  
ATOM    974  CA  THR A 840      12.365  -1.263   1.645  1.00  0.00           C  
ATOM    975  C   THR A 840      11.218  -1.258   2.652  1.00  0.00           C  
ATOM    976  O   THR A 840      10.047  -1.257   2.272  1.00  0.00           O  
ATOM    977  CB  THR A 840      12.854  -2.707   1.429  1.00  0.00           C  
ATOM    978  OG1 THR A 840      14.112  -2.902   2.083  1.00  0.00           O  
ATOM    979  CG2 THR A 840      13.000  -3.021  -0.051  1.00  0.00           C  
ATOM    980  H   THR A 840      14.279  -0.790   2.421  1.00  0.00           H  
ATOM    981  HA  THR A 840      11.999  -0.884   0.700  1.00  0.00           H  
ATOM    982  HB  THR A 840      12.127  -3.386   1.855  1.00  0.00           H  
ATOM    983  HG1 THR A 840      14.798  -2.413   1.617  1.00  0.00           H  
ATOM    984 HG21 THR A 840      12.219  -2.519  -0.604  1.00  0.00           H  
ATOM    985 HG22 THR A 840      13.964  -2.679  -0.400  1.00  0.00           H  
ATOM    986 HG23 THR A 840      12.919  -4.087  -0.203  1.00  0.00           H  
ATOM    987  N   ALA A 841      11.561  -1.235   3.938  1.00  0.00           N  
ATOM    988  CA  ALA A 841      10.562  -1.178   4.997  1.00  0.00           C  
ATOM    989  C   ALA A 841       9.741   0.101   4.897  1.00  0.00           C  
ATOM    990  O   ALA A 841       8.547   0.104   5.184  1.00  0.00           O  
ATOM    991  CB  ALA A 841      11.220  -1.277   6.365  1.00  0.00           C  
ATOM    992  H   ALA A 841      12.514  -1.276   4.180  1.00  0.00           H  
ATOM    993  HA  ALA A 841       9.904  -2.025   4.878  1.00  0.00           H  
ATOM    994  HB1 ALA A 841      11.918  -2.101   6.370  1.00  0.00           H  
ATOM    995  HB2 ALA A 841      11.746  -0.358   6.578  1.00  0.00           H  
ATOM    996  HB3 ALA A 841      10.463  -1.442   7.117  1.00  0.00           H  
ATOM    997  N   HIS A 842      10.386   1.188   4.488  1.00  0.00           N  
ATOM    998  CA  HIS A 842       9.695   2.457   4.282  1.00  0.00           C  
ATOM    999  C   HIS A 842       8.774   2.359   3.076  1.00  0.00           C  
ATOM   1000  O   HIS A 842       7.640   2.836   3.108  1.00  0.00           O  
ATOM   1001  CB  HIS A 842      10.698   3.599   4.083  1.00  0.00           C  
ATOM   1002  CG  HIS A 842      11.150   4.235   5.362  1.00  0.00           C  
ATOM   1003  ND1 HIS A 842      11.182   5.598   5.562  1.00  0.00           N  
ATOM   1004  CD2 HIS A 842      11.584   3.680   6.514  1.00  0.00           C  
ATOM   1005  CE1 HIS A 842      11.617   5.852   6.783  1.00  0.00           C  
ATOM   1006  NE2 HIS A 842      11.867   4.702   7.381  1.00  0.00           N  
ATOM   1007  H   HIS A 842      11.354   1.136   4.322  1.00  0.00           H  
ATOM   1008  HA  HIS A 842       9.096   2.658   5.160  1.00  0.00           H  
ATOM   1009  HB2 HIS A 842      11.573   3.216   3.578  1.00  0.00           H  
ATOM   1010  HB3 HIS A 842      10.244   4.365   3.472  1.00  0.00           H  
ATOM   1011  HD1 HIS A 842      10.930   6.286   4.894  1.00  0.00           H  
ATOM   1012  HD2 HIS A 842      11.690   2.623   6.714  1.00  0.00           H  
ATOM   1013  HE1 HIS A 842      11.746   6.831   7.218  1.00  0.00           H  
ATOM   1014  HE2 HIS A 842      12.025   4.588   8.352  1.00  0.00           H  
ATOM   1015  N   ARG A 843       9.272   1.732   2.018  1.00  0.00           N  
ATOM   1016  CA  ARG A 843       8.482   1.513   0.814  1.00  0.00           C  
ATOM   1017  C   ARG A 843       7.243   0.684   1.137  1.00  0.00           C  
ATOM   1018  O   ARG A 843       6.126   1.051   0.773  1.00  0.00           O  
ATOM   1019  CB  ARG A 843       9.325   0.818  -0.264  1.00  0.00           C  
ATOM   1020  CG  ARG A 843       8.536   0.431  -1.506  1.00  0.00           C  
ATOM   1021  CD  ARG A 843       9.026   1.182  -2.733  1.00  0.00           C  
ATOM   1022  NE  ARG A 843       9.625   0.287  -3.723  1.00  0.00           N  
ATOM   1023  CZ  ARG A 843       9.232   0.211  -4.996  1.00  0.00           C  
ATOM   1024  NH1 ARG A 843       8.204   0.932  -5.425  1.00  0.00           N  
ATOM   1025  NH2 ARG A 843       9.852  -0.601  -5.838  1.00  0.00           N  
ATOM   1026  H   ARG A 843      10.202   1.414   2.043  1.00  0.00           H  
ATOM   1027  HA  ARG A 843       8.167   2.478   0.446  1.00  0.00           H  
ATOM   1028  HB2 ARG A 843      10.121   1.482  -0.564  1.00  0.00           H  
ATOM   1029  HB3 ARG A 843       9.756  -0.080   0.156  1.00  0.00           H  
ATOM   1030  HG2 ARG A 843       8.647  -0.630  -1.677  1.00  0.00           H  
ATOM   1031  HG3 ARG A 843       7.494   0.663  -1.344  1.00  0.00           H  
ATOM   1032  HD2 ARG A 843       8.188   1.692  -3.186  1.00  0.00           H  
ATOM   1033  HD3 ARG A 843       9.764   1.910  -2.426  1.00  0.00           H  
ATOM   1034  HE  ARG A 843      10.372  -0.283  -3.422  1.00  0.00           H  
ATOM   1035 HH11 ARG A 843       7.713   1.539  -4.796  1.00  0.00           H  
ATOM   1036 HH12 ARG A 843       7.908   0.865  -6.385  1.00  0.00           H  
ATOM   1037 HH21 ARG A 843      10.622  -1.167  -5.526  1.00  0.00           H  
ATOM   1038 HH22 ARG A 843       9.555  -0.648  -6.801  1.00  0.00           H  
ATOM   1039  N   LEU A 844       7.450  -0.412   1.854  1.00  0.00           N  
ATOM   1040  CA  LEU A 844       6.363  -1.318   2.214  1.00  0.00           C  
ATOM   1041  C   LEU A 844       5.385  -0.635   3.159  1.00  0.00           C  
ATOM   1042  O   LEU A 844       4.171  -0.742   2.995  1.00  0.00           O  
ATOM   1043  CB  LEU A 844       6.915  -2.585   2.868  1.00  0.00           C  
ATOM   1044  CG  LEU A 844       7.319  -3.703   1.899  1.00  0.00           C  
ATOM   1045  CD1 LEU A 844       7.503  -5.014   2.649  1.00  0.00           C  
ATOM   1046  CD2 LEU A 844       6.282  -3.868   0.795  1.00  0.00           C  
ATOM   1047  H   LEU A 844       8.365  -0.619   2.155  1.00  0.00           H  
ATOM   1048  HA  LEU A 844       5.841  -1.586   1.307  1.00  0.00           H  
ATOM   1049  HB2 LEU A 844       7.781  -2.313   3.454  1.00  0.00           H  
ATOM   1050  HB3 LEU A 844       6.160  -2.973   3.534  1.00  0.00           H  
ATOM   1051  HG  LEU A 844       8.263  -3.449   1.439  1.00  0.00           H  
ATOM   1052 HD11 LEU A 844       6.766  -5.085   3.435  1.00  0.00           H  
ATOM   1053 HD12 LEU A 844       7.379  -5.841   1.965  1.00  0.00           H  
ATOM   1054 HD13 LEU A 844       8.493  -5.046   3.079  1.00  0.00           H  
ATOM   1055 HD21 LEU A 844       6.091  -2.910   0.336  1.00  0.00           H  
ATOM   1056 HD22 LEU A 844       6.654  -4.557   0.050  1.00  0.00           H  
ATOM   1057 HD23 LEU A 844       5.365  -4.253   1.215  1.00  0.00           H  
ATOM   1058  N   LYS A 845       5.927   0.071   4.146  1.00  0.00           N  
ATOM   1059  CA  LYS A 845       5.117   0.829   5.090  1.00  0.00           C  
ATOM   1060  C   LYS A 845       4.185   1.777   4.342  1.00  0.00           C  
ATOM   1061  O   LYS A 845       2.983   1.829   4.610  1.00  0.00           O  
ATOM   1062  CB  LYS A 845       6.032   1.613   6.042  1.00  0.00           C  
ATOM   1063  CG  LYS A 845       5.297   2.499   7.035  1.00  0.00           C  
ATOM   1064  CD  LYS A 845       6.194   2.906   8.198  1.00  0.00           C  
ATOM   1065  CE  LYS A 845       6.846   1.699   8.852  1.00  0.00           C  
ATOM   1066  NZ  LYS A 845       7.434   2.029  10.176  1.00  0.00           N  
ATOM   1067  H   LYS A 845       6.904   0.078   4.244  1.00  0.00           H  
ATOM   1068  HA  LYS A 845       4.525   0.129   5.661  1.00  0.00           H  
ATOM   1069  HB2 LYS A 845       6.630   0.909   6.601  1.00  0.00           H  
ATOM   1070  HB3 LYS A 845       6.688   2.237   5.454  1.00  0.00           H  
ATOM   1071  HG2 LYS A 845       4.968   3.391   6.523  1.00  0.00           H  
ATOM   1072  HG3 LYS A 845       4.442   1.964   7.420  1.00  0.00           H  
ATOM   1073  HD2 LYS A 845       6.968   3.564   7.830  1.00  0.00           H  
ATOM   1074  HD3 LYS A 845       5.598   3.425   8.935  1.00  0.00           H  
ATOM   1075  HE2 LYS A 845       6.101   0.927   8.980  1.00  0.00           H  
ATOM   1076  HE3 LYS A 845       7.629   1.334   8.202  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 845       6.703   2.434  10.809  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 845       7.819   1.174  10.620  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 845       8.208   2.724  10.067  1.00  0.00           H  
ATOM   1080  N   GLY A 846       4.753   2.496   3.380  1.00  0.00           N  
ATOM   1081  CA  GLY A 846       3.987   3.444   2.601  1.00  0.00           C  
ATOM   1082  C   GLY A 846       2.927   2.782   1.745  1.00  0.00           C  
ATOM   1083  O   GLY A 846       1.768   3.200   1.755  1.00  0.00           O  
ATOM   1084  H   GLY A 846       5.710   2.377   3.197  1.00  0.00           H  
ATOM   1085  HA2 GLY A 846       3.506   4.140   3.274  1.00  0.00           H  
ATOM   1086  HA3 GLY A 846       4.660   3.992   1.958  1.00  0.00           H  
ATOM   1087  N   VAL A 847       3.309   1.739   1.010  1.00  0.00           N  
ATOM   1088  CA  VAL A 847       2.377   1.083   0.102  1.00  0.00           C  
ATOM   1089  C   VAL A 847       1.239   0.408   0.864  1.00  0.00           C  
ATOM   1090  O   VAL A 847       0.082   0.554   0.490  1.00  0.00           O  
ATOM   1091  CB  VAL A 847       3.064   0.064  -0.841  1.00  0.00           C  
ATOM   1092  CG1 VAL A 847       4.040   0.772  -1.767  1.00  0.00           C  
ATOM   1093  CG2 VAL A 847       3.770  -1.042  -0.070  1.00  0.00           C  
ATOM   1094  H   VAL A 847       4.232   1.410   1.080  1.00  0.00           H  
ATOM   1095  HA  VAL A 847       1.942   1.858  -0.517  1.00  0.00           H  
ATOM   1096  HB  VAL A 847       2.302  -0.392  -1.453  1.00  0.00           H  
ATOM   1097 HG11 VAL A 847       4.731   1.361  -1.181  1.00  0.00           H  
ATOM   1098 HG12 VAL A 847       4.587   0.041  -2.341  1.00  0.00           H  
ATOM   1099 HG13 VAL A 847       3.492   1.420  -2.435  1.00  0.00           H  
ATOM   1100 HG21 VAL A 847       3.252  -1.218   0.862  1.00  0.00           H  
ATOM   1101 HG22 VAL A 847       3.770  -1.948  -0.658  1.00  0.00           H  
ATOM   1102 HG23 VAL A 847       4.789  -0.746   0.135  1.00  0.00           H  
ATOM   1103  N   PHE A 848       1.557  -0.291   1.951  1.00  0.00           N  
ATOM   1104  CA  PHE A 848       0.536  -0.963   2.749  1.00  0.00           C  
ATOM   1105  C   PHE A 848      -0.436   0.057   3.334  1.00  0.00           C  
ATOM   1106  O   PHE A 848      -1.649  -0.158   3.335  1.00  0.00           O  
ATOM   1107  CB  PHE A 848       1.184  -1.791   3.860  1.00  0.00           C  
ATOM   1108  CG  PHE A 848       1.517  -3.201   3.445  1.00  0.00           C  
ATOM   1109  CD1 PHE A 848       0.524  -4.163   3.349  1.00  0.00           C  
ATOM   1110  CD2 PHE A 848       2.822  -3.562   3.152  1.00  0.00           C  
ATOM   1111  CE1 PHE A 848       0.828  -5.459   2.970  1.00  0.00           C  
ATOM   1112  CE2 PHE A 848       3.132  -4.854   2.773  1.00  0.00           C  
ATOM   1113  CZ  PHE A 848       2.134  -5.804   2.681  1.00  0.00           C  
ATOM   1114  H   PHE A 848       2.501  -0.354   2.227  1.00  0.00           H  
ATOM   1115  HA  PHE A 848      -0.015  -1.626   2.097  1.00  0.00           H  
ATOM   1116  HB2 PHE A 848       2.100  -1.311   4.170  1.00  0.00           H  
ATOM   1117  HB3 PHE A 848       0.508  -1.842   4.702  1.00  0.00           H  
ATOM   1118  HD1 PHE A 848      -0.497  -3.894   3.573  1.00  0.00           H  
ATOM   1119  HD2 PHE A 848       3.606  -2.822   3.224  1.00  0.00           H  
ATOM   1120  HE1 PHE A 848       0.044  -6.199   2.898  1.00  0.00           H  
ATOM   1121  HE2 PHE A 848       4.154  -5.120   2.546  1.00  0.00           H  
ATOM   1122  HZ  PHE A 848       2.374  -6.816   2.385  1.00  0.00           H  
ATOM   1123  N   ALA A 849       0.098   1.183   3.800  1.00  0.00           N  
ATOM   1124  CA  ALA A 849      -0.733   2.265   4.313  1.00  0.00           C  
ATOM   1125  C   ALA A 849      -1.638   2.820   3.218  1.00  0.00           C  
ATOM   1126  O   ALA A 849      -2.813   3.110   3.455  1.00  0.00           O  
ATOM   1127  CB  ALA A 849       0.137   3.370   4.893  1.00  0.00           C  
ATOM   1128  H   ALA A 849       1.078   1.286   3.807  1.00  0.00           H  
ATOM   1129  HA  ALA A 849      -1.347   1.866   5.107  1.00  0.00           H  
ATOM   1130  HB1 ALA A 849       0.960   3.573   4.220  1.00  0.00           H  
ATOM   1131  HB2 ALA A 849      -0.454   4.264   5.020  1.00  0.00           H  
ATOM   1132  HB3 ALA A 849       0.526   3.056   5.851  1.00  0.00           H  
ATOM   1133  N   MET A 850      -1.084   2.947   2.017  1.00  0.00           N  
ATOM   1134  CA  MET A 850      -1.828   3.456   0.870  1.00  0.00           C  
ATOM   1135  C   MET A 850      -2.910   2.463   0.439  1.00  0.00           C  
ATOM   1136  O   MET A 850      -3.998   2.863   0.025  1.00  0.00           O  
ATOM   1137  CB  MET A 850      -0.863   3.772  -0.289  1.00  0.00           C  
ATOM   1138  CG  MET A 850      -1.207   3.096  -1.609  1.00  0.00           C  
ATOM   1139  SD  MET A 850      -0.148   3.634  -2.966  1.00  0.00           S  
ATOM   1140  CE  MET A 850       0.852   2.171  -3.213  1.00  0.00           C  
ATOM   1141  H   MET A 850      -0.139   2.701   1.901  1.00  0.00           H  
ATOM   1142  HA  MET A 850      -2.307   4.371   1.178  1.00  0.00           H  
ATOM   1143  HB2 MET A 850      -0.861   4.839  -0.454  1.00  0.00           H  
ATOM   1144  HB3 MET A 850       0.133   3.464  -0.004  1.00  0.00           H  
ATOM   1145  HG2 MET A 850      -1.100   2.029  -1.489  1.00  0.00           H  
ATOM   1146  HG3 MET A 850      -2.230   3.326  -1.857  1.00  0.00           H  
ATOM   1147  HE1 MET A 850       0.435   1.351  -2.648  1.00  0.00           H  
ATOM   1148  HE2 MET A 850       0.864   1.916  -4.263  1.00  0.00           H  
ATOM   1149  HE3 MET A 850       1.861   2.364  -2.878  1.00  0.00           H  
ATOM   1150  N   LEU A 851      -2.614   1.170   0.551  1.00  0.00           N  
ATOM   1151  CA  LEU A 851      -3.584   0.130   0.216  1.00  0.00           C  
ATOM   1152  C   LEU A 851      -4.565  -0.076   1.367  1.00  0.00           C  
ATOM   1153  O   LEU A 851      -5.566  -0.780   1.221  1.00  0.00           O  
ATOM   1154  CB  LEU A 851      -2.881  -1.197  -0.106  1.00  0.00           C  
ATOM   1155  CG  LEU A 851      -1.674  -1.101  -1.046  1.00  0.00           C  
ATOM   1156  CD1 LEU A 851      -0.955  -2.437  -1.129  1.00  0.00           C  
ATOM   1157  CD2 LEU A 851      -2.095  -0.640  -2.430  1.00  0.00           C  
ATOM   1158  H   LEU A 851      -1.717   0.908   0.860  1.00  0.00           H  
ATOM   1159  HA  LEU A 851      -4.132   0.457  -0.655  1.00  0.00           H  
ATOM   1160  HB2 LEU A 851      -2.547  -1.633   0.822  1.00  0.00           H  
ATOM   1161  HB3 LEU A 851      -3.605  -1.862  -0.556  1.00  0.00           H  
ATOM   1162  HG  LEU A 851      -0.977  -0.375  -0.650  1.00  0.00           H  
ATOM   1163 HD11 LEU A 851      -1.156  -3.011  -0.237  1.00  0.00           H  
ATOM   1164 HD12 LEU A 851      -1.305  -2.981  -1.994  1.00  0.00           H  
ATOM   1165 HD13 LEU A 851       0.109  -2.269  -1.217  1.00  0.00           H  
ATOM   1166 HD21 LEU A 851      -3.171  -0.675  -2.512  1.00  0.00           H  
ATOM   1167 HD22 LEU A 851      -1.754   0.372  -2.591  1.00  0.00           H  
ATOM   1168 HD23 LEU A 851      -1.656  -1.289  -3.174  1.00  0.00           H  
ATOM   1169  N   ASN A 852      -4.243   0.525   2.516  1.00  0.00           N  
ATOM   1170  CA  ASN A 852      -5.089   0.478   3.709  1.00  0.00           C  
ATOM   1171  C   ASN A 852      -5.039  -0.901   4.347  1.00  0.00           C  
ATOM   1172  O   ASN A 852      -5.969  -1.324   5.038  1.00  0.00           O  
ATOM   1173  CB  ASN A 852      -6.534   0.877   3.389  1.00  0.00           C  
ATOM   1174  CG  ASN A 852      -7.106   1.807   4.436  1.00  0.00           C  
ATOM   1175  OD1 ASN A 852      -7.161   3.022   4.245  1.00  0.00           O  
ATOM   1176  ND2 ASN A 852      -7.524   1.246   5.558  1.00  0.00           N  
ATOM   1177  H   ASN A 852      -3.391   1.005   2.571  1.00  0.00           H  
ATOM   1178  HA  ASN A 852      -4.685   1.190   4.414  1.00  0.00           H  
ATOM   1179  HB2 ASN A 852      -6.560   1.379   2.434  1.00  0.00           H  
ATOM   1180  HB3 ASN A 852      -7.147  -0.010   3.345  1.00  0.00           H  
ATOM   1181 HD21 ASN A 852      -7.442   0.270   5.646  1.00  0.00           H  
ATOM   1182 HD22 ASN A 852      -7.895   1.823   6.253  1.00  0.00           H  
ATOM   1183  N   LEU A 853      -3.931  -1.587   4.123  1.00  0.00           N  
ATOM   1184  CA  LEU A 853      -3.706  -2.900   4.697  1.00  0.00           C  
ATOM   1185  C   LEU A 853      -3.082  -2.752   6.083  1.00  0.00           C  
ATOM   1186  O   LEU A 853      -1.860  -2.806   6.236  1.00  0.00           O  
ATOM   1187  CB  LEU A 853      -2.800  -3.720   3.774  1.00  0.00           C  
ATOM   1188  CG  LEU A 853      -3.532  -4.645   2.803  1.00  0.00           C  
ATOM   1189  CD1 LEU A 853      -2.841  -4.648   1.452  1.00  0.00           C  
ATOM   1190  CD2 LEU A 853      -3.605  -6.054   3.366  1.00  0.00           C  
ATOM   1191  H   LEU A 853      -3.232  -1.187   3.561  1.00  0.00           H  
ATOM   1192  HA  LEU A 853      -4.661  -3.394   4.789  1.00  0.00           H  
ATOM   1193  HB2 LEU A 853      -2.200  -3.032   3.195  1.00  0.00           H  
ATOM   1194  HB3 LEU A 853      -2.141  -4.318   4.382  1.00  0.00           H  
ATOM   1195  HG  LEU A 853      -4.541  -4.287   2.664  1.00  0.00           H  
ATOM   1196 HD11 LEU A 853      -1.793  -4.425   1.585  1.00  0.00           H  
ATOM   1197 HD12 LEU A 853      -2.947  -5.621   0.995  1.00  0.00           H  
ATOM   1198 HD13 LEU A 853      -3.288  -3.899   0.816  1.00  0.00           H  
ATOM   1199 HD21 LEU A 853      -2.680  -6.285   3.876  1.00  0.00           H  
ATOM   1200 HD22 LEU A 853      -4.427  -6.123   4.062  1.00  0.00           H  
ATOM   1201 HD23 LEU A 853      -3.756  -6.755   2.560  1.00  0.00           H  
ATOM   1202  N   VAL A 854      -3.940  -2.552   7.081  1.00  0.00           N  
ATOM   1203  CA  VAL A 854      -3.509  -2.252   8.450  1.00  0.00           C  
ATOM   1204  C   VAL A 854      -2.509  -3.276   9.007  1.00  0.00           C  
ATOM   1205  O   VAL A 854      -1.396  -2.896   9.357  1.00  0.00           O  
ATOM   1206  CB  VAL A 854      -4.705  -2.126   9.418  1.00  0.00           C  
ATOM   1207  CG1 VAL A 854      -4.342  -1.237  10.598  1.00  0.00           C  
ATOM   1208  CG2 VAL A 854      -5.930  -1.584   8.697  1.00  0.00           C  
ATOM   1209  H   VAL A 854      -4.900  -2.598   6.889  1.00  0.00           H  
ATOM   1210  HA  VAL A 854      -3.017  -1.292   8.419  1.00  0.00           H  
ATOM   1211  HB  VAL A 854      -4.943  -3.111   9.797  1.00  0.00           H  
ATOM   1212 HG11 VAL A 854      -3.355  -0.824  10.445  1.00  0.00           H  
ATOM   1213 HG12 VAL A 854      -5.060  -0.435  10.681  1.00  0.00           H  
ATOM   1214 HG13 VAL A 854      -4.350  -1.823  11.505  1.00  0.00           H  
ATOM   1215 HG21 VAL A 854      -6.040  -2.087   7.747  1.00  0.00           H  
ATOM   1216 HG22 VAL A 854      -6.810  -1.760   9.300  1.00  0.00           H  
ATOM   1217 HG23 VAL A 854      -5.811  -0.524   8.531  1.00  0.00           H  
ATOM   1218  N   PRO A 855      -2.866  -4.578   9.095  1.00  0.00           N  
ATOM   1219  CA  PRO A 855      -1.972  -5.595   9.668  1.00  0.00           C  
ATOM   1220  C   PRO A 855      -0.641  -5.679   8.923  1.00  0.00           C  
ATOM   1221  O   PRO A 855       0.416  -5.811   9.540  1.00  0.00           O  
ATOM   1222  CB  PRO A 855      -2.758  -6.903   9.524  1.00  0.00           C  
ATOM   1223  CG  PRO A 855      -4.179  -6.482   9.390  1.00  0.00           C  
ATOM   1224  CD  PRO A 855      -4.146  -5.170   8.659  1.00  0.00           C  
ATOM   1225  HA  PRO A 855      -1.779  -5.401  10.713  1.00  0.00           H  
ATOM   1226  HB2 PRO A 855      -2.419  -7.436   8.648  1.00  0.00           H  
ATOM   1227  HB3 PRO A 855      -2.610  -7.514  10.403  1.00  0.00           H  
ATOM   1228  HG2 PRO A 855      -4.725  -7.217   8.818  1.00  0.00           H  
ATOM   1229  HG3 PRO A 855      -4.621  -6.357  10.367  1.00  0.00           H  
ATOM   1230  HD2 PRO A 855      -4.153  -5.331   7.590  1.00  0.00           H  
ATOM   1231  HD3 PRO A 855      -4.978  -4.549   8.956  1.00  0.00           H  
ATOM   1232  N   GLY A 856      -0.696  -5.577   7.600  1.00  0.00           N  
ATOM   1233  CA  GLY A 856       0.517  -5.596   6.801  1.00  0.00           C  
ATOM   1234  C   GLY A 856       1.406  -4.401   7.092  1.00  0.00           C  
ATOM   1235  O   GLY A 856       2.618  -4.542   7.268  1.00  0.00           O  
ATOM   1236  H   GLY A 856      -1.569  -5.487   7.162  1.00  0.00           H  
ATOM   1237  HA2 GLY A 856       1.064  -6.502   7.017  1.00  0.00           H  
ATOM   1238  HA3 GLY A 856       0.250  -5.588   5.755  1.00  0.00           H  
ATOM   1239  N   LYS A 857       0.797  -3.222   7.162  1.00  0.00           N  
ATOM   1240  CA  LYS A 857       1.523  -2.000   7.475  1.00  0.00           C  
ATOM   1241  C   LYS A 857       2.054  -2.060   8.907  1.00  0.00           C  
ATOM   1242  O   LYS A 857       3.154  -1.589   9.193  1.00  0.00           O  
ATOM   1243  CB  LYS A 857       0.608  -0.784   7.269  1.00  0.00           C  
ATOM   1244  CG  LYS A 857       0.904   0.395   8.178  1.00  0.00           C  
ATOM   1245  CD  LYS A 857      -0.343   1.225   8.419  1.00  0.00           C  
ATOM   1246  CE  LYS A 857      -0.367   1.791   9.828  1.00  0.00           C  
ATOM   1247  NZ  LYS A 857      -0.458   3.274   9.823  1.00  0.00           N  
ATOM   1248  H   LYS A 857      -0.173  -3.175   7.002  1.00  0.00           H  
ATOM   1249  HA  LYS A 857       2.361  -1.928   6.796  1.00  0.00           H  
ATOM   1250  HB2 LYS A 857       0.710  -0.449   6.248  1.00  0.00           H  
ATOM   1251  HB3 LYS A 857      -0.413  -1.089   7.432  1.00  0.00           H  
ATOM   1252  HG2 LYS A 857       1.268   0.026   9.124  1.00  0.00           H  
ATOM   1253  HG3 LYS A 857       1.657   1.016   7.713  1.00  0.00           H  
ATOM   1254  HD2 LYS A 857      -0.364   2.041   7.712  1.00  0.00           H  
ATOM   1255  HD3 LYS A 857      -1.214   0.600   8.277  1.00  0.00           H  
ATOM   1256  HE2 LYS A 857      -1.221   1.388  10.351  1.00  0.00           H  
ATOM   1257  HE3 LYS A 857       0.540   1.496  10.338  1.00  0.00           H  
ATOM   1258  HZ1 LYS A 857      -1.114   3.594   9.079  1.00  0.00           H  
ATOM   1259  HZ2 LYS A 857      -0.806   3.614  10.744  1.00  0.00           H  
ATOM   1260  HZ3 LYS A 857       0.483   3.691   9.644  1.00  0.00           H  
ATOM   1261  N   GLN A 858       1.269  -2.667   9.792  1.00  0.00           N  
ATOM   1262  CA  GLN A 858       1.668  -2.862  11.179  1.00  0.00           C  
ATOM   1263  C   GLN A 858       2.943  -3.691  11.251  1.00  0.00           C  
ATOM   1264  O   GLN A 858       3.866  -3.361  11.995  1.00  0.00           O  
ATOM   1265  CB  GLN A 858       0.553  -3.560  11.957  1.00  0.00           C  
ATOM   1266  CG  GLN A 858      -0.204  -2.645  12.902  1.00  0.00           C  
ATOM   1267  CD  GLN A 858      -1.334  -3.360  13.614  1.00  0.00           C  
ATOM   1268  OE1 GLN A 858      -2.483  -2.924  13.570  1.00  0.00           O  
ATOM   1269  NE2 GLN A 858      -1.015  -4.466  14.272  1.00  0.00           N  
ATOM   1270  H   GLN A 858       0.385  -2.987   9.502  1.00  0.00           H  
ATOM   1271  HA  GLN A 858       1.854  -1.892  11.614  1.00  0.00           H  
ATOM   1272  HB2 GLN A 858      -0.152  -3.975  11.254  1.00  0.00           H  
ATOM   1273  HB3 GLN A 858       0.984  -4.362  12.537  1.00  0.00           H  
ATOM   1274  HG2 GLN A 858       0.484  -2.265  13.639  1.00  0.00           H  
ATOM   1275  HG3 GLN A 858      -0.617  -1.823  12.336  1.00  0.00           H  
ATOM   1276 HE21 GLN A 858      -0.079  -4.759  14.264  1.00  0.00           H  
ATOM   1277 HE22 GLN A 858      -1.731  -4.949  14.743  1.00  0.00           H  
ATOM   1278  N   LEU A 859       2.989  -4.759  10.464  1.00  0.00           N  
ATOM   1279  CA  LEU A 859       4.171  -5.605  10.385  1.00  0.00           C  
ATOM   1280  C   LEU A 859       5.372  -4.793   9.921  1.00  0.00           C  
ATOM   1281  O   LEU A 859       6.464  -4.910  10.475  1.00  0.00           O  
ATOM   1282  CB  LEU A 859       3.928  -6.769   9.425  1.00  0.00           C  
ATOM   1283  CG  LEU A 859       3.104  -7.927   9.992  1.00  0.00           C  
ATOM   1284  CD1 LEU A 859       2.385  -8.667   8.874  1.00  0.00           C  
ATOM   1285  CD2 LEU A 859       3.992  -8.879  10.779  1.00  0.00           C  
ATOM   1286  H   LEU A 859       2.200  -4.992   9.926  1.00  0.00           H  
ATOM   1287  HA  LEU A 859       4.369  -5.996  11.372  1.00  0.00           H  
ATOM   1288  HB2 LEU A 859       3.416  -6.385   8.554  1.00  0.00           H  
ATOM   1289  HB3 LEU A 859       4.887  -7.158   9.114  1.00  0.00           H  
ATOM   1290  HG  LEU A 859       2.356  -7.532  10.665  1.00  0.00           H  
ATOM   1291 HD11 LEU A 859       2.896  -8.495   7.937  1.00  0.00           H  
ATOM   1292 HD12 LEU A 859       2.376  -9.725   9.090  1.00  0.00           H  
ATOM   1293 HD13 LEU A 859       1.369  -8.306   8.801  1.00  0.00           H  
ATOM   1294 HD21 LEU A 859       5.020  -8.558  10.701  1.00  0.00           H  
ATOM   1295 HD22 LEU A 859       3.693  -8.876  11.818  1.00  0.00           H  
ATOM   1296 HD23 LEU A 859       3.895  -9.878  10.380  1.00  0.00           H  
ATOM   1297  N   CYS A 860       5.152  -3.953   8.914  1.00  0.00           N  
ATOM   1298  CA  CYS A 860       6.204  -3.095   8.382  1.00  0.00           C  
ATOM   1299  C   CYS A 860       6.664  -2.078   9.427  1.00  0.00           C  
ATOM   1300  O   CYS A 860       7.821  -1.658   9.430  1.00  0.00           O  
ATOM   1301  CB  CYS A 860       5.713  -2.368   7.129  1.00  0.00           C  
ATOM   1302  SG  CYS A 860       5.012  -3.461   5.874  1.00  0.00           S  
ATOM   1303  H   CYS A 860       4.256  -3.917   8.512  1.00  0.00           H  
ATOM   1304  HA  CYS A 860       7.041  -3.724   8.117  1.00  0.00           H  
ATOM   1305  HB2 CYS A 860       4.947  -1.661   7.411  1.00  0.00           H  
ATOM   1306  HB3 CYS A 860       6.540  -1.836   6.679  1.00  0.00           H  
ATOM   1307  HG  CYS A 860       3.960  -4.074   6.406  1.00  0.00           H  
ATOM   1308  N   GLU A 861       5.752  -1.680  10.307  1.00  0.00           N  
ATOM   1309  CA  GLU A 861       6.077  -0.742  11.373  1.00  0.00           C  
ATOM   1310  C   GLU A 861       7.060  -1.368  12.354  1.00  0.00           C  
ATOM   1311  O   GLU A 861       8.127  -0.810  12.622  1.00  0.00           O  
ATOM   1312  CB  GLU A 861       4.809  -0.306  12.113  1.00  0.00           C  
ATOM   1313  CG  GLU A 861       3.966   0.696  11.345  1.00  0.00           C  
ATOM   1314  CD  GLU A 861       4.380   2.127  11.611  1.00  0.00           C  
ATOM   1315  OE1 GLU A 861       5.560   2.365  11.934  1.00  0.00           O  
ATOM   1316  OE2 GLU A 861       3.527   3.024  11.491  1.00  0.00           O  
ATOM   1317  H   GLU A 861       4.834  -2.022  10.233  1.00  0.00           H  
ATOM   1318  HA  GLU A 861       6.541   0.124  10.921  1.00  0.00           H  
ATOM   1319  HB2 GLU A 861       4.203  -1.179  12.309  1.00  0.00           H  
ATOM   1320  HB3 GLU A 861       5.093   0.141  13.054  1.00  0.00           H  
ATOM   1321  HG2 GLU A 861       4.068   0.499  10.289  1.00  0.00           H  
ATOM   1322  HG3 GLU A 861       2.933   0.575  11.635  1.00  0.00           H  
ATOM   1323  N   THR A 862       6.703  -2.537  12.871  1.00  0.00           N  
ATOM   1324  CA  THR A 862       7.563  -3.250  13.798  1.00  0.00           C  
ATOM   1325  C   THR A 862       8.858  -3.682  13.115  1.00  0.00           C  
ATOM   1326  O   THR A 862       9.930  -3.613  13.712  1.00  0.00           O  
ATOM   1327  CB  THR A 862       6.851  -4.481  14.386  1.00  0.00           C  
ATOM   1328  OG1 THR A 862       5.434  -4.390  14.155  1.00  0.00           O  
ATOM   1329  CG2 THR A 862       7.119  -4.598  15.875  1.00  0.00           C  
ATOM   1330  H   THR A 862       5.836  -2.931  12.624  1.00  0.00           H  
ATOM   1331  HA  THR A 862       7.805  -2.579  14.611  1.00  0.00           H  
ATOM   1332  HB  THR A 862       7.233  -5.364  13.896  1.00  0.00           H  
ATOM   1333  HG1 THR A 862       5.016  -3.925  14.893  1.00  0.00           H  
ATOM   1334 HG21 THR A 862       7.470  -3.650  16.253  1.00  0.00           H  
ATOM   1335 HG22 THR A 862       6.208  -4.874  16.384  1.00  0.00           H  
ATOM   1336 HG23 THR A 862       7.870  -5.356  16.047  1.00  0.00           H  
ATOM   1337  N   LEU A 863       8.754  -4.108  11.857  1.00  0.00           N  
ATOM   1338  CA  LEU A 863       9.929  -4.488  11.075  1.00  0.00           C  
ATOM   1339  C   LEU A 863      10.911  -3.325  10.985  1.00  0.00           C  
ATOM   1340  O   LEU A 863      12.101  -3.486  11.247  1.00  0.00           O  
ATOM   1341  CB  LEU A 863       9.521  -4.921   9.665  1.00  0.00           C  
ATOM   1342  CG  LEU A 863      10.121  -6.244   9.184  1.00  0.00           C  
ATOM   1343  CD1 LEU A 863       9.546  -6.625   7.830  1.00  0.00           C  
ATOM   1344  CD2 LEU A 863      11.636  -6.150   9.101  1.00  0.00           C  
ATOM   1345  H   LEU A 863       7.861  -4.184  11.447  1.00  0.00           H  
ATOM   1346  HA  LEU A 863      10.409  -5.316  11.575  1.00  0.00           H  
ATOM   1347  HB2 LEU A 863       8.445  -5.007   9.638  1.00  0.00           H  
ATOM   1348  HB3 LEU A 863       9.820  -4.146   8.975  1.00  0.00           H  
ATOM   1349  HG  LEU A 863       9.869  -7.024   9.887  1.00  0.00           H  
ATOM   1350 HD11 LEU A 863       8.703  -5.988   7.607  1.00  0.00           H  
ATOM   1351 HD12 LEU A 863      10.303  -6.500   7.068  1.00  0.00           H  
ATOM   1352 HD13 LEU A 863       9.225  -7.655   7.852  1.00  0.00           H  
ATOM   1353 HD21 LEU A 863      11.911  -5.319   8.468  1.00  0.00           H  
ATOM   1354 HD22 LEU A 863      12.041  -5.999  10.089  1.00  0.00           H  
ATOM   1355 HD23 LEU A 863      12.030  -7.066   8.687  1.00  0.00           H  
ATOM   1356  N   GLU A 864      10.396  -2.156  10.622  1.00  0.00           N  
ATOM   1357  CA  GLU A 864      11.203  -0.946  10.529  1.00  0.00           C  
ATOM   1358  C   GLU A 864      11.921  -0.680  11.846  1.00  0.00           C  
ATOM   1359  O   GLU A 864      13.117  -0.388  11.871  1.00  0.00           O  
ATOM   1360  CB  GLU A 864      10.316   0.246  10.178  1.00  0.00           C  
ATOM   1361  CG  GLU A 864      10.946   1.207   9.191  1.00  0.00           C  
ATOM   1362  CD  GLU A 864      10.884   2.642   9.668  1.00  0.00           C  
ATOM   1363  OE1 GLU A 864       9.783   3.094  10.040  1.00  0.00           O  
ATOM   1364  OE2 GLU A 864      11.928   3.323   9.665  1.00  0.00           O  
ATOM   1365  H   GLU A 864       9.440  -2.106  10.405  1.00  0.00           H  
ATOM   1366  HA  GLU A 864      11.935  -1.087   9.746  1.00  0.00           H  
ATOM   1367  HB2 GLU A 864       9.394  -0.119   9.751  1.00  0.00           H  
ATOM   1368  HB3 GLU A 864      10.090   0.791  11.083  1.00  0.00           H  
ATOM   1369  HG2 GLU A 864      11.981   0.934   9.050  1.00  0.00           H  
ATOM   1370  HG3 GLU A 864      10.419   1.133   8.251  1.00  0.00           H  
ATOM   1371  N   HIS A 865      11.180  -0.802  12.939  1.00  0.00           N  
ATOM   1372  CA  HIS A 865      11.734  -0.596  14.267  1.00  0.00           C  
ATOM   1373  C   HIS A 865      12.792  -1.652  14.580  1.00  0.00           C  
ATOM   1374  O   HIS A 865      13.808  -1.352  15.191  1.00  0.00           O  
ATOM   1375  CB  HIS A 865      10.618  -0.638  15.315  1.00  0.00           C  
ATOM   1376  CG  HIS A 865      10.918   0.150  16.548  1.00  0.00           C  
ATOM   1377  ND1 HIS A 865      10.371   1.390  16.798  1.00  0.00           N  
ATOM   1378  CD2 HIS A 865      11.709  -0.132  17.608  1.00  0.00           C  
ATOM   1379  CE1 HIS A 865      10.815   1.835  17.959  1.00  0.00           C  
ATOM   1380  NE2 HIS A 865      11.627   0.929  18.470  1.00  0.00           N  
ATOM   1381  H   HIS A 865      10.227  -1.033  12.846  1.00  0.00           H  
ATOM   1382  HA  HIS A 865      12.202   0.380  14.286  1.00  0.00           H  
ATOM   1383  HB2 HIS A 865       9.714  -0.238  14.882  1.00  0.00           H  
ATOM   1384  HB3 HIS A 865      10.448  -1.663  15.608  1.00  0.00           H  
ATOM   1385  HD1 HIS A 865       9.743   1.875  16.208  1.00  0.00           H  
ATOM   1386  HD2 HIS A 865      12.301  -1.026  17.744  1.00  0.00           H  
ATOM   1387  HE1 HIS A 865      10.560   2.782  18.412  1.00  0.00           H  
ATOM   1388  HE2 HIS A 865      11.983   0.941  19.391  1.00  0.00           H  
ATOM   1389  N   LEU A 866      12.554  -2.883  14.149  1.00  0.00           N  
ATOM   1390  CA  LEU A 866      13.510  -3.963  14.360  1.00  0.00           C  
ATOM   1391  C   LEU A 866      14.786  -3.721  13.557  1.00  0.00           C  
ATOM   1392  O   LEU A 866      15.876  -4.118  13.968  1.00  0.00           O  
ATOM   1393  CB  LEU A 866      12.892  -5.310  13.977  1.00  0.00           C  
ATOM   1394  CG  LEU A 866      11.907  -5.879  14.998  1.00  0.00           C  
ATOM   1395  CD1 LEU A 866      10.892  -6.777  14.312  1.00  0.00           C  
ATOM   1396  CD2 LEU A 866      12.646  -6.640  16.088  1.00  0.00           C  
ATOM   1397  H   LEU A 866      11.707  -3.074  13.686  1.00  0.00           H  
ATOM   1398  HA  LEU A 866      13.760  -3.977  15.409  1.00  0.00           H  
ATOM   1399  HB2 LEU A 866      12.376  -5.189  13.035  1.00  0.00           H  
ATOM   1400  HB3 LEU A 866      13.691  -6.024  13.842  1.00  0.00           H  
ATOM   1401  HG  LEU A 866      11.370  -5.064  15.464  1.00  0.00           H  
ATOM   1402 HD11 LEU A 866      11.271  -7.077  13.346  1.00  0.00           H  
ATOM   1403 HD12 LEU A 866      10.718  -7.654  14.918  1.00  0.00           H  
ATOM   1404 HD13 LEU A 866       9.967  -6.238  14.184  1.00  0.00           H  
ATOM   1405 HD21 LEU A 866      13.437  -6.023  16.486  1.00  0.00           H  
ATOM   1406 HD22 LEU A 866      11.956  -6.895  16.879  1.00  0.00           H  
ATOM   1407 HD23 LEU A 866      13.068  -7.546  15.674  1.00  0.00           H  
ATOM   1408  N   ILE A 867      14.644  -3.050  12.418  1.00  0.00           N  
ATOM   1409  CA  ILE A 867      15.784  -2.715  11.576  1.00  0.00           C  
ATOM   1410  C   ILE A 867      16.579  -1.594  12.227  1.00  0.00           C  
ATOM   1411  O   ILE A 867      17.813  -1.594  12.220  1.00  0.00           O  
ATOM   1412  CB  ILE A 867      15.339  -2.283  10.156  1.00  0.00           C  
ATOM   1413  CG1 ILE A 867      14.742  -3.470   9.402  1.00  0.00           C  
ATOM   1414  CG2 ILE A 867      16.511  -1.705   9.376  1.00  0.00           C  
ATOM   1415  CD1 ILE A 867      13.750  -3.070   8.332  1.00  0.00           C  
ATOM   1416  H   ILE A 867      13.743  -2.762  12.145  1.00  0.00           H  
ATOM   1417  HA  ILE A 867      16.411  -3.592  11.490  1.00  0.00           H  
ATOM   1418  HB  ILE A 867      14.589  -1.513  10.255  1.00  0.00           H  
ATOM   1419 HG12 ILE A 867      15.538  -4.022   8.925  1.00  0.00           H  
ATOM   1420 HG13 ILE A 867      14.233  -4.116  10.103  1.00  0.00           H  
ATOM   1421 HG21 ILE A 867      17.362  -1.593  10.032  1.00  0.00           H  
ATOM   1422 HG22 ILE A 867      16.766  -2.370   8.565  1.00  0.00           H  
ATOM   1423 HG23 ILE A 867      16.237  -0.740   8.975  1.00  0.00           H  
ATOM   1424 HD11 ILE A 867      12.952  -2.494   8.778  1.00  0.00           H  
ATOM   1425 HD12 ILE A 867      14.249  -2.473   7.584  1.00  0.00           H  
ATOM   1426 HD13 ILE A 867      13.338  -3.955   7.870  1.00  0.00           H  
ATOM   1427  N   ARG A 868      15.853  -0.651  12.810  1.00  0.00           N  
ATOM   1428  CA  ARG A 868      16.464   0.457  13.521  1.00  0.00           C  
ATOM   1429  C   ARG A 868      17.171  -0.044  14.783  1.00  0.00           C  
ATOM   1430  O   ARG A 868      18.233   0.460  15.150  1.00  0.00           O  
ATOM   1431  CB  ARG A 868      15.400   1.525  13.840  1.00  0.00           C  
ATOM   1432  CG  ARG A 868      14.855   1.488  15.248  1.00  0.00           C  
ATOM   1433  CD  ARG A 868      15.635   2.408  16.159  1.00  0.00           C  
ATOM   1434  NE  ARG A 868      14.997   3.709  16.330  1.00  0.00           N  
ATOM   1435  CZ  ARG A 868      14.607   4.190  17.509  1.00  0.00           C  
ATOM   1436  NH1 ARG A 868      14.673   3.432  18.598  1.00  0.00           N  
ATOM   1437  NH2 ARG A 868      14.123   5.422  17.597  1.00  0.00           N  
ATOM   1438  H   ARG A 868      14.872  -0.697  12.749  1.00  0.00           H  
ATOM   1439  HA  ARG A 868      17.203   0.892  12.865  1.00  0.00           H  
ATOM   1440  HB2 ARG A 868      15.824   2.499  13.676  1.00  0.00           H  
ATOM   1441  HB3 ARG A 868      14.574   1.397  13.172  1.00  0.00           H  
ATOM   1442  HG2 ARG A 868      13.822   1.791  15.230  1.00  0.00           H  
ATOM   1443  HG3 ARG A 868      14.928   0.478  15.624  1.00  0.00           H  
ATOM   1444  HD2 ARG A 868      15.721   1.932  17.112  1.00  0.00           H  
ATOM   1445  HD3 ARG A 868      16.620   2.554  15.740  1.00  0.00           H  
ATOM   1446  HE  ARG A 868      14.889   4.269  15.520  1.00  0.00           H  
ATOM   1447 HH11 ARG A 868      15.014   2.477  18.539  1.00  0.00           H  
ATOM   1448 HH12 ARG A 868      14.390   3.803  19.492  1.00  0.00           H  
ATOM   1449 HH21 ARG A 868      14.043   5.997  16.771  1.00  0.00           H  
ATOM   1450 HH22 ARG A 868      13.846   5.796  18.486  1.00  0.00           H  
ATOM   1451  N   GLU A 869      16.580  -1.047  15.434  1.00  0.00           N  
ATOM   1452  CA  GLU A 869      17.171  -1.647  16.626  1.00  0.00           C  
ATOM   1453  C   GLU A 869      18.273  -2.629  16.236  1.00  0.00           C  
ATOM   1454  O   GLU A 869      19.029  -3.101  17.088  1.00  0.00           O  
ATOM   1455  CB  GLU A 869      16.104  -2.373  17.453  1.00  0.00           C  
ATOM   1456  CG  GLU A 869      15.020  -1.461  18.012  1.00  0.00           C  
ATOM   1457  CD  GLU A 869      15.571  -0.343  18.872  1.00  0.00           C  
ATOM   1458  OE1 GLU A 869      16.454  -0.611  19.713  1.00  0.00           O  
ATOM   1459  OE2 GLU A 869      15.117   0.806  18.719  1.00  0.00           O  
ATOM   1460  H   GLU A 869      15.714  -1.384  15.109  1.00  0.00           H  
ATOM   1461  HA  GLU A 869      17.603  -0.856  17.219  1.00  0.00           H  
ATOM   1462  HB2 GLU A 869      15.629  -3.116  16.830  1.00  0.00           H  
ATOM   1463  HB3 GLU A 869      16.586  -2.870  18.281  1.00  0.00           H  
ATOM   1464  HG2 GLU A 869      14.478  -1.021  17.187  1.00  0.00           H  
ATOM   1465  HG3 GLU A 869      14.343  -2.055  18.608  1.00  0.00           H  
ATOM   1466  N   LYS A 870      18.345  -2.925  14.938  1.00  0.00           N  
ATOM   1467  CA  LYS A 870      19.340  -3.842  14.385  1.00  0.00           C  
ATOM   1468  C   LYS A 870      19.177  -5.246  14.971  1.00  0.00           C  
ATOM   1469  O   LYS A 870      20.156  -5.906  15.319  1.00  0.00           O  
ATOM   1470  CB  LYS A 870      20.762  -3.317  14.627  1.00  0.00           C  
ATOM   1471  CG  LYS A 870      20.961  -1.868  14.206  1.00  0.00           C  
ATOM   1472  CD  LYS A 870      21.617  -1.772  12.841  1.00  0.00           C  
ATOM   1473  CE  LYS A 870      21.962  -0.336  12.493  1.00  0.00           C  
ATOM   1474  NZ  LYS A 870      20.866   0.336  11.747  1.00  0.00           N  
ATOM   1475  H   LYS A 870      17.697  -2.514  14.330  1.00  0.00           H  
ATOM   1476  HA  LYS A 870      19.169  -3.896  13.318  1.00  0.00           H  
ATOM   1477  HB2 LYS A 870      20.987  -3.394  15.681  1.00  0.00           H  
ATOM   1478  HB3 LYS A 870      21.459  -3.928  14.073  1.00  0.00           H  
ATOM   1479  HG2 LYS A 870      20.001  -1.379  14.168  1.00  0.00           H  
ATOM   1480  HG3 LYS A 870      21.591  -1.376  14.934  1.00  0.00           H  
ATOM   1481  HD2 LYS A 870      22.524  -2.358  12.847  1.00  0.00           H  
ATOM   1482  HD3 LYS A 870      20.937  -2.163  12.096  1.00  0.00           H  
ATOM   1483  HE2 LYS A 870      22.144   0.207  13.409  1.00  0.00           H  
ATOM   1484  HE3 LYS A 870      22.855  -0.332  11.887  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 870      20.030  -0.278  11.707  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 870      20.607   1.230  12.219  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 870      21.174   0.551  10.771  1.00  0.00           H  
ATOM   1488  N   ASP A 871      17.930  -5.691  15.075  1.00  0.00           N  
ATOM   1489  CA  ASP A 871      17.627  -7.024  15.585  1.00  0.00           C  
ATOM   1490  C   ASP A 871      17.363  -7.973  14.426  1.00  0.00           C  
ATOM   1491  O   ASP A 871      16.243  -8.050  13.917  1.00  0.00           O  
ATOM   1492  CB  ASP A 871      16.410  -6.982  16.515  1.00  0.00           C  
ATOM   1493  CG  ASP A 871      16.241  -8.262  17.317  1.00  0.00           C  
ATOM   1494  OD1 ASP A 871      15.704  -9.248  16.775  1.00  0.00           O  
ATOM   1495  OD2 ASP A 871      16.628  -8.276  18.506  1.00  0.00           O  
ATOM   1496  H   ASP A 871      17.188  -5.109  14.789  1.00  0.00           H  
ATOM   1497  HA  ASP A 871      18.487  -7.374  16.139  1.00  0.00           H  
ATOM   1498  HB2 ASP A 871      16.521  -6.161  17.206  1.00  0.00           H  
ATOM   1499  HB3 ASP A 871      15.520  -6.830  15.922  1.00  0.00           H  
ATOM   1500  N   VAL A 872      18.405  -8.682  14.010  1.00  0.00           N  
ATOM   1501  CA  VAL A 872      18.334  -9.572  12.851  1.00  0.00           C  
ATOM   1502  C   VAL A 872      17.216 -10.619  12.978  1.00  0.00           C  
ATOM   1503  O   VAL A 872      16.380 -10.727  12.078  1.00  0.00           O  
ATOM   1504  CB  VAL A 872      19.680 -10.290  12.596  1.00  0.00           C  
ATOM   1505  CG1 VAL A 872      19.772 -10.756  11.150  1.00  0.00           C  
ATOM   1506  CG2 VAL A 872      20.850  -9.378  12.941  1.00  0.00           C  
ATOM   1507  H   VAL A 872      19.249  -8.608  14.500  1.00  0.00           H  
ATOM   1508  HA  VAL A 872      18.124  -8.956  11.987  1.00  0.00           H  
ATOM   1509  HB  VAL A 872      19.728 -11.162  13.234  1.00  0.00           H  
ATOM   1510 HG11 VAL A 872      19.330 -10.011  10.505  1.00  0.00           H  
ATOM   1511 HG12 VAL A 872      20.808 -10.897  10.879  1.00  0.00           H  
ATOM   1512 HG13 VAL A 872      19.240 -11.689  11.038  1.00  0.00           H  
ATOM   1513 HG21 VAL A 872      20.474  -8.415  13.256  1.00  0.00           H  
ATOM   1514 HG22 VAL A 872      21.426  -9.817  13.741  1.00  0.00           H  
ATOM   1515 HG23 VAL A 872      21.478  -9.252  12.071  1.00  0.00           H  
ATOM   1516  N   PRO A 873      17.176 -11.408  14.082  1.00  0.00           N  
ATOM   1517  CA  PRO A 873      16.135 -12.426  14.286  1.00  0.00           C  
ATOM   1518  C   PRO A 873      14.721 -11.865  14.134  1.00  0.00           C  
ATOM   1519  O   PRO A 873      13.872 -12.474  13.477  1.00  0.00           O  
ATOM   1520  CB  PRO A 873      16.362 -12.915  15.726  1.00  0.00           C  
ATOM   1521  CG  PRO A 873      17.328 -11.955  16.335  1.00  0.00           C  
ATOM   1522  CD  PRO A 873      18.133 -11.398  15.200  1.00  0.00           C  
ATOM   1523  HA  PRO A 873      16.261 -13.253  13.602  1.00  0.00           H  
ATOM   1524  HB2 PRO A 873      15.422 -12.916  16.257  1.00  0.00           H  
ATOM   1525  HB3 PRO A 873      16.767 -13.915  15.705  1.00  0.00           H  
ATOM   1526  HG2 PRO A 873      16.789 -11.164  16.837  1.00  0.00           H  
ATOM   1527  HG3 PRO A 873      17.970 -12.471  17.033  1.00  0.00           H  
ATOM   1528  HD2 PRO A 873      18.461 -10.392  15.423  1.00  0.00           H  
ATOM   1529  HD3 PRO A 873      18.979 -12.035  14.987  1.00  0.00           H  
ATOM   1530  N   GLY A 874      14.475 -10.703  14.736  1.00  0.00           N  
ATOM   1531  CA  GLY A 874      13.176 -10.066  14.625  1.00  0.00           C  
ATOM   1532  C   GLY A 874      12.851  -9.689  13.194  1.00  0.00           C  
ATOM   1533  O   GLY A 874      11.736  -9.919  12.721  1.00  0.00           O  
ATOM   1534  H   GLY A 874      15.187 -10.271  15.266  1.00  0.00           H  
ATOM   1535  HA2 GLY A 874      12.417 -10.743  14.992  1.00  0.00           H  
ATOM   1536  HA3 GLY A 874      13.171  -9.172  15.231  1.00  0.00           H  
ATOM   1537  N   ILE A 875      13.836  -9.124  12.504  1.00  0.00           N  
ATOM   1538  CA  ILE A 875      13.680  -8.727  11.110  1.00  0.00           C  
ATOM   1539  C   ILE A 875      13.321  -9.933  10.244  1.00  0.00           C  
ATOM   1540  O   ILE A 875      12.370  -9.884   9.464  1.00  0.00           O  
ATOM   1541  CB  ILE A 875      14.969  -8.063  10.567  1.00  0.00           C  
ATOM   1542  CG1 ILE A 875      15.202  -6.720  11.257  1.00  0.00           C  
ATOM   1543  CG2 ILE A 875      14.894  -7.869   9.058  1.00  0.00           C  
ATOM   1544  CD1 ILE A 875      16.637  -6.248  11.187  1.00  0.00           C  
ATOM   1545  H   ILE A 875      14.700  -8.976  12.949  1.00  0.00           H  
ATOM   1546  HA  ILE A 875      12.878  -8.006  11.057  1.00  0.00           H  
ATOM   1547  HB  ILE A 875      15.801  -8.717  10.780  1.00  0.00           H  
ATOM   1548 HG12 ILE A 875      14.582  -5.969  10.790  1.00  0.00           H  
ATOM   1549 HG13 ILE A 875      14.930  -6.806  12.300  1.00  0.00           H  
ATOM   1550 HG21 ILE A 875      13.882  -8.047   8.723  1.00  0.00           H  
ATOM   1551 HG22 ILE A 875      15.183  -6.859   8.809  1.00  0.00           H  
ATOM   1552 HG23 ILE A 875      15.562  -8.565   8.571  1.00  0.00           H  
ATOM   1553 HD11 ILE A 875      17.123  -6.702  10.337  1.00  0.00           H  
ATOM   1554 HD12 ILE A 875      16.657  -5.173  11.083  1.00  0.00           H  
ATOM   1555 HD13 ILE A 875      17.154  -6.532  12.092  1.00  0.00           H  
ATOM   1556  N   GLU A 876      14.071 -11.020  10.414  1.00  0.00           N  
ATOM   1557  CA  GLU A 876      13.863 -12.238   9.637  1.00  0.00           C  
ATOM   1558  C   GLU A 876      12.444 -12.765   9.804  1.00  0.00           C  
ATOM   1559  O   GLU A 876      11.738 -13.002   8.823  1.00  0.00           O  
ATOM   1560  CB  GLU A 876      14.857 -13.315  10.066  1.00  0.00           C  
ATOM   1561  CG  GLU A 876      16.293 -12.994   9.700  1.00  0.00           C  
ATOM   1562  CD  GLU A 876      17.198 -14.204   9.767  1.00  0.00           C  
ATOM   1563  OE1 GLU A 876      16.734 -15.279  10.204  1.00  0.00           O  
ATOM   1564  OE2 GLU A 876      18.378 -14.086   9.381  1.00  0.00           O  
ATOM   1565  H   GLU A 876      14.789 -11.000  11.089  1.00  0.00           H  
ATOM   1566  HA  GLU A 876      14.028 -12.002   8.595  1.00  0.00           H  
ATOM   1567  HB2 GLU A 876      14.800 -13.436  11.138  1.00  0.00           H  
ATOM   1568  HB3 GLU A 876      14.587 -14.248   9.592  1.00  0.00           H  
ATOM   1569  HG2 GLU A 876      16.317 -12.603   8.694  1.00  0.00           H  
ATOM   1570  HG3 GLU A 876      16.667 -12.245  10.384  1.00  0.00           H  
ATOM   1571  N   LYS A 877      12.030 -12.930  11.055  1.00  0.00           N  
ATOM   1572  CA  LYS A 877      10.710 -13.462  11.363  1.00  0.00           C  
ATOM   1573  C   LYS A 877       9.611 -12.596  10.754  1.00  0.00           C  
ATOM   1574  O   LYS A 877       8.653 -13.110  10.173  1.00  0.00           O  
ATOM   1575  CB  LYS A 877      10.513 -13.556  12.879  1.00  0.00           C  
ATOM   1576  CG  LYS A 877       9.676 -14.750  13.314  1.00  0.00           C  
ATOM   1577  CD  LYS A 877       8.208 -14.380  13.463  1.00  0.00           C  
ATOM   1578  CE  LYS A 877       7.339 -15.613  13.645  1.00  0.00           C  
ATOM   1579  NZ  LYS A 877       6.790 -16.105  12.353  1.00  0.00           N  
ATOM   1580  H   LYS A 877      12.634 -12.692  11.794  1.00  0.00           H  
ATOM   1581  HA  LYS A 877      10.648 -14.453  10.940  1.00  0.00           H  
ATOM   1582  HB2 LYS A 877      11.480 -13.631  13.352  1.00  0.00           H  
ATOM   1583  HB3 LYS A 877      10.023 -12.658  13.221  1.00  0.00           H  
ATOM   1584  HG2 LYS A 877       9.765 -15.530  12.573  1.00  0.00           H  
ATOM   1585  HG3 LYS A 877      10.046 -15.108  14.264  1.00  0.00           H  
ATOM   1586  HD2 LYS A 877       8.093 -13.742  14.325  1.00  0.00           H  
ATOM   1587  HD3 LYS A 877       7.887 -13.852  12.576  1.00  0.00           H  
ATOM   1588  HE2 LYS A 877       7.936 -16.395  14.090  1.00  0.00           H  
ATOM   1589  HE3 LYS A 877       6.521 -15.368  14.303  1.00  0.00           H  
ATOM   1590  HZ1 LYS A 877       6.230 -15.353  11.888  1.00  0.00           H  
ATOM   1591  HZ2 LYS A 877       7.565 -16.386  11.713  1.00  0.00           H  
ATOM   1592  HZ3 LYS A 877       6.172 -16.929  12.515  1.00  0.00           H  
ATOM   1593  N   TYR A 878       9.765 -11.284  10.870  1.00  0.00           N  
ATOM   1594  CA  TYR A 878       8.747 -10.353  10.407  1.00  0.00           C  
ATOM   1595  C   TYR A 878       8.674 -10.305   8.886  1.00  0.00           C  
ATOM   1596  O   TYR A 878       7.585 -10.213   8.322  1.00  0.00           O  
ATOM   1597  CB  TYR A 878       9.002  -8.961  10.976  1.00  0.00           C  
ATOM   1598  CG  TYR A 878       8.305  -8.735  12.294  1.00  0.00           C  
ATOM   1599  CD1 TYR A 878       8.727  -9.391  13.443  1.00  0.00           C  
ATOM   1600  CD2 TYR A 878       7.224  -7.872  12.390  1.00  0.00           C  
ATOM   1601  CE1 TYR A 878       8.087  -9.200  14.648  1.00  0.00           C  
ATOM   1602  CE2 TYR A 878       6.580  -7.673  13.594  1.00  0.00           C  
ATOM   1603  CZ  TYR A 878       7.017  -8.337  14.720  1.00  0.00           C  
ATOM   1604  OH  TYR A 878       6.374  -8.144  15.919  1.00  0.00           O  
ATOM   1605  H   TYR A 878      10.586 -10.932  11.285  1.00  0.00           H  
ATOM   1606  HA  TYR A 878       7.795 -10.705  10.781  1.00  0.00           H  
ATOM   1607  HB2 TYR A 878      10.062  -8.832  11.131  1.00  0.00           H  
ATOM   1608  HB3 TYR A 878       8.646  -8.220  10.277  1.00  0.00           H  
ATOM   1609  HD1 TYR A 878       9.568 -10.065  13.382  1.00  0.00           H  
ATOM   1610  HD2 TYR A 878       6.884  -7.355  11.505  1.00  0.00           H  
ATOM   1611  HE1 TYR A 878       8.430  -9.719  15.531  1.00  0.00           H  
ATOM   1612  HE2 TYR A 878       5.740  -6.997  13.651  1.00  0.00           H  
ATOM   1613  HH  TYR A 878       5.542  -8.646  15.917  1.00  0.00           H  
ATOM   1614  N   ILE A 879       9.821 -10.377   8.221  1.00  0.00           N  
ATOM   1615  CA  ILE A 879       9.840 -10.412   6.762  1.00  0.00           C  
ATOM   1616  C   ILE A 879       9.088 -11.641   6.262  1.00  0.00           C  
ATOM   1617  O   ILE A 879       8.266 -11.553   5.349  1.00  0.00           O  
ATOM   1618  CB  ILE A 879      11.279 -10.428   6.197  1.00  0.00           C  
ATOM   1619  CG1 ILE A 879      11.977  -9.095   6.474  1.00  0.00           C  
ATOM   1620  CG2 ILE A 879      11.264 -10.712   4.701  1.00  0.00           C  
ATOM   1621  CD1 ILE A 879      13.417  -9.047   6.003  1.00  0.00           C  
ATOM   1622  H   ILE A 879      10.671 -10.398   8.717  1.00  0.00           H  
ATOM   1623  HA  ILE A 879       9.339  -9.526   6.402  1.00  0.00           H  
ATOM   1624  HB  ILE A 879      11.823 -11.220   6.683  1.00  0.00           H  
ATOM   1625 HG12 ILE A 879      11.439  -8.304   5.974  1.00  0.00           H  
ATOM   1626 HG13 ILE A 879      11.971  -8.909   7.537  1.00  0.00           H  
ATOM   1627 HG21 ILE A 879      10.271 -11.014   4.400  1.00  0.00           H  
ATOM   1628 HG22 ILE A 879      11.547  -9.819   4.163  1.00  0.00           H  
ATOM   1629 HG23 ILE A 879      11.964 -11.503   4.478  1.00  0.00           H  
ATOM   1630 HD11 ILE A 879      13.796 -10.052   5.897  1.00  0.00           H  
ATOM   1631 HD12 ILE A 879      13.468  -8.541   5.051  1.00  0.00           H  
ATOM   1632 HD13 ILE A 879      14.015  -8.510   6.727  1.00  0.00           H  
ATOM   1633  N   SER A 880       9.361 -12.781   6.884  1.00  0.00           N  
ATOM   1634  CA  SER A 880       8.691 -14.022   6.530  1.00  0.00           C  
ATOM   1635  C   SER A 880       7.201 -13.958   6.863  1.00  0.00           C  
ATOM   1636  O   SER A 880       6.381 -14.595   6.201  1.00  0.00           O  
ATOM   1637  CB  SER A 880       9.352 -15.194   7.253  1.00  0.00           C  
ATOM   1638  OG  SER A 880      10.761 -15.150   7.102  1.00  0.00           O  
ATOM   1639  H   SER A 880      10.043 -12.792   7.590  1.00  0.00           H  
ATOM   1640  HA  SER A 880       8.799 -14.163   5.465  1.00  0.00           H  
ATOM   1641  HB2 SER A 880       9.115 -15.147   8.305  1.00  0.00           H  
ATOM   1642  HB3 SER A 880       8.986 -16.123   6.841  1.00  0.00           H  
ATOM   1643  HG  SER A 880      10.975 -14.996   6.166  1.00  0.00           H  
ATOM   1644  N   ASP A 881       6.850 -13.179   7.880  1.00  0.00           N  
ATOM   1645  CA  ASP A 881       5.449 -13.005   8.261  1.00  0.00           C  
ATOM   1646  C   ASP A 881       4.723 -12.147   7.228  1.00  0.00           C  
ATOM   1647  O   ASP A 881       3.536 -12.330   6.975  1.00  0.00           O  
ATOM   1648  CB  ASP A 881       5.338 -12.375   9.652  1.00  0.00           C  
ATOM   1649  CG  ASP A 881       4.718 -13.319  10.665  1.00  0.00           C  
ATOM   1650  OD1 ASP A 881       5.327 -14.372  10.956  1.00  0.00           O  
ATOM   1651  OD2 ASP A 881       3.621 -13.015  11.184  1.00  0.00           O  
ATOM   1652  H   ASP A 881       7.549 -12.713   8.391  1.00  0.00           H  
ATOM   1653  HA  ASP A 881       4.988 -13.986   8.278  1.00  0.00           H  
ATOM   1654  HB2 ASP A 881       6.325 -12.106   9.997  1.00  0.00           H  
ATOM   1655  HB3 ASP A 881       4.726 -11.487   9.592  1.00  0.00           H  
ATOM   1656  N   ILE A 882       5.447 -11.214   6.626  1.00  0.00           N  
ATOM   1657  CA  ILE A 882       4.912 -10.420   5.525  1.00  0.00           C  
ATOM   1658  C   ILE A 882       4.822 -11.275   4.261  1.00  0.00           C  
ATOM   1659  O   ILE A 882       3.913 -11.113   3.443  1.00  0.00           O  
ATOM   1660  CB  ILE A 882       5.769  -9.161   5.252  1.00  0.00           C  
ATOM   1661  CG1 ILE A 882       5.774  -8.250   6.483  1.00  0.00           C  
ATOM   1662  CG2 ILE A 882       5.248  -8.409   4.034  1.00  0.00           C  
ATOM   1663  CD1 ILE A 882       6.380  -6.884   6.237  1.00  0.00           C  
ATOM   1664  H   ILE A 882       6.363 -11.043   6.937  1.00  0.00           H  
ATOM   1665  HA  ILE A 882       3.917 -10.102   5.801  1.00  0.00           H  
ATOM   1666  HB  ILE A 882       6.779  -9.478   5.043  1.00  0.00           H  
ATOM   1667 HG12 ILE A 882       4.757  -8.107   6.819  1.00  0.00           H  
ATOM   1668 HG13 ILE A 882       6.341  -8.727   7.269  1.00  0.00           H  
ATOM   1669 HG21 ILE A 882       4.212  -8.144   4.191  1.00  0.00           H  
ATOM   1670 HG22 ILE A 882       5.832  -7.512   3.889  1.00  0.00           H  
ATOM   1671 HG23 ILE A 882       5.330  -9.038   3.160  1.00  0.00           H  
ATOM   1672 HD11 ILE A 882       6.771  -6.836   5.232  1.00  0.00           H  
ATOM   1673 HD12 ILE A 882       5.623  -6.125   6.366  1.00  0.00           H  
ATOM   1674 HD13 ILE A 882       7.182  -6.714   6.942  1.00  0.00           H  
ATOM   1675  N   ASP A 883       5.756 -12.206   4.125  1.00  0.00           N  
ATOM   1676  CA  ASP A 883       5.806 -13.083   2.966  1.00  0.00           C  
ATOM   1677  C   ASP A 883       4.634 -14.040   3.023  1.00  0.00           C  
ATOM   1678  O   ASP A 883       3.964 -14.298   2.026  1.00  0.00           O  
ATOM   1679  CB  ASP A 883       7.125 -13.858   2.947  1.00  0.00           C  
ATOM   1680  CG  ASP A 883       7.047 -15.167   2.178  1.00  0.00           C  
ATOM   1681  OD1 ASP A 883       7.115 -15.140   0.933  1.00  0.00           O  
ATOM   1682  OD2 ASP A 883       6.932 -16.235   2.819  1.00  0.00           O  
ATOM   1683  H   ASP A 883       6.408 -12.334   4.845  1.00  0.00           H  
ATOM   1684  HA  ASP A 883       5.728 -12.478   2.075  1.00  0.00           H  
ATOM   1685  HB2 ASP A 883       7.878 -13.241   2.493  1.00  0.00           H  
ATOM   1686  HB3 ASP A 883       7.417 -14.078   3.965  1.00  0.00           H  
ATOM   1687  N   SER A 884       4.381 -14.537   4.218  1.00  0.00           N  
ATOM   1688  CA  SER A 884       3.251 -15.400   4.455  1.00  0.00           C  
ATOM   1689  C   SER A 884       1.955 -14.603   4.356  1.00  0.00           C  
ATOM   1690  O   SER A 884       0.922 -15.129   3.942  1.00  0.00           O  
ATOM   1691  CB  SER A 884       3.390 -16.059   5.825  1.00  0.00           C  
ATOM   1692  OG  SER A 884       3.852 -15.143   6.798  1.00  0.00           O  
ATOM   1693  H   SER A 884       4.979 -14.318   4.964  1.00  0.00           H  
ATOM   1694  HA  SER A 884       3.250 -16.165   3.693  1.00  0.00           H  
ATOM   1695  HB2 SER A 884       2.435 -16.443   6.138  1.00  0.00           H  
ATOM   1696  HB3 SER A 884       4.101 -16.864   5.753  1.00  0.00           H  
ATOM   1697  HG  SER A 884       4.800 -14.996   6.676  1.00  0.00           H  
ATOM   1698  N   TYR A 885       2.037 -13.320   4.709  1.00  0.00           N  
ATOM   1699  CA  TYR A 885       0.896 -12.408   4.611  1.00  0.00           C  
ATOM   1700  C   TYR A 885       0.413 -12.324   3.182  1.00  0.00           C  
ATOM   1701  O   TYR A 885      -0.734 -12.633   2.866  1.00  0.00           O  
ATOM   1702  CB  TYR A 885       1.298 -10.996   5.045  1.00  0.00           C  
ATOM   1703  CG  TYR A 885       0.133 -10.116   5.428  1.00  0.00           C  
ATOM   1704  CD1 TYR A 885      -0.630 -10.381   6.556  1.00  0.00           C  
ATOM   1705  CD2 TYR A 885      -0.206  -9.021   4.648  1.00  0.00           C  
ATOM   1706  CE1 TYR A 885      -1.701  -9.575   6.895  1.00  0.00           C  
ATOM   1707  CE2 TYR A 885      -1.271  -8.209   4.979  1.00  0.00           C  
ATOM   1708  CZ  TYR A 885      -2.019  -8.491   6.104  1.00  0.00           C  
ATOM   1709  OH  TYR A 885      -3.087  -7.686   6.432  1.00  0.00           O  
ATOM   1710  H   TYR A 885       2.895 -12.976   5.052  1.00  0.00           H  
ATOM   1711  HA  TYR A 885       0.104 -12.772   5.246  1.00  0.00           H  
ATOM   1712  HB2 TYR A 885       1.971 -11.052   5.874  1.00  0.00           H  
ATOM   1713  HB3 TYR A 885       1.807 -10.518   4.220  1.00  0.00           H  
ATOM   1714  HD1 TYR A 885      -0.378 -11.231   7.172  1.00  0.00           H  
ATOM   1715  HD2 TYR A 885       0.379  -8.803   3.767  1.00  0.00           H  
ATOM   1716  HE1 TYR A 885      -2.284  -9.797   7.777  1.00  0.00           H  
ATOM   1717  HE2 TYR A 885      -1.519  -7.360   4.357  1.00  0.00           H  
ATOM   1718  HH  TYR A 885      -3.902  -8.204   6.399  1.00  0.00           H  
ATOM   1719  N   VAL A 886       1.322 -11.916   2.325  1.00  0.00           N  
ATOM   1720  CA  VAL A 886       1.013 -11.672   0.938  1.00  0.00           C  
ATOM   1721  C   VAL A 886       0.694 -12.977   0.213  1.00  0.00           C  
ATOM   1722  O   VAL A 886      -0.144 -13.008  -0.683  1.00  0.00           O  
ATOM   1723  CB  VAL A 886       2.177 -10.908   0.267  1.00  0.00           C  
ATOM   1724  CG1 VAL A 886       3.412 -11.784   0.102  1.00  0.00           C  
ATOM   1725  CG2 VAL A 886       1.752 -10.316  -1.070  1.00  0.00           C  
ATOM   1726  H   VAL A 886       2.243 -11.768   2.640  1.00  0.00           H  
ATOM   1727  HA  VAL A 886       0.136 -11.040   0.907  1.00  0.00           H  
ATOM   1728  HB  VAL A 886       2.443 -10.091   0.933  1.00  0.00           H  
ATOM   1729 HG11 VAL A 886       3.360 -12.612   0.792  1.00  0.00           H  
ATOM   1730 HG12 VAL A 886       3.457 -12.160  -0.909  1.00  0.00           H  
ATOM   1731 HG13 VAL A 886       4.298 -11.198   0.308  1.00  0.00           H  
ATOM   1732 HG21 VAL A 886       0.794  -9.830  -0.961  1.00  0.00           H  
ATOM   1733 HG22 VAL A 886       2.487  -9.595  -1.396  1.00  0.00           H  
ATOM   1734 HG23 VAL A 886       1.673 -11.105  -1.806  1.00  0.00           H  
ATOM   1735  N   LYS A 887       1.329 -14.062   0.644  1.00  0.00           N  
ATOM   1736  CA  LYS A 887       1.080 -15.373   0.064  1.00  0.00           C  
ATOM   1737  C   LYS A 887      -0.350 -15.831   0.340  1.00  0.00           C  
ATOM   1738  O   LYS A 887      -0.998 -16.424  -0.526  1.00  0.00           O  
ATOM   1739  CB  LYS A 887       2.071 -16.399   0.615  1.00  0.00           C  
ATOM   1740  CG  LYS A 887       3.019 -16.953  -0.435  1.00  0.00           C  
ATOM   1741  CD  LYS A 887       4.458 -16.938   0.049  1.00  0.00           C  
ATOM   1742  CE  LYS A 887       4.736 -18.088   1.000  1.00  0.00           C  
ATOM   1743  NZ  LYS A 887       6.191 -18.300   1.201  1.00  0.00           N  
ATOM   1744  H   LYS A 887       1.995 -13.977   1.362  1.00  0.00           H  
ATOM   1745  HA  LYS A 887       1.217 -15.292  -1.004  1.00  0.00           H  
ATOM   1746  HB2 LYS A 887       2.661 -15.933   1.392  1.00  0.00           H  
ATOM   1747  HB3 LYS A 887       1.518 -17.224   1.041  1.00  0.00           H  
ATOM   1748  HG2 LYS A 887       2.736 -17.970  -0.658  1.00  0.00           H  
ATOM   1749  HG3 LYS A 887       2.944 -16.352  -1.329  1.00  0.00           H  
ATOM   1750  HD2 LYS A 887       5.116 -17.024  -0.804  1.00  0.00           H  
ATOM   1751  HD3 LYS A 887       4.648 -16.005   0.561  1.00  0.00           H  
ATOM   1752  HE2 LYS A 887       4.277 -17.869   1.953  1.00  0.00           H  
ATOM   1753  HE3 LYS A 887       4.301 -18.988   0.590  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 887       6.668 -18.421   0.283  1.00  0.00           H  
ATOM   1755  HZ2 LYS A 887       6.609 -17.477   1.692  1.00  0.00           H  
ATOM   1756  HZ3 LYS A 887       6.352 -19.151   1.780  1.00  0.00           H  
ATOM   1757  N   SER A 888      -0.846 -15.554   1.543  1.00  0.00           N  
ATOM   1758  CA  SER A 888      -2.196 -15.960   1.913  1.00  0.00           C  
ATOM   1759  C   SER A 888      -3.224 -14.947   1.414  1.00  0.00           C  
ATOM   1760  O   SER A 888      -4.409 -15.253   1.300  1.00  0.00           O  
ATOM   1761  CB  SER A 888      -2.311 -16.136   3.434  1.00  0.00           C  
ATOM   1762  OG  SER A 888      -1.667 -15.081   4.133  1.00  0.00           O  
ATOM   1763  H   SER A 888      -0.292 -15.070   2.194  1.00  0.00           H  
ATOM   1764  HA  SER A 888      -2.393 -16.909   1.438  1.00  0.00           H  
ATOM   1765  HB2 SER A 888      -3.354 -16.148   3.714  1.00  0.00           H  
ATOM   1766  HB3 SER A 888      -1.853 -17.072   3.721  1.00  0.00           H  
ATOM   1767  HG  SER A 888      -0.709 -15.223   4.118  1.00  0.00           H  
ATOM   1768  N   LEU A 889      -2.766 -13.734   1.119  1.00  0.00           N  
ATOM   1769  CA  LEU A 889      -3.654 -12.691   0.625  1.00  0.00           C  
ATOM   1770  C   LEU A 889      -3.722 -12.688  -0.900  1.00  0.00           C  
ATOM   1771  O   LEU A 889      -4.561 -12.002  -1.482  1.00  0.00           O  
ATOM   1772  CB  LEU A 889      -3.206 -11.320   1.130  1.00  0.00           C  
ATOM   1773  CG  LEU A 889      -4.232 -10.596   1.999  1.00  0.00           C  
ATOM   1774  CD1 LEU A 889      -3.716 -10.450   3.420  1.00  0.00           C  
ATOM   1775  CD2 LEU A 889      -4.573  -9.239   1.410  1.00  0.00           C  
ATOM   1776  H   LEU A 889      -1.814 -13.532   1.253  1.00  0.00           H  
ATOM   1777  HA  LEU A 889      -4.641 -12.895   1.010  1.00  0.00           H  
ATOM   1778  HB2 LEU A 889      -2.300 -11.450   1.704  1.00  0.00           H  
ATOM   1779  HB3 LEU A 889      -2.987 -10.699   0.276  1.00  0.00           H  
ATOM   1780  HG  LEU A 889      -5.138 -11.181   2.034  1.00  0.00           H  
ATOM   1781 HD11 LEU A 889      -2.794 -11.003   3.526  1.00  0.00           H  
ATOM   1782 HD12 LEU A 889      -3.536  -9.406   3.634  1.00  0.00           H  
ATOM   1783 HD13 LEU A 889      -4.449 -10.838   4.110  1.00  0.00           H  
ATOM   1784 HD21 LEU A 889      -3.662  -8.722   1.144  1.00  0.00           H  
ATOM   1785 HD22 LEU A 889      -5.182  -9.372   0.528  1.00  0.00           H  
ATOM   1786 HD23 LEU A 889      -5.117  -8.656   2.138  1.00  0.00           H  
ATOM   1787  N   LEU A 890      -2.823 -13.436  -1.537  1.00  0.00           N  
ATOM   1788  CA  LEU A 890      -2.836 -13.592  -2.991  1.00  0.00           C  
ATOM   1789  C   LEU A 890      -4.195 -14.091  -3.476  1.00  0.00           C  
ATOM   1790  O   LEU A 890      -4.707 -15.081  -2.907  1.00  0.00           O  
ATOM   1791  CB  LEU A 890      -1.744 -14.575  -3.431  1.00  0.00           C  
ATOM   1792  CG  LEU A 890      -0.338 -13.984  -3.546  1.00  0.00           C  
ATOM   1793  CD1 LEU A 890       0.694 -15.091  -3.691  1.00  0.00           C  
ATOM   1794  CD2 LEU A 890      -0.254 -13.020  -4.718  1.00  0.00           C  
ATOM   1795  OXT LEU A 890      -4.749 -13.494  -4.420  1.00  0.00           O  
ATOM   1796  H   LEU A 890      -2.116 -13.875  -1.017  1.00  0.00           H  
ATOM   1797  HA  LEU A 890      -2.638 -12.628  -3.431  1.00  0.00           H  
ATOM   1798  HB2 LEU A 890      -1.713 -15.386  -2.720  1.00  0.00           H  
ATOM   1799  HB3 LEU A 890      -2.020 -14.976  -4.396  1.00  0.00           H  
ATOM   1800  HG  LEU A 890      -0.112 -13.434  -2.645  1.00  0.00           H  
ATOM   1801 HD11 LEU A 890       0.254 -16.034  -3.405  1.00  0.00           H  
ATOM   1802 HD12 LEU A 890       1.026 -15.143  -4.718  1.00  0.00           H  
ATOM   1803 HD13 LEU A 890       1.540 -14.880  -3.051  1.00  0.00           H  
ATOM   1804 HD21 LEU A 890      -1.188 -13.033  -5.263  1.00  0.00           H  
ATOM   1805 HD22 LEU A 890      -0.067 -12.022  -4.349  1.00  0.00           H  
ATOM   1806 HD23 LEU A 890       0.550 -13.319  -5.373  1.00  0.00           H  
TER    1807      LEU A 890
ENDMDL
MODEL       6
ATOM      1  N   MET A 775     -54.458   4.558 -21.156  1.00  0.00           N  
ATOM      2  CA  MET A 775     -53.438   5.110 -20.234  1.00  0.00           C  
ATOM      3  C   MET A 775     -52.836   3.996 -19.368  1.00  0.00           C  
ATOM      4  O   MET A 775     -52.816   4.075 -18.141  1.00  0.00           O  
ATOM      5  CB  MET A 775     -54.059   6.216 -19.357  1.00  0.00           C  
ATOM      6  CG  MET A 775     -55.112   5.733 -18.360  1.00  0.00           C  
ATOM      7  SD  MET A 775     -56.635   5.168 -19.144  1.00  0.00           S  
ATOM      8  CE  MET A 775     -57.436   4.347 -17.768  1.00  0.00           C  
ATOM      9  H1  MET A 775     -55.094   3.911 -20.644  1.00  0.00           H  
ATOM     10  H2  MET A 775     -55.025   5.332 -21.569  1.00  0.00           H  
ATOM     11  H3  MET A 775     -54.002   4.030 -21.930  1.00  0.00           H  
ATOM     12  HA  MET A 775     -52.647   5.542 -20.833  1.00  0.00           H  
ATOM     13  HB2 MET A 775     -53.270   6.698 -18.801  1.00  0.00           H  
ATOM     14  HB3 MET A 775     -54.521   6.946 -20.005  1.00  0.00           H  
ATOM     15  HG2 MET A 775     -54.697   4.914 -17.791  1.00  0.00           H  
ATOM     16  HG3 MET A 775     -55.352   6.547 -17.689  1.00  0.00           H  
ATOM     17  HE1 MET A 775     -56.761   3.622 -17.337  1.00  0.00           H  
ATOM     18  HE2 MET A 775     -57.705   5.077 -17.020  1.00  0.00           H  
ATOM     19  HE3 MET A 775     -58.326   3.847 -18.119  1.00  0.00           H  
ATOM     20  N   GLN A 776     -52.320   2.961 -20.014  1.00  0.00           N  
ATOM     21  CA  GLN A 776     -51.834   1.790 -19.296  1.00  0.00           C  
ATOM     22  C   GLN A 776     -50.349   1.544 -19.543  1.00  0.00           C  
ATOM     23  O   GLN A 776     -49.646   1.049 -18.665  1.00  0.00           O  
ATOM     24  CB  GLN A 776     -52.641   0.556 -19.706  1.00  0.00           C  
ATOM     25  CG  GLN A 776     -52.977  -0.372 -18.549  1.00  0.00           C  
ATOM     26  CD  GLN A 776     -53.071   0.355 -17.222  1.00  0.00           C  
ATOM     27  OE1 GLN A 776     -54.067   1.024 -16.935  1.00  0.00           O  
ATOM     28  NE2 GLN A 776     -52.037   0.235 -16.407  1.00  0.00           N  
ATOM     29  H   GLN A 776     -52.250   2.989 -20.998  1.00  0.00           H  
ATOM     30  HA  GLN A 776     -51.984   1.967 -18.241  1.00  0.00           H  
ATOM     31  HB2 GLN A 776     -53.567   0.881 -20.156  1.00  0.00           H  
ATOM     32  HB3 GLN A 776     -52.074  -0.004 -20.435  1.00  0.00           H  
ATOM     33  HG2 GLN A 776     -53.925  -0.848 -18.748  1.00  0.00           H  
ATOM     34  HG3 GLN A 776     -52.207  -1.125 -18.474  1.00  0.00           H  
ATOM     35 HE21 GLN A 776     -51.276  -0.312 -16.700  1.00  0.00           H  
ATOM     36 HE22 GLN A 776     -52.071   0.700 -15.538  1.00  0.00           H  
ATOM     37  N   GLU A 777     -49.866   1.911 -20.721  1.00  0.00           N  
ATOM     38  CA  GLU A 777     -48.494   1.586 -21.104  1.00  0.00           C  
ATOM     39  C   GLU A 777     -47.573   2.787 -20.958  1.00  0.00           C  
ATOM     40  O   GLU A 777     -46.424   2.766 -21.404  1.00  0.00           O  
ATOM     41  CB  GLU A 777     -48.461   1.062 -22.534  1.00  0.00           C  
ATOM     42  CG  GLU A 777     -48.820   2.098 -23.587  1.00  0.00           C  
ATOM     43  CD  GLU A 777     -49.022   1.486 -24.954  1.00  0.00           C  
ATOM     44  OE1 GLU A 777     -50.034   0.786 -25.152  1.00  0.00           O  
ATOM     45  OE2 GLU A 777     -48.171   1.703 -25.838  1.00  0.00           O  
ATOM     46  H   GLU A 777     -50.435   2.414 -21.346  1.00  0.00           H  
ATOM     47  HA  GLU A 777     -48.147   0.806 -20.443  1.00  0.00           H  
ATOM     48  HB2 GLU A 777     -47.469   0.696 -22.746  1.00  0.00           H  
ATOM     49  HB3 GLU A 777     -49.160   0.248 -22.612  1.00  0.00           H  
ATOM     50  HG2 GLU A 777     -49.735   2.591 -23.292  1.00  0.00           H  
ATOM     51  HG3 GLU A 777     -48.024   2.825 -23.646  1.00  0.00           H  
ATOM     52  N   ALA A 778     -48.085   3.832 -20.339  1.00  0.00           N  
ATOM     53  CA  ALA A 778     -47.304   5.039 -20.108  1.00  0.00           C  
ATOM     54  C   ALA A 778     -47.707   5.723 -18.807  1.00  0.00           C  
ATOM     55  O   ALA A 778     -46.935   5.749 -17.848  1.00  0.00           O  
ATOM     56  CB  ALA A 778     -47.459   5.997 -21.276  1.00  0.00           C  
ATOM     57  H   ALA A 778     -49.012   3.787 -20.033  1.00  0.00           H  
ATOM     58  HA  ALA A 778     -46.264   4.754 -20.044  1.00  0.00           H  
ATOM     59  HB1 ALA A 778     -48.208   5.618 -21.954  1.00  0.00           H  
ATOM     60  HB2 ALA A 778     -47.765   6.964 -20.906  1.00  0.00           H  
ATOM     61  HB3 ALA A 778     -46.516   6.091 -21.793  1.00  0.00           H  
ATOM     62  N   VAL A 779     -48.931   6.252 -18.776  1.00  0.00           N  
ATOM     63  CA  VAL A 779     -49.434   7.004 -17.625  1.00  0.00           C  
ATOM     64  C   VAL A 779     -48.564   8.239 -17.377  1.00  0.00           C  
ATOM     65  O   VAL A 779     -48.735   9.268 -18.032  1.00  0.00           O  
ATOM     66  CB  VAL A 779     -49.507   6.138 -16.336  1.00  0.00           C  
ATOM     67  CG1 VAL A 779     -50.397   6.802 -15.294  1.00  0.00           C  
ATOM     68  CG2 VAL A 779     -50.015   4.736 -16.647  1.00  0.00           C  
ATOM     69  H   VAL A 779     -49.509   6.146 -19.560  1.00  0.00           H  
ATOM     70  HA  VAL A 779     -50.436   7.334 -17.868  1.00  0.00           H  
ATOM     71  HB  VAL A 779     -48.511   6.054 -15.923  1.00  0.00           H  
ATOM     72 HG11 VAL A 779     -50.568   7.832 -15.571  1.00  0.00           H  
ATOM     73 HG12 VAL A 779     -51.341   6.282 -15.242  1.00  0.00           H  
ATOM     74 HG13 VAL A 779     -49.913   6.766 -14.329  1.00  0.00           H  
ATOM     75 HG21 VAL A 779     -49.994   4.574 -17.715  1.00  0.00           H  
ATOM     76 HG22 VAL A 779     -49.383   4.008 -16.161  1.00  0.00           H  
ATOM     77 HG23 VAL A 779     -51.027   4.631 -16.286  1.00  0.00           H  
ATOM     78  N   LEU A 780     -47.632   8.121 -16.443  1.00  0.00           N  
ATOM     79  CA  LEU A 780     -46.681   9.183 -16.140  1.00  0.00           C  
ATOM     80  C   LEU A 780     -45.496   8.592 -15.390  1.00  0.00           C  
ATOM     81  O   LEU A 780     -44.390   8.496 -15.924  1.00  0.00           O  
ATOM     82  CB  LEU A 780     -47.329  10.306 -15.313  1.00  0.00           C  
ATOM     83  CG  LEU A 780     -48.335   9.860 -14.246  1.00  0.00           C  
ATOM     84  CD1 LEU A 780     -47.899  10.332 -12.868  1.00  0.00           C  
ATOM     85  CD2 LEU A 780     -49.721  10.389 -14.564  1.00  0.00           C  
ATOM     86  H   LEU A 780     -47.566   7.276 -15.949  1.00  0.00           H  
ATOM     87  HA  LEU A 780     -46.329   9.591 -17.078  1.00  0.00           H  
ATOM     88  HB2 LEU A 780     -46.540  10.857 -14.821  1.00  0.00           H  
ATOM     89  HB3 LEU A 780     -47.835  10.973 -15.995  1.00  0.00           H  
ATOM     90  HG  LEU A 780     -48.383   8.781 -14.231  1.00  0.00           H  
ATOM     91 HD11 LEU A 780     -47.231  11.174 -12.972  1.00  0.00           H  
ATOM     92 HD12 LEU A 780     -48.767  10.630 -12.300  1.00  0.00           H  
ATOM     93 HD13 LEU A 780     -47.391   9.528 -12.357  1.00  0.00           H  
ATOM     94 HD21 LEU A 780     -49.637  11.339 -15.072  1.00  0.00           H  
ATOM     95 HD22 LEU A 780     -50.238   9.686 -15.199  1.00  0.00           H  
ATOM     96 HD23 LEU A 780     -50.275  10.521 -13.646  1.00  0.00           H  
ATOM     97  N   GLN A 781     -45.751   8.185 -14.155  1.00  0.00           N  
ATOM     98  CA  GLN A 781     -44.777   7.488 -13.330  1.00  0.00           C  
ATOM     99  C   GLN A 781     -45.502   6.867 -12.152  1.00  0.00           C  
ATOM    100  O   GLN A 781     -46.708   7.057 -11.997  1.00  0.00           O  
ATOM    101  CB  GLN A 781     -43.683   8.432 -12.809  1.00  0.00           C  
ATOM    102  CG  GLN A 781     -42.324   8.184 -13.429  1.00  0.00           C  
ATOM    103  CD  GLN A 781     -41.491   7.213 -12.625  1.00  0.00           C  
ATOM    104  OE1 GLN A 781     -42.019   6.387 -11.872  1.00  0.00           O  
ATOM    105  NE2 GLN A 781     -40.182   7.315 -12.761  1.00  0.00           N  
ATOM    106  H   GLN A 781     -46.640   8.359 -13.779  1.00  0.00           H  
ATOM    107  HA  GLN A 781     -44.329   6.706 -13.924  1.00  0.00           H  
ATOM    108  HB2 GLN A 781     -43.964   9.450 -13.008  1.00  0.00           H  
ATOM    109  HB3 GLN A 781     -43.593   8.297 -11.743  1.00  0.00           H  
ATOM    110  HG2 GLN A 781     -42.462   7.779 -14.421  1.00  0.00           H  
ATOM    111  HG3 GLN A 781     -41.796   9.123 -13.493  1.00  0.00           H  
ATOM    112 HE21 GLN A 781     -39.832   8.012 -13.363  1.00  0.00           H  
ATOM    113 HE22 GLN A 781     -39.611   6.686 -12.269  1.00  0.00           H  
ATOM    114  N   LEU A 782     -44.777   6.133 -11.332  1.00  0.00           N  
ATOM    115  CA  LEU A 782     -45.349   5.576 -10.121  1.00  0.00           C  
ATOM    116  C   LEU A 782     -44.876   6.385  -8.924  1.00  0.00           C  
ATOM    117  O   LEU A 782     -45.633   7.165  -8.351  1.00  0.00           O  
ATOM    118  CB  LEU A 782     -44.959   4.100  -9.961  1.00  0.00           C  
ATOM    119  CG  LEU A 782     -45.112   3.526  -8.548  1.00  0.00           C  
ATOM    120  CD1 LEU A 782     -46.578   3.457  -8.152  1.00  0.00           C  
ATOM    121  CD2 LEU A 782     -44.472   2.151  -8.469  1.00  0.00           C  
ATOM    122  H   LEU A 782     -43.830   5.970 -11.540  1.00  0.00           H  
ATOM    123  HA  LEU A 782     -46.425   5.653 -10.195  1.00  0.00           H  
ATOM    124  HB2 LEU A 782     -45.568   3.514 -10.633  1.00  0.00           H  
ATOM    125  HB3 LEU A 782     -43.927   3.990 -10.256  1.00  0.00           H  
ATOM    126  HG  LEU A 782     -44.600   4.178  -7.840  1.00  0.00           H  
ATOM    127 HD11 LEU A 782     -47.156   3.073  -8.979  1.00  0.00           H  
ATOM    128 HD12 LEU A 782     -46.690   2.802  -7.299  1.00  0.00           H  
ATOM    129 HD13 LEU A 782     -46.926   4.445  -7.895  1.00  0.00           H  
ATOM    130 HD21 LEU A 782     -44.166   1.841  -9.457  1.00  0.00           H  
ATOM    131 HD22 LEU A 782     -43.609   2.194  -7.823  1.00  0.00           H  
ATOM    132 HD23 LEU A 782     -45.184   1.442  -8.074  1.00  0.00           H  
ATOM    133  N   ILE A 783     -43.609   6.210  -8.576  1.00  0.00           N  
ATOM    134  CA  ILE A 783     -43.013   6.889  -7.437  1.00  0.00           C  
ATOM    135  C   ILE A 783     -41.549   7.182  -7.730  1.00  0.00           C  
ATOM    136  O   ILE A 783     -40.710   7.180  -6.828  1.00  0.00           O  
ATOM    137  CB  ILE A 783     -43.110   6.041  -6.148  1.00  0.00           C  
ATOM    138  CG1 ILE A 783     -42.755   4.580  -6.427  1.00  0.00           C  
ATOM    139  CG2 ILE A 783     -44.496   6.147  -5.531  1.00  0.00           C  
ATOM    140  CD1 ILE A 783     -42.090   3.892  -5.257  1.00  0.00           C  
ATOM    141  H   ILE A 783     -43.053   5.604  -9.105  1.00  0.00           H  
ATOM    142  HA  ILE A 783     -43.537   7.820  -7.283  1.00  0.00           H  
ATOM    143  HB  ILE A 783     -42.409   6.434  -5.444  1.00  0.00           H  
ATOM    144 HG12 ILE A 783     -43.658   4.034  -6.660  1.00  0.00           H  
ATOM    145 HG13 ILE A 783     -42.081   4.535  -7.271  1.00  0.00           H  
ATOM    146 HG21 ILE A 783     -44.819   7.177  -5.547  1.00  0.00           H  
ATOM    147 HG22 ILE A 783     -45.191   5.543  -6.098  1.00  0.00           H  
ATOM    148 HG23 ILE A 783     -44.465   5.795  -4.510  1.00  0.00           H  
ATOM    149 HD11 ILE A 783     -41.466   4.600  -4.731  1.00  0.00           H  
ATOM    150 HD12 ILE A 783     -42.846   3.510  -4.586  1.00  0.00           H  
ATOM    151 HD13 ILE A 783     -41.482   3.075  -5.618  1.00  0.00           H  
ATOM    152  N   GLU A 784     -41.265   7.401  -9.016  1.00  0.00           N  
ATOM    153  CA  GLU A 784     -39.909   7.639  -9.520  1.00  0.00           C  
ATOM    154  C   GLU A 784     -39.119   6.326  -9.599  1.00  0.00           C  
ATOM    155  O   GLU A 784     -38.597   5.968 -10.654  1.00  0.00           O  
ATOM    156  CB  GLU A 784     -39.161   8.681  -8.671  1.00  0.00           C  
ATOM    157  CG  GLU A 784     -37.661   8.433  -8.564  1.00  0.00           C  
ATOM    158  CD  GLU A 784     -37.030   9.166  -7.403  1.00  0.00           C  
ATOM    159  OE1 GLU A 784     -37.347   8.844  -6.237  1.00  0.00           O  
ATOM    160  OE2 GLU A 784     -36.208  10.072  -7.650  1.00  0.00           O  
ATOM    161  H   GLU A 784     -42.005   7.402  -9.658  1.00  0.00           H  
ATOM    162  HA  GLU A 784     -40.018   8.030 -10.525  1.00  0.00           H  
ATOM    163  HB2 GLU A 784     -39.312   9.658  -9.105  1.00  0.00           H  
ATOM    164  HB3 GLU A 784     -39.575   8.675  -7.673  1.00  0.00           H  
ATOM    165  HG2 GLU A 784     -37.493   7.374  -8.435  1.00  0.00           H  
ATOM    166  HG3 GLU A 784     -37.189   8.763  -9.480  1.00  0.00           H  
ATOM    167  N   VAL A 785     -39.064   5.600  -8.489  1.00  0.00           N  
ATOM    168  CA  VAL A 785     -38.329   4.350  -8.419  1.00  0.00           C  
ATOM    169  C   VAL A 785     -39.313   3.206  -8.307  1.00  0.00           C  
ATOM    170  O   VAL A 785     -39.663   2.769  -7.209  1.00  0.00           O  
ATOM    171  CB  VAL A 785     -37.345   4.316  -7.228  1.00  0.00           C  
ATOM    172  CG1 VAL A 785     -35.958   4.754  -7.671  1.00  0.00           C  
ATOM    173  CG2 VAL A 785     -37.845   5.188  -6.081  1.00  0.00           C  
ATOM    174  H   VAL A 785     -39.556   5.901  -7.700  1.00  0.00           H  
ATOM    175  HA  VAL A 785     -37.766   4.241  -9.336  1.00  0.00           H  
ATOM    176  HB  VAL A 785     -37.276   3.297  -6.874  1.00  0.00           H  
ATOM    177 HG11 VAL A 785     -35.946   4.880  -8.743  1.00  0.00           H  
ATOM    178 HG12 VAL A 785     -35.709   5.691  -7.197  1.00  0.00           H  
ATOM    179 HG13 VAL A 785     -35.234   4.003  -7.389  1.00  0.00           H  
ATOM    180 HG21 VAL A 785     -38.075   6.175  -6.454  1.00  0.00           H  
ATOM    181 HG22 VAL A 785     -38.736   4.749  -5.654  1.00  0.00           H  
ATOM    182 HG23 VAL A 785     -37.080   5.259  -5.321  1.00  0.00           H  
ATOM    183  N   GLN A 786     -39.774   2.761  -9.462  1.00  0.00           N  
ATOM    184  CA  GLN A 786     -40.832   1.762  -9.563  1.00  0.00           C  
ATOM    185  C   GLN A 786     -40.578   0.540  -8.677  1.00  0.00           C  
ATOM    186  O   GLN A 786     -41.471   0.096  -7.954  1.00  0.00           O  
ATOM    187  CB  GLN A 786     -40.991   1.318 -11.017  1.00  0.00           C  
ATOM    188  CG  GLN A 786     -42.232   1.874 -11.695  1.00  0.00           C  
ATOM    189  CD  GLN A 786     -42.700   1.017 -12.856  1.00  0.00           C  
ATOM    190  OE1 GLN A 786     -42.197   1.133 -13.973  1.00  0.00           O  
ATOM    191  NE2 GLN A 786     -43.662   0.144 -12.596  1.00  0.00           N  
ATOM    192  H   GLN A 786     -39.391   3.129 -10.285  1.00  0.00           H  
ATOM    193  HA  GLN A 786     -41.750   2.236  -9.244  1.00  0.00           H  
ATOM    194  HB2 GLN A 786     -40.126   1.646 -11.574  1.00  0.00           H  
ATOM    195  HB3 GLN A 786     -41.038   0.240 -11.047  1.00  0.00           H  
ATOM    196  HG2 GLN A 786     -43.029   1.932 -10.970  1.00  0.00           H  
ATOM    197  HG3 GLN A 786     -42.011   2.865 -12.064  1.00  0.00           H  
ATOM    198 HE21 GLN A 786     -44.010   0.096 -11.681  1.00  0.00           H  
ATOM    199 HE22 GLN A 786     -44.000  -0.411 -13.337  1.00  0.00           H  
ATOM    200  N   LEU A 787     -39.372  -0.005  -8.737  1.00  0.00           N  
ATOM    201  CA  LEU A 787     -39.057  -1.216  -7.993  1.00  0.00           C  
ATOM    202  C   LEU A 787     -38.193  -0.914  -6.774  1.00  0.00           C  
ATOM    203  O   LEU A 787     -38.614  -1.141  -5.638  1.00  0.00           O  
ATOM    204  CB  LEU A 787     -38.354  -2.232  -8.897  1.00  0.00           C  
ATOM    205  CG  LEU A 787     -38.394  -3.678  -8.399  1.00  0.00           C  
ATOM    206  CD1 LEU A 787     -39.750  -4.305  -8.681  1.00  0.00           C  
ATOM    207  CD2 LEU A 787     -37.287  -4.492  -9.049  1.00  0.00           C  
ATOM    208  H   LEU A 787     -38.671   0.423  -9.283  1.00  0.00           H  
ATOM    209  HA  LEU A 787     -39.990  -1.642  -7.654  1.00  0.00           H  
ATOM    210  HB2 LEU A 787     -38.818  -2.196  -9.871  1.00  0.00           H  
ATOM    211  HB3 LEU A 787     -37.320  -1.939  -8.998  1.00  0.00           H  
ATOM    212  HG  LEU A 787     -38.237  -3.688  -7.330  1.00  0.00           H  
ATOM    213 HD11 LEU A 787     -40.096  -3.988  -9.654  1.00  0.00           H  
ATOM    214 HD12 LEU A 787     -39.657  -5.381  -8.665  1.00  0.00           H  
ATOM    215 HD13 LEU A 787     -40.455  -3.992  -7.926  1.00  0.00           H  
ATOM    216 HD21 LEU A 787     -36.734  -3.865  -9.734  1.00  0.00           H  
ATOM    217 HD22 LEU A 787     -36.621  -4.868  -8.287  1.00  0.00           H  
ATOM    218 HD23 LEU A 787     -37.721  -5.321  -9.590  1.00  0.00           H  
ATOM    219  N   ALA A 788     -36.994  -0.395  -7.007  1.00  0.00           N  
ATOM    220  CA  ALA A 788     -36.054  -0.147  -5.924  1.00  0.00           C  
ATOM    221  C   ALA A 788     -35.002   0.883  -6.316  1.00  0.00           C  
ATOM    222  O   ALA A 788     -34.929   1.312  -7.468  1.00  0.00           O  
ATOM    223  CB  ALA A 788     -35.384  -1.448  -5.504  1.00  0.00           C  
ATOM    224  H   ALA A 788     -36.737  -0.166  -7.927  1.00  0.00           H  
ATOM    225  HA  ALA A 788     -36.613   0.229  -5.079  1.00  0.00           H  
ATOM    226  HB1 ALA A 788     -35.563  -2.204  -6.253  1.00  0.00           H  
ATOM    227  HB2 ALA A 788     -34.321  -1.288  -5.400  1.00  0.00           H  
ATOM    228  HB3 ALA A 788     -35.793  -1.774  -4.558  1.00  0.00           H  
ATOM    229  N   GLN A 789     -34.198   1.270  -5.338  1.00  0.00           N  
ATOM    230  CA  GLN A 789     -33.111   2.215  -5.539  1.00  0.00           C  
ATOM    231  C   GLN A 789     -31.885   1.717  -4.773  1.00  0.00           C  
ATOM    232  O   GLN A 789     -32.033   1.106  -3.713  1.00  0.00           O  
ATOM    233  CB  GLN A 789     -33.553   3.612  -5.064  1.00  0.00           C  
ATOM    234  CG  GLN A 789     -32.433   4.492  -4.534  1.00  0.00           C  
ATOM    235  CD  GLN A 789     -32.733   5.039  -3.151  1.00  0.00           C  
ATOM    236  OE1 GLN A 789     -33.403   6.063  -3.002  1.00  0.00           O  
ATOM    237  NE2 GLN A 789     -32.224   4.372  -2.130  1.00  0.00           N  
ATOM    238  H   GLN A 789     -34.339   0.904  -4.439  1.00  0.00           H  
ATOM    239  HA  GLN A 789     -32.881   2.249  -6.595  1.00  0.00           H  
ATOM    240  HB2 GLN A 789     -34.016   4.125  -5.893  1.00  0.00           H  
ATOM    241  HB3 GLN A 789     -34.288   3.492  -4.280  1.00  0.00           H  
ATOM    242  HG2 GLN A 789     -31.526   3.909  -4.485  1.00  0.00           H  
ATOM    243  HG3 GLN A 789     -32.291   5.322  -5.211  1.00  0.00           H  
ATOM    244 HE21 GLN A 789     -31.679   3.573  -2.322  1.00  0.00           H  
ATOM    245 HE22 GLN A 789     -32.412   4.691  -1.224  1.00  0.00           H  
ATOM    246  N   GLU A 790     -30.688   1.938  -5.317  1.00  0.00           N  
ATOM    247  CA  GLU A 790     -29.461   1.470  -4.673  1.00  0.00           C  
ATOM    248  C   GLU A 790     -29.249   2.126  -3.320  1.00  0.00           C  
ATOM    249  O   GLU A 790     -30.011   2.995  -2.898  1.00  0.00           O  
ATOM    250  CB  GLU A 790     -28.240   1.740  -5.547  1.00  0.00           C  
ATOM    251  CG  GLU A 790     -27.621   0.488  -6.134  1.00  0.00           C  
ATOM    252  CD  GLU A 790     -26.717  -0.211  -5.145  1.00  0.00           C  
ATOM    253  OE1 GLU A 790     -27.233  -0.740  -4.136  1.00  0.00           O  
ATOM    254  OE2 GLU A 790     -25.490  -0.228  -5.364  1.00  0.00           O  
ATOM    255  H   GLU A 790     -30.628   2.416  -6.173  1.00  0.00           H  
ATOM    256  HA  GLU A 790     -29.554   0.404  -4.527  1.00  0.00           H  
ATOM    257  HB2 GLU A 790     -28.523   2.389  -6.345  1.00  0.00           H  
ATOM    258  HB3 GLU A 790     -27.490   2.234  -4.947  1.00  0.00           H  
ATOM    259  HG2 GLU A 790     -28.410  -0.190  -6.426  1.00  0.00           H  
ATOM    260  HG3 GLU A 790     -27.040   0.759  -7.003  1.00  0.00           H  
ATOM    261  N   GLU A 791     -28.180   1.720  -2.662  1.00  0.00           N  
ATOM    262  CA  GLU A 791     -27.895   2.170  -1.305  1.00  0.00           C  
ATOM    263  C   GLU A 791     -26.497   1.748  -0.852  1.00  0.00           C  
ATOM    264  O   GLU A 791     -25.501   2.063  -1.505  1.00  0.00           O  
ATOM    265  CB  GLU A 791     -28.951   1.633  -0.330  1.00  0.00           C  
ATOM    266  CG  GLU A 791     -29.325   0.176  -0.563  1.00  0.00           C  
ATOM    267  CD  GLU A 791     -30.820  -0.053  -0.554  1.00  0.00           C  
ATOM    268  OE1 GLU A 791     -31.530   0.651   0.193  1.00  0.00           O  
ATOM    269  OE2 GLU A 791     -31.293  -0.944  -1.288  1.00  0.00           O  
ATOM    270  H   GLU A 791     -27.553   1.112  -3.117  1.00  0.00           H  
ATOM    271  HA  GLU A 791     -27.943   3.247  -1.303  1.00  0.00           H  
ATOM    272  HB2 GLU A 791     -28.569   1.726   0.677  1.00  0.00           H  
ATOM    273  HB3 GLU A 791     -29.845   2.231  -0.422  1.00  0.00           H  
ATOM    274  HG2 GLU A 791     -28.936  -0.134  -1.521  1.00  0.00           H  
ATOM    275  HG3 GLU A 791     -28.879  -0.425   0.217  1.00  0.00           H  
ATOM    276  N   VAL A 792     -26.437   1.028   0.266  1.00  0.00           N  
ATOM    277  CA  VAL A 792     -25.174   0.652   0.886  1.00  0.00           C  
ATOM    278  C   VAL A 792     -24.338  -0.247  -0.016  1.00  0.00           C  
ATOM    279  O   VAL A 792     -24.770  -1.325  -0.424  1.00  0.00           O  
ATOM    280  CB  VAL A 792     -25.389  -0.062   2.240  1.00  0.00           C  
ATOM    281  CG1 VAL A 792     -25.272   0.928   3.387  1.00  0.00           C  
ATOM    282  CG2 VAL A 792     -26.730  -0.786   2.277  1.00  0.00           C  
ATOM    283  H   VAL A 792     -27.274   0.735   0.684  1.00  0.00           H  
ATOM    284  HA  VAL A 792     -24.621   1.560   1.077  1.00  0.00           H  
ATOM    285  HB  VAL A 792     -24.608  -0.798   2.359  1.00  0.00           H  
ATOM    286 HG11 VAL A 792     -24.726   1.799   3.054  1.00  0.00           H  
ATOM    287 HG12 VAL A 792     -26.260   1.224   3.710  1.00  0.00           H  
ATOM    288 HG13 VAL A 792     -24.747   0.466   4.209  1.00  0.00           H  
ATOM    289 HG21 VAL A 792     -27.480  -0.186   1.783  1.00  0.00           H  
ATOM    290 HG22 VAL A 792     -26.639  -1.735   1.768  1.00  0.00           H  
ATOM    291 HG23 VAL A 792     -27.022  -0.955   3.303  1.00  0.00           H  
ATOM    292  N   THR A 793     -23.140   0.213  -0.326  1.00  0.00           N  
ATOM    293  CA  THR A 793     -22.184  -0.568  -1.070  1.00  0.00           C  
ATOM    294  C   THR A 793     -20.949  -0.785  -0.210  1.00  0.00           C  
ATOM    295  O   THR A 793     -20.514   0.130   0.495  1.00  0.00           O  
ATOM    296  CB  THR A 793     -21.797   0.130  -2.382  1.00  0.00           C  
ATOM    297  OG1 THR A 793     -22.593   1.315  -2.555  1.00  0.00           O  
ATOM    298  CG2 THR A 793     -21.999  -0.805  -3.564  1.00  0.00           C  
ATOM    299  H   THR A 793     -22.885   1.109  -0.041  1.00  0.00           H  
ATOM    300  HA  THR A 793     -22.627  -1.522  -1.304  1.00  0.00           H  
ATOM    301  HB  THR A 793     -20.757   0.403  -2.329  1.00  0.00           H  
ATOM    302  HG1 THR A 793     -23.513   1.118  -2.336  1.00  0.00           H  
ATOM    303 HG21 THR A 793     -21.717  -1.810  -3.281  1.00  0.00           H  
ATOM    304 HG22 THR A 793     -23.037  -0.793  -3.858  1.00  0.00           H  
ATOM    305 HG23 THR A 793     -21.387  -0.478  -4.391  1.00  0.00           H  
ATOM    306  N   GLU A 794     -20.427  -2.001  -0.240  1.00  0.00           N  
ATOM    307  CA  GLU A 794     -19.257  -2.375   0.555  1.00  0.00           C  
ATOM    308  C   GLU A 794     -18.140  -1.354   0.397  1.00  0.00           C  
ATOM    309  O   GLU A 794     -17.677  -1.086  -0.714  1.00  0.00           O  
ATOM    310  CB  GLU A 794     -18.738  -3.761   0.164  1.00  0.00           C  
ATOM    311  CG  GLU A 794     -19.819  -4.736  -0.286  1.00  0.00           C  
ATOM    312  CD  GLU A 794     -20.267  -4.495  -1.713  1.00  0.00           C  
ATOM    313  OE1 GLU A 794     -19.442  -4.651  -2.637  1.00  0.00           O  
ATOM    314  OE2 GLU A 794     -21.442  -4.114  -1.909  1.00  0.00           O  
ATOM    315  H   GLU A 794     -20.845  -2.674  -0.818  1.00  0.00           H  
ATOM    316  HA  GLU A 794     -19.560  -2.395   1.590  1.00  0.00           H  
ATOM    317  HB2 GLU A 794     -18.029  -3.646  -0.640  1.00  0.00           H  
ATOM    318  HB3 GLU A 794     -18.231  -4.191   1.014  1.00  0.00           H  
ATOM    319  HG2 GLU A 794     -19.431  -5.740  -0.213  1.00  0.00           H  
ATOM    320  HG3 GLU A 794     -20.673  -4.631   0.368  1.00  0.00           H  
ATOM    321  N   SER A 795     -17.720  -0.791   1.514  1.00  0.00           N  
ATOM    322  CA  SER A 795     -16.720   0.268   1.512  1.00  0.00           C  
ATOM    323  C   SER A 795     -15.503  -0.077   2.389  1.00  0.00           C  
ATOM    324  O   SER A 795     -14.370   0.003   1.916  1.00  0.00           O  
ATOM    325  CB  SER A 795     -17.351   1.591   1.961  1.00  0.00           C  
ATOM    326  OG  SER A 795     -18.712   1.408   2.337  1.00  0.00           O  
ATOM    327  H   SER A 795     -18.092  -1.097   2.369  1.00  0.00           H  
ATOM    328  HA  SER A 795     -16.378   0.381   0.495  1.00  0.00           H  
ATOM    329  HB2 SER A 795     -16.803   1.982   2.805  1.00  0.00           H  
ATOM    330  HB3 SER A 795     -17.309   2.298   1.146  1.00  0.00           H  
ATOM    331  HG  SER A 795     -19.238   1.210   1.550  1.00  0.00           H  
ATOM    332  N   PRO A 796     -15.698  -0.467   3.670  1.00  0.00           N  
ATOM    333  CA  PRO A 796     -14.581  -0.759   4.576  1.00  0.00           C  
ATOM    334  C   PRO A 796     -13.945  -2.123   4.317  1.00  0.00           C  
ATOM    335  O   PRO A 796     -14.412  -2.889   3.469  1.00  0.00           O  
ATOM    336  CB  PRO A 796     -15.237  -0.735   5.955  1.00  0.00           C  
ATOM    337  CG  PRO A 796     -16.633  -1.180   5.708  1.00  0.00           C  
ATOM    338  CD  PRO A 796     -17.002  -0.647   4.349  1.00  0.00           C  
ATOM    339  HA  PRO A 796     -13.820   0.005   4.524  1.00  0.00           H  
ATOM    340  HB2 PRO A 796     -14.716  -1.411   6.618  1.00  0.00           H  
ATOM    341  HB3 PRO A 796     -15.207   0.268   6.357  1.00  0.00           H  
ATOM    342  HG2 PRO A 796     -16.681  -2.259   5.714  1.00  0.00           H  
ATOM    343  HG3 PRO A 796     -17.289  -0.770   6.462  1.00  0.00           H  
ATOM    344  HD2 PRO A 796     -17.615  -1.363   3.818  1.00  0.00           H  
ATOM    345  HD3 PRO A 796     -17.519   0.296   4.443  1.00  0.00           H  
ATOM    346  N   LEU A 797     -12.873  -2.412   5.046  1.00  0.00           N  
ATOM    347  CA  LEU A 797     -12.197  -3.699   4.946  1.00  0.00           C  
ATOM    348  C   LEU A 797     -13.102  -4.809   5.470  1.00  0.00           C  
ATOM    349  O   LEU A 797     -13.200  -5.886   4.877  1.00  0.00           O  
ATOM    350  CB  LEU A 797     -10.886  -3.683   5.738  1.00  0.00           C  
ATOM    351  CG  LEU A 797      -9.735  -2.909   5.090  1.00  0.00           C  
ATOM    352  CD1 LEU A 797      -9.266  -1.787   6.003  1.00  0.00           C  
ATOM    353  CD2 LEU A 797      -8.583  -3.846   4.761  1.00  0.00           C  
ATOM    354  H   LEU A 797     -12.524  -1.735   5.669  1.00  0.00           H  
ATOM    355  HA  LEU A 797     -11.982  -3.882   3.904  1.00  0.00           H  
ATOM    356  HB2 LEU A 797     -11.083  -3.246   6.707  1.00  0.00           H  
ATOM    357  HB3 LEU A 797     -10.567  -4.704   5.881  1.00  0.00           H  
ATOM    358  HG  LEU A 797     -10.082  -2.467   4.168  1.00  0.00           H  
ATOM    359 HD11 LEU A 797      -9.555  -2.006   7.020  1.00  0.00           H  
ATOM    360 HD12 LEU A 797      -8.190  -1.699   5.945  1.00  0.00           H  
ATOM    361 HD13 LEU A 797      -9.720  -0.857   5.692  1.00  0.00           H  
ATOM    362 HD21 LEU A 797      -8.976  -4.809   4.470  1.00  0.00           H  
ATOM    363 HD22 LEU A 797      -8.002  -3.434   3.947  1.00  0.00           H  
ATOM    364 HD23 LEU A 797      -7.953  -3.962   5.631  1.00  0.00           H  
ATOM    365  N   GLY A 798     -13.751  -4.531   6.594  1.00  0.00           N  
ATOM    366  CA  GLY A 798     -14.671  -5.473   7.191  1.00  0.00           C  
ATOM    367  C   GLY A 798     -13.955  -6.613   7.869  1.00  0.00           C  
ATOM    368  O   GLY A 798     -13.750  -6.605   9.083  1.00  0.00           O  
ATOM    369  H   GLY A 798     -13.591  -3.669   7.033  1.00  0.00           H  
ATOM    370  HA2 GLY A 798     -15.278  -4.956   7.920  1.00  0.00           H  
ATOM    371  HA3 GLY A 798     -15.312  -5.874   6.421  1.00  0.00           H  
ATOM    372  N   GLY A 799     -13.563  -7.585   7.074  1.00  0.00           N  
ATOM    373  CA  GLY A 799     -12.879  -8.751   7.589  1.00  0.00           C  
ATOM    374  C   GLY A 799     -12.119  -9.470   6.500  1.00  0.00           C  
ATOM    375  O   GLY A 799     -11.881 -10.677   6.580  1.00  0.00           O  
ATOM    376  H   GLY A 799     -13.734  -7.505   6.111  1.00  0.00           H  
ATOM    377  HA2 GLY A 799     -12.187  -8.443   8.359  1.00  0.00           H  
ATOM    378  HA3 GLY A 799     -13.605  -9.426   8.014  1.00  0.00           H  
ATOM    379  N   ASP A 800     -11.739  -8.724   5.477  1.00  0.00           N  
ATOM    380  CA  ASP A 800     -11.020  -9.281   4.348  1.00  0.00           C  
ATOM    381  C   ASP A 800     -10.167  -8.208   3.694  1.00  0.00           C  
ATOM    382  O   ASP A 800     -10.669  -7.347   2.968  1.00  0.00           O  
ATOM    383  CB  ASP A 800     -11.982  -9.882   3.328  1.00  0.00           C  
ATOM    384  CG  ASP A 800     -11.331 -10.968   2.497  1.00  0.00           C  
ATOM    385  OD1 ASP A 800     -10.397 -10.659   1.730  1.00  0.00           O  
ATOM    386  OD2 ASP A 800     -11.748 -12.141   2.606  1.00  0.00           O  
ATOM    387  H   ASP A 800     -11.930  -7.764   5.489  1.00  0.00           H  
ATOM    388  HA  ASP A 800     -10.371 -10.058   4.722  1.00  0.00           H  
ATOM    389  HB2 ASP A 800     -12.826 -10.309   3.846  1.00  0.00           H  
ATOM    390  HB3 ASP A 800     -12.327  -9.104   2.663  1.00  0.00           H  
ATOM    391  N   GLU A 801      -8.879  -8.265   3.976  1.00  0.00           N  
ATOM    392  CA  GLU A 801      -7.920  -7.297   3.464  1.00  0.00           C  
ATOM    393  C   GLU A 801      -7.823  -7.390   1.949  1.00  0.00           C  
ATOM    394  O   GLU A 801      -7.861  -6.378   1.244  1.00  0.00           O  
ATOM    395  CB  GLU A 801      -6.547  -7.551   4.087  1.00  0.00           C  
ATOM    396  CG  GLU A 801      -6.567  -8.572   5.217  1.00  0.00           C  
ATOM    397  CD  GLU A 801      -6.304  -7.954   6.573  1.00  0.00           C  
ATOM    398  OE1 GLU A 801      -7.108  -7.107   7.006  1.00  0.00           O  
ATOM    399  OE2 GLU A 801      -5.297  -8.323   7.210  1.00  0.00           O  
ATOM    400  H   GLU A 801      -8.555  -8.993   4.546  1.00  0.00           H  
ATOM    401  HA  GLU A 801      -8.256  -6.310   3.738  1.00  0.00           H  
ATOM    402  HB2 GLU A 801      -5.878  -7.910   3.318  1.00  0.00           H  
ATOM    403  HB3 GLU A 801      -6.166  -6.623   4.476  1.00  0.00           H  
ATOM    404  HG2 GLU A 801      -7.537  -9.045   5.239  1.00  0.00           H  
ATOM    405  HG3 GLU A 801      -5.812  -9.320   5.025  1.00  0.00           H  
ATOM    406  N   ASN A 802      -7.702  -8.615   1.466  1.00  0.00           N  
ATOM    407  CA  ASN A 802      -7.629  -8.894   0.035  1.00  0.00           C  
ATOM    408  C   ASN A 802      -8.844  -8.323  -0.687  1.00  0.00           C  
ATOM    409  O   ASN A 802      -8.713  -7.659  -1.722  1.00  0.00           O  
ATOM    410  CB  ASN A 802      -7.534 -10.409  -0.207  1.00  0.00           C  
ATOM    411  CG  ASN A 802      -8.050 -10.824  -1.576  1.00  0.00           C  
ATOM    412  OD1 ASN A 802      -9.252 -10.979  -1.786  1.00  0.00           O  
ATOM    413  ND2 ASN A 802      -7.142 -11.028  -2.511  1.00  0.00           N  
ATOM    414  H   ASN A 802      -7.656  -9.367   2.101  1.00  0.00           H  
ATOM    415  HA  ASN A 802      -6.739  -8.419  -0.350  1.00  0.00           H  
ATOM    416  HB2 ASN A 802      -6.502 -10.714  -0.130  1.00  0.00           H  
ATOM    417  HB3 ASN A 802      -8.112 -10.924   0.546  1.00  0.00           H  
ATOM    418 HD21 ASN A 802      -6.192 -10.914  -2.273  1.00  0.00           H  
ATOM    419 HD22 ASN A 802      -7.451 -11.279  -3.407  1.00  0.00           H  
ATOM    420  N   ALA A 803     -10.023  -8.578  -0.129  1.00  0.00           N  
ATOM    421  CA  ALA A 803     -11.269  -8.119  -0.722  1.00  0.00           C  
ATOM    422  C   ALA A 803     -11.285  -6.600  -0.864  1.00  0.00           C  
ATOM    423  O   ALA A 803     -11.572  -6.071  -1.936  1.00  0.00           O  
ATOM    424  CB  ALA A 803     -12.455  -8.590   0.101  1.00  0.00           C  
ATOM    425  H   ALA A 803     -10.056  -9.111   0.700  1.00  0.00           H  
ATOM    426  HA  ALA A 803     -11.344  -8.563  -1.706  1.00  0.00           H  
ATOM    427  HB1 ALA A 803     -12.311  -9.624   0.380  1.00  0.00           H  
ATOM    428  HB2 ALA A 803     -12.540  -7.985   0.993  1.00  0.00           H  
ATOM    429  HB3 ALA A 803     -13.359  -8.499  -0.484  1.00  0.00           H  
ATOM    430  N   GLN A 804     -10.959  -5.903   0.214  1.00  0.00           N  
ATOM    431  CA  GLN A 804     -10.911  -4.450   0.183  1.00  0.00           C  
ATOM    432  C   GLN A 804      -9.883  -3.978  -0.842  1.00  0.00           C  
ATOM    433  O   GLN A 804     -10.151  -3.079  -1.640  1.00  0.00           O  
ATOM    434  CB  GLN A 804     -10.569  -3.900   1.573  1.00  0.00           C  
ATOM    435  CG  GLN A 804      -9.976  -2.497   1.554  1.00  0.00           C  
ATOM    436  CD  GLN A 804     -10.998  -1.415   1.854  1.00  0.00           C  
ATOM    437  OE1 GLN A 804     -10.679  -0.404   2.479  1.00  0.00           O  
ATOM    438  NE2 GLN A 804     -12.230  -1.615   1.414  1.00  0.00           N  
ATOM    439  H   GLN A 804     -10.746  -6.378   1.049  1.00  0.00           H  
ATOM    440  HA  GLN A 804     -11.887  -4.091  -0.109  1.00  0.00           H  
ATOM    441  HB2 GLN A 804     -11.469  -3.878   2.168  1.00  0.00           H  
ATOM    442  HB3 GLN A 804      -9.855  -4.562   2.043  1.00  0.00           H  
ATOM    443  HG2 GLN A 804      -9.192  -2.442   2.294  1.00  0.00           H  
ATOM    444  HG3 GLN A 804      -9.556  -2.313   0.575  1.00  0.00           H  
ATOM    445 HE21 GLN A 804     -12.423  -2.442   0.923  1.00  0.00           H  
ATOM    446 HE22 GLN A 804     -12.905  -0.920   1.597  1.00  0.00           H  
ATOM    447  N   LEU A 805      -8.727  -4.622  -0.838  1.00  0.00           N  
ATOM    448  CA  LEU A 805      -7.617  -4.232  -1.693  1.00  0.00           C  
ATOM    449  C   LEU A 805      -7.968  -4.351  -3.182  1.00  0.00           C  
ATOM    450  O   LEU A 805      -7.680  -3.440  -3.965  1.00  0.00           O  
ATOM    451  CB  LEU A 805      -6.379  -5.066  -1.340  1.00  0.00           C  
ATOM    452  CG  LEU A 805      -5.574  -5.594  -2.512  1.00  0.00           C  
ATOM    453  CD1 LEU A 805      -4.345  -4.733  -2.740  1.00  0.00           C  
ATOM    454  CD2 LEU A 805      -5.182  -7.042  -2.278  1.00  0.00           C  
ATOM    455  H   LEU A 805      -8.609  -5.385  -0.226  1.00  0.00           H  
ATOM    456  HA  LEU A 805      -7.401  -3.196  -1.481  1.00  0.00           H  
ATOM    457  HB2 LEU A 805      -5.727  -4.453  -0.752  1.00  0.00           H  
ATOM    458  HB3 LEU A 805      -6.694  -5.907  -0.741  1.00  0.00           H  
ATOM    459  HG  LEU A 805      -6.184  -5.547  -3.393  1.00  0.00           H  
ATOM    460 HD11 LEU A 805      -3.961  -4.394  -1.790  1.00  0.00           H  
ATOM    461 HD12 LEU A 805      -3.588  -5.313  -3.248  1.00  0.00           H  
ATOM    462 HD13 LEU A 805      -4.612  -3.879  -3.345  1.00  0.00           H  
ATOM    463 HD21 LEU A 805      -6.067  -7.625  -2.064  1.00  0.00           H  
ATOM    464 HD22 LEU A 805      -4.699  -7.431  -3.161  1.00  0.00           H  
ATOM    465 HD23 LEU A 805      -4.502  -7.100  -1.440  1.00  0.00           H  
ATOM    466  N   HIS A 806      -8.594  -5.454  -3.586  1.00  0.00           N  
ATOM    467  CA  HIS A 806      -8.961  -5.612  -4.992  1.00  0.00           C  
ATOM    468  C   HIS A 806     -10.242  -4.840  -5.312  1.00  0.00           C  
ATOM    469  O   HIS A 806     -10.549  -4.596  -6.475  1.00  0.00           O  
ATOM    470  CB  HIS A 806      -9.070  -7.092  -5.414  1.00  0.00           C  
ATOM    471  CG  HIS A 806     -10.385  -7.743  -5.127  1.00  0.00           C  
ATOM    472  ND1 HIS A 806     -11.258  -8.177  -6.101  1.00  0.00           N  
ATOM    473  CD2 HIS A 806     -10.963  -8.029  -3.954  1.00  0.00           C  
ATOM    474  CE1 HIS A 806     -12.318  -8.712  -5.526  1.00  0.00           C  
ATOM    475  NE2 HIS A 806     -12.167  -8.635  -4.219  1.00  0.00           N  
ATOM    476  H   HIS A 806      -8.805  -6.163  -2.936  1.00  0.00           H  
ATOM    477  HA  HIS A 806      -8.168  -5.165  -5.560  1.00  0.00           H  
ATOM    478  HB2 HIS A 806      -8.899  -7.164  -6.477  1.00  0.00           H  
ATOM    479  HB3 HIS A 806      -8.303  -7.657  -4.899  1.00  0.00           H  
ATOM    480  HD1 HIS A 806     -11.125  -8.103  -7.078  1.00  0.00           H  
ATOM    481  HD2 HIS A 806     -10.552  -7.799  -2.982  1.00  0.00           H  
ATOM    482  HE1 HIS A 806     -13.167  -9.139  -6.040  1.00  0.00           H  
ATOM    483  HE2 HIS A 806     -12.896  -8.764  -3.559  1.00  0.00           H  
ATOM    484  N   ALA A 807     -10.973  -4.443  -4.273  1.00  0.00           N  
ATOM    485  CA  ALA A 807     -12.167  -3.622  -4.453  1.00  0.00           C  
ATOM    486  C   ALA A 807     -11.790  -2.212  -4.896  1.00  0.00           C  
ATOM    487  O   ALA A 807     -12.461  -1.619  -5.741  1.00  0.00           O  
ATOM    488  CB  ALA A 807     -12.992  -3.575  -3.175  1.00  0.00           C  
ATOM    489  H   ALA A 807     -10.710  -4.714  -3.364  1.00  0.00           H  
ATOM    490  HA  ALA A 807     -12.770  -4.081  -5.226  1.00  0.00           H  
ATOM    491  HB1 ALA A 807     -12.339  -3.413  -2.330  1.00  0.00           H  
ATOM    492  HB2 ALA A 807     -13.707  -2.768  -3.235  1.00  0.00           H  
ATOM    493  HB3 ALA A 807     -13.515  -4.511  -3.048  1.00  0.00           H  
ATOM    494  N   SER A 808     -10.718  -1.675  -4.321  1.00  0.00           N  
ATOM    495  CA  SER A 808     -10.213  -0.367  -4.728  1.00  0.00           C  
ATOM    496  C   SER A 808      -9.469  -0.462  -6.059  1.00  0.00           C  
ATOM    497  O   SER A 808      -9.268   0.539  -6.746  1.00  0.00           O  
ATOM    498  CB  SER A 808      -9.289   0.206  -3.651  1.00  0.00           C  
ATOM    499  OG  SER A 808      -9.217  -0.659  -2.531  1.00  0.00           O  
ATOM    500  H   SER A 808     -10.268  -2.156  -3.586  1.00  0.00           H  
ATOM    501  HA  SER A 808     -11.060   0.292  -4.849  1.00  0.00           H  
ATOM    502  HB2 SER A 808      -8.297   0.327  -4.060  1.00  0.00           H  
ATOM    503  HB3 SER A 808      -9.666   1.165  -3.327  1.00  0.00           H  
ATOM    504  HG  SER A 808      -8.438  -0.443  -2.008  1.00  0.00           H  
ATOM    505  N   GLY A 809      -9.066  -1.673  -6.419  1.00  0.00           N  
ATOM    506  CA  GLY A 809      -8.357  -1.878  -7.665  1.00  0.00           C  
ATOM    507  C   GLY A 809      -6.860  -1.727  -7.505  1.00  0.00           C  
ATOM    508  O   GLY A 809      -6.168  -1.276  -8.418  1.00  0.00           O  
ATOM    509  H   GLY A 809      -9.256  -2.434  -5.833  1.00  0.00           H  
ATOM    510  HA2 GLY A 809      -8.571  -2.870  -8.033  1.00  0.00           H  
ATOM    511  HA3 GLY A 809      -8.708  -1.155  -8.388  1.00  0.00           H  
ATOM    512  N   TYR A 810      -6.355  -2.094  -6.335  1.00  0.00           N  
ATOM    513  CA  TYR A 810      -4.924  -2.016  -6.067  1.00  0.00           C  
ATOM    514  C   TYR A 810      -4.272  -3.387  -6.207  1.00  0.00           C  
ATOM    515  O   TYR A 810      -3.110  -3.573  -5.844  1.00  0.00           O  
ATOM    516  CB  TYR A 810      -4.672  -1.463  -4.666  1.00  0.00           C  
ATOM    517  CG  TYR A 810      -4.893   0.030  -4.547  1.00  0.00           C  
ATOM    518  CD1 TYR A 810      -4.350   0.911  -5.477  1.00  0.00           C  
ATOM    519  CD2 TYR A 810      -5.638   0.559  -3.502  1.00  0.00           C  
ATOM    520  CE1 TYR A 810      -4.545   2.275  -5.367  1.00  0.00           C  
ATOM    521  CE2 TYR A 810      -5.837   1.921  -3.386  1.00  0.00           C  
ATOM    522  CZ  TYR A 810      -5.289   2.775  -4.320  1.00  0.00           C  
ATOM    523  OH  TYR A 810      -5.485   4.133  -4.203  1.00  0.00           O  
ATOM    524  H   TYR A 810      -6.961  -2.418  -5.629  1.00  0.00           H  
ATOM    525  HA  TYR A 810      -4.486  -1.348  -6.792  1.00  0.00           H  
ATOM    526  HB2 TYR A 810      -5.334  -1.955  -3.972  1.00  0.00           H  
ATOM    527  HB3 TYR A 810      -3.649  -1.671  -4.385  1.00  0.00           H  
ATOM    528  HD1 TYR A 810      -3.769   0.517  -6.297  1.00  0.00           H  
ATOM    529  HD2 TYR A 810      -6.067  -0.111  -2.771  1.00  0.00           H  
ATOM    530  HE1 TYR A 810      -4.118   2.942  -6.099  1.00  0.00           H  
ATOM    531  HE2 TYR A 810      -6.419   2.313  -2.566  1.00  0.00           H  
ATOM    532  HH  TYR A 810      -5.574   4.363  -3.265  1.00  0.00           H  
ATOM    533  N   TYR A 811      -5.027  -4.334  -6.754  1.00  0.00           N  
ATOM    534  CA  TYR A 811      -4.560  -5.708  -6.927  1.00  0.00           C  
ATOM    535  C   TYR A 811      -3.282  -5.747  -7.758  1.00  0.00           C  
ATOM    536  O   TYR A 811      -2.345  -6.482  -7.443  1.00  0.00           O  
ATOM    537  CB  TYR A 811      -5.645  -6.542  -7.611  1.00  0.00           C  
ATOM    538  CG  TYR A 811      -5.900  -7.888  -6.974  1.00  0.00           C  
ATOM    539  CD1 TYR A 811      -5.411  -8.195  -5.709  1.00  0.00           C  
ATOM    540  CD2 TYR A 811      -6.647  -8.850  -7.640  1.00  0.00           C  
ATOM    541  CE1 TYR A 811      -5.657  -9.425  -5.130  1.00  0.00           C  
ATOM    542  CE2 TYR A 811      -6.903 -10.078  -7.067  1.00  0.00           C  
ATOM    543  CZ  TYR A 811      -6.406 -10.363  -5.812  1.00  0.00           C  
ATOM    544  OH  TYR A 811      -6.671 -11.582  -5.235  1.00  0.00           O  
ATOM    545  H   TYR A 811      -5.927  -4.097  -7.063  1.00  0.00           H  
ATOM    546  HA  TYR A 811      -4.359  -6.118  -5.948  1.00  0.00           H  
ATOM    547  HB2 TYR A 811      -6.573  -5.994  -7.593  1.00  0.00           H  
ATOM    548  HB3 TYR A 811      -5.355  -6.714  -8.638  1.00  0.00           H  
ATOM    549  HD1 TYR A 811      -4.827  -7.458  -5.178  1.00  0.00           H  
ATOM    550  HD2 TYR A 811      -7.034  -8.625  -8.622  1.00  0.00           H  
ATOM    551  HE1 TYR A 811      -5.267  -9.646  -4.147  1.00  0.00           H  
ATOM    552  HE2 TYR A 811      -7.489 -10.811  -7.602  1.00  0.00           H  
ATOM    553  HH  TYR A 811      -5.835 -12.051  -5.055  1.00  0.00           H  
ATOM    554  N   ALA A 812      -3.254  -4.934  -8.809  1.00  0.00           N  
ATOM    555  CA  ALA A 812      -2.119  -4.882  -9.720  1.00  0.00           C  
ATOM    556  C   ALA A 812      -0.834  -4.505  -8.991  1.00  0.00           C  
ATOM    557  O   ALA A 812       0.202  -5.145  -9.176  1.00  0.00           O  
ATOM    558  CB  ALA A 812      -2.392  -3.898 -10.846  1.00  0.00           C  
ATOM    559  H   ALA A 812      -4.030  -4.355  -8.979  1.00  0.00           H  
ATOM    560  HA  ALA A 812      -1.998  -5.863 -10.154  1.00  0.00           H  
ATOM    561  HB1 ALA A 812      -3.443  -3.649 -10.862  1.00  0.00           H  
ATOM    562  HB2 ALA A 812      -1.813  -3.001 -10.689  1.00  0.00           H  
ATOM    563  HB3 ALA A 812      -2.113  -4.344 -11.789  1.00  0.00           H  
ATOM    564  N   LEU A 813      -0.911  -3.485  -8.143  1.00  0.00           N  
ATOM    565  CA  LEU A 813       0.260  -3.000  -7.419  1.00  0.00           C  
ATOM    566  C   LEU A 813       0.633  -3.965  -6.301  1.00  0.00           C  
ATOM    567  O   LEU A 813       1.809  -4.121  -5.963  1.00  0.00           O  
ATOM    568  CB  LEU A 813      -0.011  -1.607  -6.845  1.00  0.00           C  
ATOM    569  CG  LEU A 813       0.264  -0.447  -7.801  1.00  0.00           C  
ATOM    570  CD1 LEU A 813      -0.954   0.458  -7.908  1.00  0.00           C  
ATOM    571  CD2 LEU A 813       1.479   0.344  -7.341  1.00  0.00           C  
ATOM    572  H   LEU A 813      -1.779  -3.055  -7.990  1.00  0.00           H  
ATOM    573  HA  LEU A 813       1.081  -2.939  -8.117  1.00  0.00           H  
ATOM    574  HB2 LEU A 813      -1.047  -1.561  -6.545  1.00  0.00           H  
ATOM    575  HB3 LEU A 813       0.606  -1.474  -5.967  1.00  0.00           H  
ATOM    576  HG  LEU A 813       0.473  -0.841  -8.784  1.00  0.00           H  
ATOM    577 HD11 LEU A 813      -1.514   0.421  -6.985  1.00  0.00           H  
ATOM    578 HD12 LEU A 813      -0.635   1.473  -8.094  1.00  0.00           H  
ATOM    579 HD13 LEU A 813      -1.581   0.123  -8.722  1.00  0.00           H  
ATOM    580 HD21 LEU A 813       2.292  -0.336  -7.131  1.00  0.00           H  
ATOM    581 HD22 LEU A 813       1.775   1.032  -8.119  1.00  0.00           H  
ATOM    582 HD23 LEU A 813       1.232   0.897  -6.447  1.00  0.00           H  
ATOM    583  N   PHE A 814      -0.378  -4.625  -5.751  1.00  0.00           N  
ATOM    584  CA  PHE A 814      -0.190  -5.566  -4.657  1.00  0.00           C  
ATOM    585  C   PHE A 814       0.709  -6.726  -5.081  1.00  0.00           C  
ATOM    586  O   PHE A 814       1.711  -7.017  -4.429  1.00  0.00           O  
ATOM    587  CB  PHE A 814      -1.554  -6.083  -4.190  1.00  0.00           C  
ATOM    588  CG  PHE A 814      -1.496  -7.315  -3.334  1.00  0.00           C  
ATOM    589  CD1 PHE A 814      -0.986  -7.262  -2.048  1.00  0.00           C  
ATOM    590  CD2 PHE A 814      -1.966  -8.526  -3.815  1.00  0.00           C  
ATOM    591  CE1 PHE A 814      -0.945  -8.394  -1.261  1.00  0.00           C  
ATOM    592  CE2 PHE A 814      -1.925  -9.661  -3.033  1.00  0.00           C  
ATOM    593  CZ  PHE A 814      -1.414  -9.595  -1.754  1.00  0.00           C  
ATOM    594  H   PHE A 814      -1.285  -4.471  -6.093  1.00  0.00           H  
ATOM    595  HA  PHE A 814       0.283  -5.038  -3.842  1.00  0.00           H  
ATOM    596  HB2 PHE A 814      -2.044  -5.311  -3.617  1.00  0.00           H  
ATOM    597  HB3 PHE A 814      -2.156  -6.310  -5.058  1.00  0.00           H  
ATOM    598  HD1 PHE A 814      -0.617  -6.324  -1.663  1.00  0.00           H  
ATOM    599  HD2 PHE A 814      -2.365  -8.577  -4.818  1.00  0.00           H  
ATOM    600  HE1 PHE A 814      -0.542  -8.341  -0.259  1.00  0.00           H  
ATOM    601  HE2 PHE A 814      -2.292 -10.600  -3.421  1.00  0.00           H  
ATOM    602  HZ  PHE A 814      -1.384 -10.482  -1.137  1.00  0.00           H  
ATOM    603  N   VAL A 815       0.362  -7.369  -6.189  1.00  0.00           N  
ATOM    604  CA  VAL A 815       1.125  -8.515  -6.672  1.00  0.00           C  
ATOM    605  C   VAL A 815       2.379  -8.074  -7.421  1.00  0.00           C  
ATOM    606  O   VAL A 815       3.177  -8.904  -7.861  1.00  0.00           O  
ATOM    607  CB  VAL A 815       0.279  -9.423  -7.594  1.00  0.00           C  
ATOM    608  CG1 VAL A 815      -0.871 -10.053  -6.824  1.00  0.00           C  
ATOM    609  CG2 VAL A 815      -0.244  -8.647  -8.792  1.00  0.00           C  
ATOM    610  H   VAL A 815      -0.431  -7.072  -6.690  1.00  0.00           H  
ATOM    611  HA  VAL A 815       1.427  -9.094  -5.810  1.00  0.00           H  
ATOM    612  HB  VAL A 815       0.913 -10.219  -7.958  1.00  0.00           H  
ATOM    613 HG11 VAL A 815      -0.479 -10.626  -5.998  1.00  0.00           H  
ATOM    614 HG12 VAL A 815      -1.520  -9.276  -6.447  1.00  0.00           H  
ATOM    615 HG13 VAL A 815      -1.430 -10.703  -7.481  1.00  0.00           H  
ATOM    616 HG21 VAL A 815      -0.068  -7.593  -8.642  1.00  0.00           H  
ATOM    617 HG22 VAL A 815       0.268  -8.975  -9.684  1.00  0.00           H  
ATOM    618 HG23 VAL A 815      -1.305  -8.823  -8.899  1.00  0.00           H  
ATOM    619  N   ASP A 816       2.556  -6.770  -7.554  1.00  0.00           N  
ATOM    620  CA  ASP A 816       3.703  -6.234  -8.265  1.00  0.00           C  
ATOM    621  C   ASP A 816       4.848  -5.934  -7.308  1.00  0.00           C  
ATOM    622  O   ASP A 816       5.893  -6.581  -7.355  1.00  0.00           O  
ATOM    623  CB  ASP A 816       3.325  -4.962  -9.030  1.00  0.00           C  
ATOM    624  CG  ASP A 816       4.527  -4.295  -9.672  1.00  0.00           C  
ATOM    625  OD1 ASP A 816       4.970  -4.760 -10.741  1.00  0.00           O  
ATOM    626  OD2 ASP A 816       5.036  -3.303  -9.108  1.00  0.00           O  
ATOM    627  H   ASP A 816       1.901  -6.156  -7.161  1.00  0.00           H  
ATOM    628  HA  ASP A 816       4.030  -6.982  -8.972  1.00  0.00           H  
ATOM    629  HB2 ASP A 816       2.619  -5.214  -9.807  1.00  0.00           H  
ATOM    630  HB3 ASP A 816       2.869  -4.262  -8.346  1.00  0.00           H  
ATOM    631  N   THR A 817       4.636  -4.975  -6.416  1.00  0.00           N  
ATOM    632  CA  THR A 817       5.724  -4.457  -5.605  1.00  0.00           C  
ATOM    633  C   THR A 817       6.040  -5.347  -4.401  1.00  0.00           C  
ATOM    634  O   THR A 817       7.206  -5.612  -4.130  1.00  0.00           O  
ATOM    635  CB  THR A 817       5.456  -2.990  -5.161  1.00  0.00           C  
ATOM    636  OG1 THR A 817       6.687  -2.255  -5.123  1.00  0.00           O  
ATOM    637  CG2 THR A 817       4.772  -2.895  -3.802  1.00  0.00           C  
ATOM    638  H   THR A 817       3.730  -4.608  -6.305  1.00  0.00           H  
ATOM    639  HA  THR A 817       6.601  -4.443  -6.238  1.00  0.00           H  
ATOM    640  HB  THR A 817       4.809  -2.531  -5.897  1.00  0.00           H  
ATOM    641  HG1 THR A 817       7.245  -2.591  -4.394  1.00  0.00           H  
ATOM    642 HG21 THR A 817       4.802  -3.859  -3.317  1.00  0.00           H  
ATOM    643 HG22 THR A 817       5.287  -2.170  -3.189  1.00  0.00           H  
ATOM    644 HG23 THR A 817       3.746  -2.590  -3.937  1.00  0.00           H  
ATOM    645  N   VAL A 818       5.019  -5.859  -3.715  1.00  0.00           N  
ATOM    646  CA  VAL A 818       5.239  -6.494  -2.418  1.00  0.00           C  
ATOM    647  C   VAL A 818       6.121  -7.746  -2.515  1.00  0.00           C  
ATOM    648  O   VAL A 818       7.171  -7.799  -1.873  1.00  0.00           O  
ATOM    649  CB  VAL A 818       3.921  -6.841  -1.695  1.00  0.00           C  
ATOM    650  CG1 VAL A 818       4.197  -7.181  -0.240  1.00  0.00           C  
ATOM    651  CG2 VAL A 818       2.930  -5.691  -1.789  1.00  0.00           C  
ATOM    652  H   VAL A 818       4.112  -5.819  -4.090  1.00  0.00           H  
ATOM    653  HA  VAL A 818       5.762  -5.772  -1.805  1.00  0.00           H  
ATOM    654  HB  VAL A 818       3.486  -7.708  -2.171  1.00  0.00           H  
ATOM    655 HG11 VAL A 818       5.024  -7.874  -0.182  1.00  0.00           H  
ATOM    656 HG12 VAL A 818       4.444  -6.279   0.300  1.00  0.00           H  
ATOM    657 HG13 VAL A 818       3.318  -7.633   0.196  1.00  0.00           H  
ATOM    658 HG21 VAL A 818       3.423  -4.824  -2.204  1.00  0.00           H  
ATOM    659 HG22 VAL A 818       2.107  -5.978  -2.428  1.00  0.00           H  
ATOM    660 HG23 VAL A 818       2.556  -5.456  -0.803  1.00  0.00           H  
ATOM    661  N   PRO A 819       5.734  -8.764  -3.317  1.00  0.00           N  
ATOM    662  CA  PRO A 819       6.497 -10.020  -3.413  1.00  0.00           C  
ATOM    663  C   PRO A 819       7.972  -9.798  -3.757  1.00  0.00           C  
ATOM    664  O   PRO A 819       8.861 -10.412  -3.163  1.00  0.00           O  
ATOM    665  CB  PRO A 819       5.794 -10.782  -4.540  1.00  0.00           C  
ATOM    666  CG  PRO A 819       4.409 -10.239  -4.554  1.00  0.00           C  
ATOM    667  CD  PRO A 819       4.536  -8.790  -4.177  1.00  0.00           C  
ATOM    668  HA  PRO A 819       6.430 -10.590  -2.497  1.00  0.00           H  
ATOM    669  HB2 PRO A 819       6.303 -10.598  -5.474  1.00  0.00           H  
ATOM    670  HB3 PRO A 819       5.799 -11.839  -4.322  1.00  0.00           H  
ATOM    671  HG2 PRO A 819       3.988 -10.333  -5.546  1.00  0.00           H  
ATOM    672  HG3 PRO A 819       3.801 -10.763  -3.835  1.00  0.00           H  
ATOM    673  HD2 PRO A 819       4.681  -8.183  -5.058  1.00  0.00           H  
ATOM    674  HD3 PRO A 819       3.664  -8.464  -3.630  1.00  0.00           H  
ATOM    675  N   ASP A 820       8.235  -8.899  -4.697  1.00  0.00           N  
ATOM    676  CA  ASP A 820       9.599  -8.678  -5.162  1.00  0.00           C  
ATOM    677  C   ASP A 820      10.360  -7.726  -4.244  1.00  0.00           C  
ATOM    678  O   ASP A 820      11.585  -7.799  -4.142  1.00  0.00           O  
ATOM    679  CB  ASP A 820       9.614  -8.164  -6.600  1.00  0.00           C  
ATOM    680  CG  ASP A 820      10.623  -8.913  -7.446  1.00  0.00           C  
ATOM    681  OD1 ASP A 820      10.286  -9.996  -7.962  1.00  0.00           O  
ATOM    682  OD2 ASP A 820      11.765  -8.431  -7.584  1.00  0.00           O  
ATOM    683  H   ASP A 820       7.501  -8.370  -5.077  1.00  0.00           H  
ATOM    684  HA  ASP A 820      10.101  -9.636  -5.141  1.00  0.00           H  
ATOM    685  HB2 ASP A 820       8.634  -8.293  -7.036  1.00  0.00           H  
ATOM    686  HB3 ASP A 820       9.871  -7.115  -6.604  1.00  0.00           H  
ATOM    687  N   ASP A 821       9.641  -6.841  -3.567  1.00  0.00           N  
ATOM    688  CA  ASP A 821      10.264  -5.957  -2.587  1.00  0.00           C  
ATOM    689  C   ASP A 821      10.679  -6.760  -1.366  1.00  0.00           C  
ATOM    690  O   ASP A 821      11.739  -6.529  -0.788  1.00  0.00           O  
ATOM    691  CB  ASP A 821       9.322  -4.821  -2.181  1.00  0.00           C  
ATOM    692  CG  ASP A 821       9.531  -3.573  -3.021  1.00  0.00           C  
ATOM    693  OD1 ASP A 821      10.684  -3.308  -3.425  1.00  0.00           O  
ATOM    694  OD2 ASP A 821       8.546  -2.856  -3.294  1.00  0.00           O  
ATOM    695  H   ASP A 821       8.672  -6.774  -3.731  1.00  0.00           H  
ATOM    696  HA  ASP A 821      11.151  -5.534  -3.042  1.00  0.00           H  
ATOM    697  HB2 ASP A 821       8.300  -5.147  -2.303  1.00  0.00           H  
ATOM    698  HB3 ASP A 821       9.495  -4.569  -1.145  1.00  0.00           H  
ATOM    699  N   VAL A 822       9.839  -7.723  -0.988  1.00  0.00           N  
ATOM    700  CA  VAL A 822      10.170  -8.658   0.083  1.00  0.00           C  
ATOM    701  C   VAL A 822      11.381  -9.498  -0.320  1.00  0.00           C  
ATOM    702  O   VAL A 822      12.254  -9.785   0.500  1.00  0.00           O  
ATOM    703  CB  VAL A 822       8.974  -9.582   0.425  1.00  0.00           C  
ATOM    704  CG1 VAL A 822       9.396 -10.719   1.347  1.00  0.00           C  
ATOM    705  CG2 VAL A 822       7.850  -8.781   1.058  1.00  0.00           C  
ATOM    706  H   VAL A 822       8.965  -7.797  -1.435  1.00  0.00           H  
ATOM    707  HA  VAL A 822      10.421  -8.085   0.964  1.00  0.00           H  
ATOM    708  HB  VAL A 822       8.603 -10.012  -0.496  1.00  0.00           H  
ATOM    709 HG11 VAL A 822      10.314 -11.157   0.983  1.00  0.00           H  
ATOM    710 HG12 VAL A 822       9.551 -10.335   2.344  1.00  0.00           H  
ATOM    711 HG13 VAL A 822       8.623 -11.473   1.369  1.00  0.00           H  
ATOM    712 HG21 VAL A 822       8.057  -7.725   0.961  1.00  0.00           H  
ATOM    713 HG22 VAL A 822       6.919  -9.013   0.563  1.00  0.00           H  
ATOM    714 HG23 VAL A 822       7.773  -9.038   2.105  1.00  0.00           H  
ATOM    715  N   LYS A 823      11.424  -9.879  -1.593  1.00  0.00           N  
ATOM    716  CA  LYS A 823      12.586 -10.553  -2.166  1.00  0.00           C  
ATOM    717  C   LYS A 823      13.850  -9.725  -1.942  1.00  0.00           C  
ATOM    718  O   LYS A 823      14.858 -10.239  -1.473  1.00  0.00           O  
ATOM    719  CB  LYS A 823      12.373 -10.762  -3.664  1.00  0.00           C  
ATOM    720  CG  LYS A 823      12.562 -12.191  -4.135  1.00  0.00           C  
ATOM    721  CD  LYS A 823      12.367 -12.296  -5.639  1.00  0.00           C  
ATOM    722  CE  LYS A 823      13.629 -11.914  -6.396  1.00  0.00           C  
ATOM    723  NZ  LYS A 823      13.470 -10.648  -7.169  1.00  0.00           N  
ATOM    724  H   LYS A 823      10.640  -9.711  -2.166  1.00  0.00           H  
ATOM    725  HA  LYS A 823      12.703 -11.515  -1.680  1.00  0.00           H  
ATOM    726  HB2 LYS A 823      11.369 -10.457  -3.916  1.00  0.00           H  
ATOM    727  HB3 LYS A 823      13.071 -10.136  -4.201  1.00  0.00           H  
ATOM    728  HG2 LYS A 823      13.562 -12.516  -3.886  1.00  0.00           H  
ATOM    729  HG3 LYS A 823      11.839 -12.823  -3.641  1.00  0.00           H  
ATOM    730  HD2 LYS A 823      12.105 -13.315  -5.886  1.00  0.00           H  
ATOM    731  HD3 LYS A 823      11.565 -11.636  -5.936  1.00  0.00           H  
ATOM    732  HE2 LYS A 823      14.433 -11.792  -5.687  1.00  0.00           H  
ATOM    733  HE3 LYS A 823      13.877 -12.714  -7.080  1.00  0.00           H  
ATOM    734  HZ1 LYS A 823      12.574 -10.178  -6.924  1.00  0.00           H  
ATOM    735  HZ2 LYS A 823      14.260  -9.999  -6.959  1.00  0.00           H  
ATOM    736  HZ3 LYS A 823      13.469 -10.851  -8.194  1.00  0.00           H  
ATOM    737  N   ARG A 824      13.778  -8.440  -2.273  1.00  0.00           N  
ATOM    738  CA  ARG A 824      14.908  -7.534  -2.089  1.00  0.00           C  
ATOM    739  C   ARG A 824      15.259  -7.397  -0.610  1.00  0.00           C  
ATOM    740  O   ARG A 824      16.432  -7.352  -0.249  1.00  0.00           O  
ATOM    741  CB  ARG A 824      14.594  -6.163  -2.681  1.00  0.00           C  
ATOM    742  CG  ARG A 824      15.489  -5.793  -3.853  1.00  0.00           C  
ATOM    743  CD  ARG A 824      14.757  -4.933  -4.877  1.00  0.00           C  
ATOM    744  NE  ARG A 824      13.748  -4.066  -4.262  1.00  0.00           N  
ATOM    745  CZ  ARG A 824      14.024  -2.913  -3.645  1.00  0.00           C  
ATOM    746  NH1 ARG A 824      15.273  -2.476  -3.566  1.00  0.00           N  
ATOM    747  NH2 ARG A 824      13.045  -2.200  -3.107  1.00  0.00           N  
ATOM    748  H   ARG A 824      12.945  -8.091  -2.656  1.00  0.00           H  
ATOM    749  HA  ARG A 824      15.760  -7.955  -2.609  1.00  0.00           H  
ATOM    750  HB2 ARG A 824      13.568  -6.157  -3.020  1.00  0.00           H  
ATOM    751  HB3 ARG A 824      14.714  -5.414  -1.912  1.00  0.00           H  
ATOM    752  HG2 ARG A 824      16.340  -5.243  -3.481  1.00  0.00           H  
ATOM    753  HG3 ARG A 824      15.826  -6.699  -4.334  1.00  0.00           H  
ATOM    754  HD2 ARG A 824      15.480  -4.316  -5.388  1.00  0.00           H  
ATOM    755  HD3 ARG A 824      14.272  -5.583  -5.590  1.00  0.00           H  
ATOM    756  HE  ARG A 824      12.811  -4.364  -4.312  1.00  0.00           H  
ATOM    757 HH11 ARG A 824      16.025  -3.009  -3.969  1.00  0.00           H  
ATOM    758 HH12 ARG A 824      15.480  -1.614  -3.093  1.00  0.00           H  
ATOM    759 HH21 ARG A 824      12.086  -2.529  -3.165  1.00  0.00           H  
ATOM    760 HH22 ARG A 824      13.246  -1.342  -2.639  1.00  0.00           H  
ATOM    761  N   LEU A 825      14.236  -7.336   0.242  1.00  0.00           N  
ATOM    762  CA  LEU A 825      14.445  -7.331   1.687  1.00  0.00           C  
ATOM    763  C   LEU A 825      15.272  -8.546   2.094  1.00  0.00           C  
ATOM    764  O   LEU A 825      16.206  -8.442   2.883  1.00  0.00           O  
ATOM    765  CB  LEU A 825      13.106  -7.344   2.429  1.00  0.00           C  
ATOM    766  CG  LEU A 825      12.512  -5.967   2.732  1.00  0.00           C  
ATOM    767  CD1 LEU A 825      11.012  -5.966   2.481  1.00  0.00           C  
ATOM    768  CD2 LEU A 825      12.810  -5.560   4.166  1.00  0.00           C  
ATOM    769  H   LEU A 825      13.320  -7.281  -0.110  1.00  0.00           H  
ATOM    770  HA  LEU A 825      14.985  -6.431   1.943  1.00  0.00           H  
ATOM    771  HB2 LEU A 825      12.394  -7.896   1.832  1.00  0.00           H  
ATOM    772  HB3 LEU A 825      13.244  -7.865   3.365  1.00  0.00           H  
ATOM    773  HG  LEU A 825      12.961  -5.236   2.074  1.00  0.00           H  
ATOM    774 HD11 LEU A 825      10.568  -6.833   2.948  1.00  0.00           H  
ATOM    775 HD12 LEU A 825      10.576  -5.070   2.899  1.00  0.00           H  
ATOM    776 HD13 LEU A 825      10.823  -5.996   1.418  1.00  0.00           H  
ATOM    777 HD21 LEU A 825      13.157  -6.419   4.720  1.00  0.00           H  
ATOM    778 HD22 LEU A 825      13.575  -4.796   4.172  1.00  0.00           H  
ATOM    779 HD23 LEU A 825      11.912  -5.173   4.625  1.00  0.00           H  
ATOM    780  N   TYR A 826      14.928  -9.692   1.520  1.00  0.00           N  
ATOM    781  CA  TYR A 826      15.653 -10.935   1.754  1.00  0.00           C  
ATOM    782  C   TYR A 826      17.112 -10.798   1.312  1.00  0.00           C  
ATOM    783  O   TYR A 826      18.038 -11.209   2.025  1.00  0.00           O  
ATOM    784  CB  TYR A 826      14.974 -12.077   0.984  1.00  0.00           C  
ATOM    785  CG  TYR A 826      13.773 -12.672   1.686  1.00  0.00           C  
ATOM    786  CD1 TYR A 826      13.727 -12.779   3.071  1.00  0.00           C  
ATOM    787  CD2 TYR A 826      12.682 -13.126   0.956  1.00  0.00           C  
ATOM    788  CE1 TYR A 826      12.624 -13.322   3.709  1.00  0.00           C  
ATOM    789  CE2 TYR A 826      11.576 -13.668   1.586  1.00  0.00           C  
ATOM    790  CZ  TYR A 826      11.551 -13.765   2.961  1.00  0.00           C  
ATOM    791  OH  TYR A 826      10.448 -14.304   3.589  1.00  0.00           O  
ATOM    792  H   TYR A 826      14.152  -9.703   0.914  1.00  0.00           H  
ATOM    793  HA  TYR A 826      15.621 -11.152   2.810  1.00  0.00           H  
ATOM    794  HB2 TYR A 826      14.637 -11.698   0.030  1.00  0.00           H  
ATOM    795  HB3 TYR A 826      15.687 -12.866   0.813  1.00  0.00           H  
ATOM    796  HD1 TYR A 826      14.567 -12.430   3.654  1.00  0.00           H  
ATOM    797  HD2 TYR A 826      12.701 -13.050  -0.121  1.00  0.00           H  
ATOM    798  HE1 TYR A 826      12.607 -13.395   4.786  1.00  0.00           H  
ATOM    799  HE2 TYR A 826      10.738 -14.016   0.999  1.00  0.00           H  
ATOM    800  HH  TYR A 826       9.926 -13.594   3.977  1.00  0.00           H  
ATOM    801  N   THR A 827      17.310 -10.174   0.158  1.00  0.00           N  
ATOM    802  CA  THR A 827      18.625 -10.040  -0.432  1.00  0.00           C  
ATOM    803  C   THR A 827      19.473  -9.072   0.375  1.00  0.00           C  
ATOM    804  O   THR A 827      20.631  -9.349   0.681  1.00  0.00           O  
ATOM    805  CB  THR A 827      18.519  -9.539  -1.886  1.00  0.00           C  
ATOM    806  OG1 THR A 827      17.377 -10.127  -2.515  1.00  0.00           O  
ATOM    807  CG2 THR A 827      19.765  -9.880  -2.685  1.00  0.00           C  
ATOM    808  H   THR A 827      16.545  -9.768  -0.306  1.00  0.00           H  
ATOM    809  HA  THR A 827      19.097 -11.011  -0.436  1.00  0.00           H  
ATOM    810  HB  THR A 827      18.397  -8.465  -1.873  1.00  0.00           H  
ATOM    811  HG1 THR A 827      17.590 -10.339  -3.428  1.00  0.00           H  
ATOM    812 HG21 THR A 827      20.054 -10.900  -2.487  1.00  0.00           H  
ATOM    813 HG22 THR A 827      19.555  -9.763  -3.739  1.00  0.00           H  
ATOM    814 HG23 THR A 827      20.569  -9.217  -2.400  1.00  0.00           H  
ATOM    815  N   GLU A 828      18.874  -7.950   0.738  1.00  0.00           N  
ATOM    816  CA  GLU A 828      19.572  -6.906   1.461  1.00  0.00           C  
ATOM    817  C   GLU A 828      19.830  -7.306   2.909  1.00  0.00           C  
ATOM    818  O   GLU A 828      20.801  -6.855   3.516  1.00  0.00           O  
ATOM    819  CB  GLU A 828      18.792  -5.595   1.379  1.00  0.00           C  
ATOM    820  CG  GLU A 828      19.277  -4.721   0.243  1.00  0.00           C  
ATOM    821  CD  GLU A 828      18.282  -4.586  -0.889  1.00  0.00           C  
ATOM    822  OE1 GLU A 828      18.328  -5.416  -1.820  1.00  0.00           O  
ATOM    823  OE2 GLU A 828      17.484  -3.629  -0.883  1.00  0.00           O  
ATOM    824  H   GLU A 828      17.926  -7.813   0.497  1.00  0.00           H  
ATOM    825  HA  GLU A 828      20.526  -6.765   0.976  1.00  0.00           H  
ATOM    826  HB2 GLU A 828      17.744  -5.816   1.223  1.00  0.00           H  
ATOM    827  HB3 GLU A 828      18.910  -5.052   2.305  1.00  0.00           H  
ATOM    828  HG2 GLU A 828      19.501  -3.738   0.625  1.00  0.00           H  
ATOM    829  HG3 GLU A 828      20.175  -5.170  -0.155  1.00  0.00           H  
ATOM    830  N   ALA A 829      18.970  -8.159   3.456  1.00  0.00           N  
ATOM    831  CA  ALA A 829      19.198  -8.720   4.779  1.00  0.00           C  
ATOM    832  C   ALA A 829      20.427  -9.617   4.750  1.00  0.00           C  
ATOM    833  O   ALA A 829      21.250  -9.591   5.662  1.00  0.00           O  
ATOM    834  CB  ALA A 829      17.980  -9.500   5.255  1.00  0.00           C  
ATOM    835  H   ALA A 829      18.156  -8.406   2.962  1.00  0.00           H  
ATOM    836  HA  ALA A 829      19.373  -7.904   5.466  1.00  0.00           H  
ATOM    837  HB1 ALA A 829      17.101  -9.143   4.739  1.00  0.00           H  
ATOM    838  HB2 ALA A 829      18.120 -10.551   5.043  1.00  0.00           H  
ATOM    839  HB3 ALA A 829      17.856  -9.360   6.318  1.00  0.00           H  
ATOM    840  N   ALA A 830      20.553 -10.394   3.678  1.00  0.00           N  
ATOM    841  CA  ALA A 830      21.711 -11.262   3.495  1.00  0.00           C  
ATOM    842  C   ALA A 830      23.000 -10.446   3.380  1.00  0.00           C  
ATOM    843  O   ALA A 830      24.041 -10.835   3.907  1.00  0.00           O  
ATOM    844  CB  ALA A 830      21.525 -12.142   2.266  1.00  0.00           C  
ATOM    845  H   ALA A 830      19.837 -10.393   2.998  1.00  0.00           H  
ATOM    846  HA  ALA A 830      21.783 -11.905   4.358  1.00  0.00           H  
ATOM    847  HB1 ALA A 830      21.074 -11.565   1.472  1.00  0.00           H  
ATOM    848  HB2 ALA A 830      22.488 -12.511   1.941  1.00  0.00           H  
ATOM    849  HB3 ALA A 830      20.886 -12.976   2.514  1.00  0.00           H  
ATOM    850  N   THR A 831      22.922  -9.307   2.700  1.00  0.00           N  
ATOM    851  CA  THR A 831      24.077  -8.424   2.550  1.00  0.00           C  
ATOM    852  C   THR A 831      24.293  -7.571   3.807  1.00  0.00           C  
ATOM    853  O   THR A 831      25.306  -6.882   3.937  1.00  0.00           O  
ATOM    854  CB  THR A 831      23.908  -7.505   1.326  1.00  0.00           C  
ATOM    855  OG1 THR A 831      23.056  -8.138   0.362  1.00  0.00           O  
ATOM    856  CG2 THR A 831      25.252  -7.197   0.685  1.00  0.00           C  
ATOM    857  H   THR A 831      22.071  -9.059   2.274  1.00  0.00           H  
ATOM    858  HA  THR A 831      24.948  -9.042   2.393  1.00  0.00           H  
ATOM    859  HB  THR A 831      23.455  -6.577   1.648  1.00  0.00           H  
ATOM    860  HG1 THR A 831      23.250  -9.089   0.341  1.00  0.00           H  
ATOM    861 HG21 THR A 831      25.938  -8.008   0.880  1.00  0.00           H  
ATOM    862 HG22 THR A 831      25.127  -7.080  -0.382  1.00  0.00           H  
ATOM    863 HG23 THR A 831      25.648  -6.282   1.102  1.00  0.00           H  
ATOM    864  N   SER A 832      23.323  -7.625   4.719  1.00  0.00           N  
ATOM    865  CA  SER A 832      23.386  -6.906   5.986  1.00  0.00           C  
ATOM    866  C   SER A 832      23.377  -5.395   5.775  1.00  0.00           C  
ATOM    867  O   SER A 832      23.912  -4.640   6.586  1.00  0.00           O  
ATOM    868  CB  SER A 832      24.615  -7.333   6.792  1.00  0.00           C  
ATOM    869  OG  SER A 832      24.656  -8.742   6.943  1.00  0.00           O  
ATOM    870  H   SER A 832      22.528  -8.163   4.530  1.00  0.00           H  
ATOM    871  HA  SER A 832      22.503  -7.170   6.547  1.00  0.00           H  
ATOM    872  HB2 SER A 832      25.511  -7.010   6.283  1.00  0.00           H  
ATOM    873  HB3 SER A 832      24.577  -6.878   7.773  1.00  0.00           H  
ATOM    874  HG  SER A 832      24.320  -9.158   6.142  1.00  0.00           H  
ATOM    875  N   ASP A 833      22.749  -4.954   4.692  1.00  0.00           N  
ATOM    876  CA  ASP A 833      22.563  -3.529   4.463  1.00  0.00           C  
ATOM    877  C   ASP A 833      21.303  -3.084   5.185  1.00  0.00           C  
ATOM    878  O   ASP A 833      20.255  -2.878   4.575  1.00  0.00           O  
ATOM    879  CB  ASP A 833      22.474  -3.196   2.968  1.00  0.00           C  
ATOM    880  CG  ASP A 833      22.744  -1.725   2.683  1.00  0.00           C  
ATOM    881  OD1 ASP A 833      22.463  -0.877   3.557  1.00  0.00           O  
ATOM    882  OD2 ASP A 833      23.239  -1.410   1.580  1.00  0.00           O  
ATOM    883  H   ASP A 833      22.386  -5.600   4.048  1.00  0.00           H  
ATOM    884  HA  ASP A 833      23.410  -3.013   4.892  1.00  0.00           H  
ATOM    885  HB2 ASP A 833      23.201  -3.786   2.430  1.00  0.00           H  
ATOM    886  HB3 ASP A 833      21.484  -3.438   2.609  1.00  0.00           H  
ATOM    887  N   PHE A 834      21.416  -2.973   6.498  1.00  0.00           N  
ATOM    888  CA  PHE A 834      20.281  -2.662   7.359  1.00  0.00           C  
ATOM    889  C   PHE A 834      19.671  -1.304   7.036  1.00  0.00           C  
ATOM    890  O   PHE A 834      18.470  -1.103   7.212  1.00  0.00           O  
ATOM    891  CB  PHE A 834      20.702  -2.728   8.828  1.00  0.00           C  
ATOM    892  CG  PHE A 834      21.343  -4.035   9.202  1.00  0.00           C  
ATOM    893  CD1 PHE A 834      20.610  -5.211   9.188  1.00  0.00           C  
ATOM    894  CD2 PHE A 834      22.680  -4.087   9.563  1.00  0.00           C  
ATOM    895  CE1 PHE A 834      21.198  -6.413   9.526  1.00  0.00           C  
ATOM    896  CE2 PHE A 834      23.274  -5.289   9.901  1.00  0.00           C  
ATOM    897  CZ  PHE A 834      22.532  -6.453   9.883  1.00  0.00           C  
ATOM    898  H   PHE A 834      22.299  -3.114   6.905  1.00  0.00           H  
ATOM    899  HA  PHE A 834      19.530  -3.414   7.181  1.00  0.00           H  
ATOM    900  HB2 PHE A 834      21.413  -1.941   9.027  1.00  0.00           H  
ATOM    901  HB3 PHE A 834      19.833  -2.590   9.455  1.00  0.00           H  
ATOM    902  HD1 PHE A 834      19.567  -5.182   8.909  1.00  0.00           H  
ATOM    903  HD2 PHE A 834      23.260  -3.176   9.578  1.00  0.00           H  
ATOM    904  HE1 PHE A 834      20.616  -7.322   9.511  1.00  0.00           H  
ATOM    905  HE2 PHE A 834      24.316  -5.317  10.180  1.00  0.00           H  
ATOM    906  HZ  PHE A 834      22.994  -7.393  10.145  1.00  0.00           H  
ATOM    907  N   ALA A 835      20.486  -0.376   6.553  1.00  0.00           N  
ATOM    908  CA  ALA A 835      19.970   0.917   6.130  1.00  0.00           C  
ATOM    909  C   ALA A 835      18.998   0.733   4.971  1.00  0.00           C  
ATOM    910  O   ALA A 835      17.938   1.363   4.921  1.00  0.00           O  
ATOM    911  CB  ALA A 835      21.103   1.846   5.734  1.00  0.00           C  
ATOM    912  H   ALA A 835      21.450  -0.565   6.479  1.00  0.00           H  
ATOM    913  HA  ALA A 835      19.443   1.356   6.965  1.00  0.00           H  
ATOM    914  HB1 ALA A 835      21.951   1.259   5.411  1.00  0.00           H  
ATOM    915  HB2 ALA A 835      20.780   2.486   4.928  1.00  0.00           H  
ATOM    916  HB3 ALA A 835      21.385   2.450   6.584  1.00  0.00           H  
ATOM    917  N   ALA A 836      19.345  -0.171   4.064  1.00  0.00           N  
ATOM    918  CA  ALA A 836      18.505  -0.462   2.914  1.00  0.00           C  
ATOM    919  C   ALA A 836      17.341  -1.343   3.336  1.00  0.00           C  
ATOM    920  O   ALA A 836      16.225  -1.199   2.844  1.00  0.00           O  
ATOM    921  CB  ALA A 836      19.312  -1.132   1.815  1.00  0.00           C  
ATOM    922  H   ALA A 836      20.183  -0.672   4.186  1.00  0.00           H  
ATOM    923  HA  ALA A 836      18.119   0.474   2.532  1.00  0.00           H  
ATOM    924  HB1 ALA A 836      20.012  -1.827   2.255  1.00  0.00           H  
ATOM    925  HB2 ALA A 836      18.645  -1.662   1.151  1.00  0.00           H  
ATOM    926  HB3 ALA A 836      19.851  -0.381   1.258  1.00  0.00           H  
ATOM    927  N   LEU A 837      17.613  -2.246   4.267  1.00  0.00           N  
ATOM    928  CA  LEU A 837      16.596  -3.106   4.833  1.00  0.00           C  
ATOM    929  C   LEU A 837      15.465  -2.270   5.424  1.00  0.00           C  
ATOM    930  O   LEU A 837      14.290  -2.510   5.144  1.00  0.00           O  
ATOM    931  CB  LEU A 837      17.225  -3.996   5.904  1.00  0.00           C  
ATOM    932  CG  LEU A 837      16.402  -5.213   6.296  1.00  0.00           C  
ATOM    933  CD1 LEU A 837      16.243  -6.154   5.115  1.00  0.00           C  
ATOM    934  CD2 LEU A 837      17.041  -5.931   7.473  1.00  0.00           C  
ATOM    935  H   LEU A 837      18.538  -2.343   4.578  1.00  0.00           H  
ATOM    936  HA  LEU A 837      16.201  -3.727   4.042  1.00  0.00           H  
ATOM    937  HB2 LEU A 837      18.183  -4.338   5.538  1.00  0.00           H  
ATOM    938  HB3 LEU A 837      17.388  -3.400   6.790  1.00  0.00           H  
ATOM    939  HG  LEU A 837      15.422  -4.883   6.595  1.00  0.00           H  
ATOM    940 HD11 LEU A 837      17.134  -6.113   4.503  1.00  0.00           H  
ATOM    941 HD12 LEU A 837      16.098  -7.162   5.472  1.00  0.00           H  
ATOM    942 HD13 LEU A 837      15.390  -5.853   4.527  1.00  0.00           H  
ATOM    943 HD21 LEU A 837      18.110  -5.973   7.332  1.00  0.00           H  
ATOM    944 HD22 LEU A 837      16.819  -5.396   8.385  1.00  0.00           H  
ATOM    945 HD23 LEU A 837      16.645  -6.935   7.539  1.00  0.00           H  
ATOM    946  N   ALA A 838      15.833  -1.266   6.213  1.00  0.00           N  
ATOM    947  CA  ALA A 838      14.860  -0.349   6.795  1.00  0.00           C  
ATOM    948  C   ALA A 838      14.177   0.471   5.708  1.00  0.00           C  
ATOM    949  O   ALA A 838      12.981   0.749   5.785  1.00  0.00           O  
ATOM    950  CB  ALA A 838      15.532   0.564   7.810  1.00  0.00           C  
ATOM    951  H   ALA A 838      16.789  -1.139   6.411  1.00  0.00           H  
ATOM    952  HA  ALA A 838      14.113  -0.938   7.313  1.00  0.00           H  
ATOM    953  HB1 ALA A 838      16.300   0.016   8.336  1.00  0.00           H  
ATOM    954  HB2 ALA A 838      15.977   1.407   7.300  1.00  0.00           H  
ATOM    955  HB3 ALA A 838      14.796   0.919   8.517  1.00  0.00           H  
ATOM    956  N   GLN A 839      14.944   0.847   4.686  1.00  0.00           N  
ATOM    957  CA  GLN A 839      14.410   1.603   3.557  1.00  0.00           C  
ATOM    958  C   GLN A 839      13.306   0.823   2.842  1.00  0.00           C  
ATOM    959  O   GLN A 839      12.248   1.372   2.531  1.00  0.00           O  
ATOM    960  CB  GLN A 839      15.525   1.949   2.571  1.00  0.00           C  
ATOM    961  CG  GLN A 839      16.279   3.216   2.932  1.00  0.00           C  
ATOM    962  CD  GLN A 839      15.884   4.394   2.068  1.00  0.00           C  
ATOM    963  OE1 GLN A 839      14.817   4.982   2.245  1.00  0.00           O  
ATOM    964  NE2 GLN A 839      16.744   4.744   1.130  1.00  0.00           N  
ATOM    965  H   GLN A 839      15.902   0.618   4.700  1.00  0.00           H  
ATOM    966  HA  GLN A 839      13.989   2.520   3.945  1.00  0.00           H  
ATOM    967  HB2 GLN A 839      16.230   1.131   2.538  1.00  0.00           H  
ATOM    968  HB3 GLN A 839      15.092   2.079   1.589  1.00  0.00           H  
ATOM    969  HG2 GLN A 839      16.074   3.459   3.964  1.00  0.00           H  
ATOM    970  HG3 GLN A 839      17.337   3.035   2.810  1.00  0.00           H  
ATOM    971 HE21 GLN A 839      17.578   4.231   1.048  1.00  0.00           H  
ATOM    972 HE22 GLN A 839      16.514   5.502   0.547  1.00  0.00           H  
ATOM    973  N   THR A 840      13.550  -0.457   2.584  1.00  0.00           N  
ATOM    974  CA  THR A 840      12.546  -1.309   1.957  1.00  0.00           C  
ATOM    975  C   THR A 840      11.341  -1.502   2.873  1.00  0.00           C  
ATOM    976  O   THR A 840      10.203  -1.577   2.410  1.00  0.00           O  
ATOM    977  CB  THR A 840      13.127  -2.679   1.566  1.00  0.00           C  
ATOM    978  OG1 THR A 840      14.529  -2.554   1.310  1.00  0.00           O  
ATOM    979  CG2 THR A 840      12.432  -3.224   0.328  1.00  0.00           C  
ATOM    980  H   THR A 840      14.434  -0.833   2.801  1.00  0.00           H  
ATOM    981  HA  THR A 840      12.217  -0.816   1.055  1.00  0.00           H  
ATOM    982  HB  THR A 840      12.973  -3.369   2.385  1.00  0.00           H  
ATOM    983  HG1 THR A 840      15.019  -2.673   2.131  1.00  0.00           H  
ATOM    984 HG21 THR A 840      11.393  -2.936   0.343  1.00  0.00           H  
ATOM    985 HG22 THR A 840      12.905  -2.821  -0.556  1.00  0.00           H  
ATOM    986 HG23 THR A 840      12.507  -4.302   0.317  1.00  0.00           H  
ATOM    987  N   ALA A 841      11.590  -1.569   4.177  1.00  0.00           N  
ATOM    988  CA  ALA A 841      10.505  -1.652   5.149  1.00  0.00           C  
ATOM    989  C   ALA A 841       9.679  -0.367   5.129  1.00  0.00           C  
ATOM    990  O   ALA A 841       8.463  -0.393   5.311  1.00  0.00           O  
ATOM    991  CB  ALA A 841      11.055  -1.915   6.542  1.00  0.00           C  
ATOM    992  H   ALA A 841      12.521  -1.571   4.492  1.00  0.00           H  
ATOM    993  HA  ALA A 841       9.871  -2.481   4.872  1.00  0.00           H  
ATOM    994  HB1 ALA A 841      12.070  -2.275   6.468  1.00  0.00           H  
ATOM    995  HB2 ALA A 841      11.039  -0.999   7.113  1.00  0.00           H  
ATOM    996  HB3 ALA A 841      10.445  -2.658   7.037  1.00  0.00           H  
ATOM    997  N   HIS A 842      10.355   0.755   4.895  1.00  0.00           N  
ATOM    998  CA  HIS A 842       9.692   2.044   4.750  1.00  0.00           C  
ATOM    999  C   HIS A 842       8.842   2.060   3.485  1.00  0.00           C  
ATOM   1000  O   HIS A 842       7.723   2.577   3.480  1.00  0.00           O  
ATOM   1001  CB  HIS A 842      10.724   3.171   4.709  1.00  0.00           C  
ATOM   1002  CG  HIS A 842      10.260   4.440   5.355  1.00  0.00           C  
ATOM   1003  ND1 HIS A 842      10.634   4.817   6.625  1.00  0.00           N  
ATOM   1004  CD2 HIS A 842       9.445   5.421   4.901  1.00  0.00           C  
ATOM   1005  CE1 HIS A 842      10.078   5.975   6.921  1.00  0.00           C  
ATOM   1006  NE2 HIS A 842       9.348   6.364   5.893  1.00  0.00           N  
ATOM   1007  H   HIS A 842      11.338   0.714   4.827  1.00  0.00           H  
ATOM   1008  HA  HIS A 842       9.048   2.185   5.604  1.00  0.00           H  
ATOM   1009  HB2 HIS A 842      11.618   2.847   5.220  1.00  0.00           H  
ATOM   1010  HB3 HIS A 842      10.966   3.390   3.679  1.00  0.00           H  
ATOM   1011  HD1 HIS A 842      11.231   4.300   7.231  1.00  0.00           H  
ATOM   1012  HD2 HIS A 842       8.966   5.456   3.934  1.00  0.00           H  
ATOM   1013  HE1 HIS A 842      10.198   6.512   7.850  1.00  0.00           H  
ATOM   1014  HE2 HIS A 842       8.657   7.069   5.935  1.00  0.00           H  
ATOM   1015  N   ARG A 843       9.378   1.488   2.413  1.00  0.00           N  
ATOM   1016  CA  ARG A 843       8.629   1.345   1.171  1.00  0.00           C  
ATOM   1017  C   ARG A 843       7.380   0.503   1.410  1.00  0.00           C  
ATOM   1018  O   ARG A 843       6.281   0.879   1.007  1.00  0.00           O  
ATOM   1019  CB  ARG A 843       9.502   0.697   0.085  1.00  0.00           C  
ATOM   1020  CG  ARG A 843       8.711   0.058  -1.052  1.00  0.00           C  
ATOM   1021  CD  ARG A 843       9.289   0.420  -2.412  1.00  0.00           C  
ATOM   1022  NE  ARG A 843       8.846   1.740  -2.862  1.00  0.00           N  
ATOM   1023  CZ  ARG A 843       8.110   1.954  -3.954  1.00  0.00           C  
ATOM   1024  NH1 ARG A 843       7.741   0.934  -4.722  1.00  0.00           N  
ATOM   1025  NH2 ARG A 843       7.752   3.191  -4.284  1.00  0.00           N  
ATOM   1026  H   ARG A 843      10.306   1.168   2.454  1.00  0.00           H  
ATOM   1027  HA  ARG A 843       8.331   2.330   0.846  1.00  0.00           H  
ATOM   1028  HB2 ARG A 843      10.148   1.454  -0.337  1.00  0.00           H  
ATOM   1029  HB3 ARG A 843      10.111  -0.067   0.543  1.00  0.00           H  
ATOM   1030  HG2 ARG A 843       8.741  -1.015  -0.937  1.00  0.00           H  
ATOM   1031  HG3 ARG A 843       7.686   0.398  -1.005  1.00  0.00           H  
ATOM   1032  HD2 ARG A 843      10.367   0.417  -2.342  1.00  0.00           H  
ATOM   1033  HD3 ARG A 843       8.975  -0.321  -3.133  1.00  0.00           H  
ATOM   1034  HE  ARG A 843       9.113   2.517  -2.308  1.00  0.00           H  
ATOM   1035 HH11 ARG A 843       8.018   0.000  -4.488  1.00  0.00           H  
ATOM   1036 HH12 ARG A 843       7.177   1.095  -5.543  1.00  0.00           H  
ATOM   1037 HH21 ARG A 843       8.041   3.971  -3.716  1.00  0.00           H  
ATOM   1038 HH22 ARG A 843       7.185   3.355  -5.098  1.00  0.00           H  
ATOM   1039  N   LEU A 844       7.564  -0.625   2.090  1.00  0.00           N  
ATOM   1040  CA  LEU A 844       6.472  -1.547   2.370  1.00  0.00           C  
ATOM   1041  C   LEU A 844       5.392  -0.895   3.230  1.00  0.00           C  
ATOM   1042  O   LEU A 844       4.212  -0.967   2.900  1.00  0.00           O  
ATOM   1043  CB  LEU A 844       7.001  -2.807   3.059  1.00  0.00           C  
ATOM   1044  CG  LEU A 844       7.500  -3.914   2.122  1.00  0.00           C  
ATOM   1045  CD1 LEU A 844       7.383  -5.273   2.794  1.00  0.00           C  
ATOM   1046  CD2 LEU A 844       6.731  -3.907   0.808  1.00  0.00           C  
ATOM   1047  H   LEU A 844       8.469  -0.850   2.405  1.00  0.00           H  
ATOM   1048  HA  LEU A 844       6.029  -1.827   1.422  1.00  0.00           H  
ATOM   1049  HB2 LEU A 844       7.817  -2.518   3.706  1.00  0.00           H  
ATOM   1050  HB3 LEU A 844       6.208  -3.215   3.669  1.00  0.00           H  
ATOM   1051  HG  LEU A 844       8.544  -3.742   1.899  1.00  0.00           H  
ATOM   1052 HD11 LEU A 844       6.629  -5.230   3.564  1.00  0.00           H  
ATOM   1053 HD12 LEU A 844       7.107  -6.015   2.059  1.00  0.00           H  
ATOM   1054 HD13 LEU A 844       8.333  -5.540   3.235  1.00  0.00           H  
ATOM   1055 HD21 LEU A 844       5.671  -3.891   1.011  1.00  0.00           H  
ATOM   1056 HD22 LEU A 844       7.001  -3.029   0.237  1.00  0.00           H  
ATOM   1057 HD23 LEU A 844       6.976  -4.794   0.243  1.00  0.00           H  
ATOM   1058  N   LYS A 845       5.785  -0.250   4.321  1.00  0.00           N  
ATOM   1059  CA  LYS A 845       4.811   0.400   5.191  1.00  0.00           C  
ATOM   1060  C   LYS A 845       4.075   1.504   4.440  1.00  0.00           C  
ATOM   1061  O   LYS A 845       2.904   1.770   4.708  1.00  0.00           O  
ATOM   1062  CB  LYS A 845       5.480   0.950   6.458  1.00  0.00           C  
ATOM   1063  CG  LYS A 845       6.332   2.182   6.232  1.00  0.00           C  
ATOM   1064  CD  LYS A 845       7.431   2.291   7.273  1.00  0.00           C  
ATOM   1065  CE  LYS A 845       6.871   2.679   8.630  1.00  0.00           C  
ATOM   1066  NZ  LYS A 845       7.772   2.283   9.745  1.00  0.00           N  
ATOM   1067  H   LYS A 845       6.742  -0.217   4.552  1.00  0.00           H  
ATOM   1068  HA  LYS A 845       4.091  -0.350   5.481  1.00  0.00           H  
ATOM   1069  HB2 LYS A 845       4.713   1.199   7.173  1.00  0.00           H  
ATOM   1070  HB3 LYS A 845       6.111   0.178   6.878  1.00  0.00           H  
ATOM   1071  HG2 LYS A 845       6.780   2.122   5.253  1.00  0.00           H  
ATOM   1072  HG3 LYS A 845       5.703   3.059   6.290  1.00  0.00           H  
ATOM   1073  HD2 LYS A 845       7.928   1.337   7.357  1.00  0.00           H  
ATOM   1074  HD3 LYS A 845       8.139   3.042   6.957  1.00  0.00           H  
ATOM   1075  HE2 LYS A 845       6.731   3.750   8.653  1.00  0.00           H  
ATOM   1076  HE3 LYS A 845       5.917   2.190   8.759  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 845       8.705   2.746   9.634  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 845       7.360   2.573  10.661  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 845       7.908   1.254   9.750  1.00  0.00           H  
ATOM   1080  N   GLY A 846       4.762   2.126   3.488  1.00  0.00           N  
ATOM   1081  CA  GLY A 846       4.146   3.151   2.677  1.00  0.00           C  
ATOM   1082  C   GLY A 846       3.131   2.585   1.702  1.00  0.00           C  
ATOM   1083  O   GLY A 846       2.006   3.081   1.614  1.00  0.00           O  
ATOM   1084  H   GLY A 846       5.705   1.888   3.339  1.00  0.00           H  
ATOM   1085  HA2 GLY A 846       3.649   3.859   3.324  1.00  0.00           H  
ATOM   1086  HA3 GLY A 846       4.913   3.666   2.122  1.00  0.00           H  
ATOM   1087  N   VAL A 847       3.521   1.541   0.972  1.00  0.00           N  
ATOM   1088  CA  VAL A 847       2.629   0.929  -0.007  1.00  0.00           C  
ATOM   1089  C   VAL A 847       1.455   0.234   0.678  1.00  0.00           C  
ATOM   1090  O   VAL A 847       0.322   0.343   0.221  1.00  0.00           O  
ATOM   1091  CB  VAL A 847       3.357  -0.068  -0.946  1.00  0.00           C  
ATOM   1092  CG1 VAL A 847       4.263   0.674  -1.918  1.00  0.00           C  
ATOM   1093  CG2 VAL A 847       4.147  -1.105  -0.164  1.00  0.00           C  
ATOM   1094  H   VAL A 847       4.429   1.183   1.089  1.00  0.00           H  
ATOM   1095  HA  VAL A 847       2.232   1.727  -0.620  1.00  0.00           H  
ATOM   1096  HB  VAL A 847       2.609  -0.588  -1.523  1.00  0.00           H  
ATOM   1097 HG11 VAL A 847       4.495   1.651  -1.520  1.00  0.00           H  
ATOM   1098 HG12 VAL A 847       5.177   0.116  -2.057  1.00  0.00           H  
ATOM   1099 HG13 VAL A 847       3.760   0.783  -2.867  1.00  0.00           H  
ATOM   1100 HG21 VAL A 847       4.782  -0.607   0.553  1.00  0.00           H  
ATOM   1101 HG22 VAL A 847       3.464  -1.761   0.355  1.00  0.00           H  
ATOM   1102 HG23 VAL A 847       4.755  -1.685  -0.844  1.00  0.00           H  
ATOM   1103  N   PHE A 848       1.717  -0.450   1.789  1.00  0.00           N  
ATOM   1104  CA  PHE A 848       0.653  -1.101   2.548  1.00  0.00           C  
ATOM   1105  C   PHE A 848      -0.356  -0.059   3.032  1.00  0.00           C  
ATOM   1106  O   PHE A 848      -1.563  -0.228   2.862  1.00  0.00           O  
ATOM   1107  CB  PHE A 848       1.237  -1.884   3.728  1.00  0.00           C  
ATOM   1108  CG  PHE A 848       1.614  -3.302   3.380  1.00  0.00           C  
ATOM   1109  CD1 PHE A 848       0.643  -4.276   3.238  1.00  0.00           C  
ATOM   1110  CD2 PHE A 848       2.939  -3.655   3.192  1.00  0.00           C  
ATOM   1111  CE1 PHE A 848       0.984  -5.577   2.914  1.00  0.00           C  
ATOM   1112  CE2 PHE A 848       3.289  -4.954   2.869  1.00  0.00           C  
ATOM   1113  CZ  PHE A 848       2.308  -5.916   2.729  1.00  0.00           C  
ATOM   1114  H   PHE A 848       2.648  -0.517   2.106  1.00  0.00           H  
ATOM   1115  HA  PHE A 848       0.145  -1.793   1.889  1.00  0.00           H  
ATOM   1116  HB2 PHE A 848       2.124  -1.382   4.083  1.00  0.00           H  
ATOM   1117  HB3 PHE A 848       0.506  -1.919   4.524  1.00  0.00           H  
ATOM   1118  HD1 PHE A 848      -0.394  -4.013   3.381  1.00  0.00           H  
ATOM   1119  HD2 PHE A 848       3.707  -2.903   3.301  1.00  0.00           H  
ATOM   1120  HE1 PHE A 848       0.214  -6.326   2.808  1.00  0.00           H  
ATOM   1121  HE2 PHE A 848       4.326  -5.215   2.727  1.00  0.00           H  
ATOM   1122  HZ  PHE A 848       2.579  -6.934   2.474  1.00  0.00           H  
ATOM   1123  N   ALA A 849       0.146   1.039   3.592  1.00  0.00           N  
ATOM   1124  CA  ALA A 849      -0.713   2.133   4.037  1.00  0.00           C  
ATOM   1125  C   ALA A 849      -1.484   2.735   2.860  1.00  0.00           C  
ATOM   1126  O   ALA A 849      -2.634   3.154   3.003  1.00  0.00           O  
ATOM   1127  CB  ALA A 849       0.117   3.207   4.725  1.00  0.00           C  
ATOM   1128  H   ALA A 849       1.120   1.115   3.712  1.00  0.00           H  
ATOM   1129  HA  ALA A 849      -1.417   1.736   4.755  1.00  0.00           H  
ATOM   1130  HB1 ALA A 849       1.074   3.292   4.231  1.00  0.00           H  
ATOM   1131  HB2 ALA A 849      -0.403   4.151   4.670  1.00  0.00           H  
ATOM   1132  HB3 ALA A 849       0.269   2.937   5.761  1.00  0.00           H  
ATOM   1133  N   MET A 850      -0.843   2.766   1.695  1.00  0.00           N  
ATOM   1134  CA  MET A 850      -1.458   3.283   0.477  1.00  0.00           C  
ATOM   1135  C   MET A 850      -2.609   2.380   0.021  1.00  0.00           C  
ATOM   1136  O   MET A 850      -3.678   2.865  -0.352  1.00  0.00           O  
ATOM   1137  CB  MET A 850      -0.396   3.419  -0.628  1.00  0.00           C  
ATOM   1138  CG  MET A 850      -0.877   3.035  -2.019  1.00  0.00           C  
ATOM   1139  SD  MET A 850       0.479   2.610  -3.131  1.00  0.00           S  
ATOM   1140  CE  MET A 850      -0.279   2.918  -4.726  1.00  0.00           C  
ATOM   1141  H   MET A 850       0.082   2.432   1.655  1.00  0.00           H  
ATOM   1142  HA  MET A 850      -1.856   4.262   0.698  1.00  0.00           H  
ATOM   1143  HB2 MET A 850      -0.061   4.444  -0.661  1.00  0.00           H  
ATOM   1144  HB3 MET A 850       0.443   2.787  -0.378  1.00  0.00           H  
ATOM   1145  HG2 MET A 850      -1.535   2.183  -1.933  1.00  0.00           H  
ATOM   1146  HG3 MET A 850      -1.421   3.867  -2.436  1.00  0.00           H  
ATOM   1147  HE1 MET A 850      -1.175   3.504  -4.589  1.00  0.00           H  
ATOM   1148  HE2 MET A 850       0.413   3.459  -5.355  1.00  0.00           H  
ATOM   1149  HE3 MET A 850      -0.533   1.977  -5.193  1.00  0.00           H  
ATOM   1150  N   LEU A 851      -2.389   1.069   0.063  1.00  0.00           N  
ATOM   1151  CA  LEU A 851      -3.415   0.106  -0.332  1.00  0.00           C  
ATOM   1152  C   LEU A 851      -4.441  -0.076   0.783  1.00  0.00           C  
ATOM   1153  O   LEU A 851      -5.461  -0.739   0.593  1.00  0.00           O  
ATOM   1154  CB  LEU A 851      -2.786  -1.245  -0.697  1.00  0.00           C  
ATOM   1155  CG  LEU A 851      -1.481  -1.168  -1.495  1.00  0.00           C  
ATOM   1156  CD1 LEU A 851      -0.773  -2.514  -1.491  1.00  0.00           C  
ATOM   1157  CD2 LEU A 851      -1.746  -0.713  -2.920  1.00  0.00           C  
ATOM   1158  H   LEU A 851      -1.509   0.739   0.359  1.00  0.00           H  
ATOM   1159  HA  LEU A 851      -3.918   0.503  -1.200  1.00  0.00           H  
ATOM   1160  HB2 LEU A 851      -2.592  -1.785   0.218  1.00  0.00           H  
ATOM   1161  HB3 LEU A 851      -3.504  -1.804  -1.278  1.00  0.00           H  
ATOM   1162  HG  LEU A 851      -0.826  -0.446  -1.031  1.00  0.00           H  
ATOM   1163 HD11 LEU A 851      -1.481  -3.294  -1.724  1.00  0.00           H  
ATOM   1164 HD12 LEU A 851       0.014  -2.507  -2.232  1.00  0.00           H  
ATOM   1165 HD13 LEU A 851      -0.346  -2.693  -0.515  1.00  0.00           H  
ATOM   1166 HD21 LEU A 851      -2.807  -0.762  -3.123  1.00  0.00           H  
ATOM   1167 HD22 LEU A 851      -1.403   0.303  -3.044  1.00  0.00           H  
ATOM   1168 HD23 LEU A 851      -1.219  -1.358  -3.607  1.00  0.00           H  
ATOM   1169  N   ASN A 852      -4.137   0.511   1.947  1.00  0.00           N  
ATOM   1170  CA  ASN A 852      -5.032   0.515   3.112  1.00  0.00           C  
ATOM   1171  C   ASN A 852      -4.961  -0.816   3.838  1.00  0.00           C  
ATOM   1172  O   ASN A 852      -5.894  -1.227   4.528  1.00  0.00           O  
ATOM   1173  CB  ASN A 852      -6.477   0.847   2.721  1.00  0.00           C  
ATOM   1174  CG  ASN A 852      -6.938   2.166   3.304  1.00  0.00           C  
ATOM   1175  OD1 ASN A 852      -7.872   2.212   4.105  1.00  0.00           O  
ATOM   1176  ND2 ASN A 852      -6.291   3.251   2.904  1.00  0.00           N  
ATOM   1177  H   ASN A 852      -3.253   0.933   2.037  1.00  0.00           H  
ATOM   1178  HA  ASN A 852      -4.674   1.281   3.783  1.00  0.00           H  
ATOM   1179  HB2 ASN A 852      -6.550   0.905   1.645  1.00  0.00           H  
ATOM   1180  HB3 ASN A 852      -7.128   0.065   3.082  1.00  0.00           H  
ATOM   1181 HD21 ASN A 852      -5.559   3.142   2.260  1.00  0.00           H  
ATOM   1182 HD22 ASN A 852      -6.573   4.126   3.270  1.00  0.00           H  
ATOM   1183  N   LEU A 853      -3.827  -1.468   3.682  1.00  0.00           N  
ATOM   1184  CA  LEU A 853      -3.560  -2.734   4.333  1.00  0.00           C  
ATOM   1185  C   LEU A 853      -2.940  -2.479   5.705  1.00  0.00           C  
ATOM   1186  O   LEU A 853      -1.724  -2.586   5.884  1.00  0.00           O  
ATOM   1187  CB  LEU A 853      -2.636  -3.572   3.448  1.00  0.00           C  
ATOM   1188  CG  LEU A 853      -3.281  -4.082   2.156  1.00  0.00           C  
ATOM   1189  CD1 LEU A 853      -2.278  -4.864   1.325  1.00  0.00           C  
ATOM   1190  CD2 LEU A 853      -4.499  -4.938   2.469  1.00  0.00           C  
ATOM   1191  H   LEU A 853      -3.132  -1.074   3.111  1.00  0.00           H  
ATOM   1192  HA  LEU A 853      -4.498  -3.251   4.459  1.00  0.00           H  
ATOM   1193  HB2 LEU A 853      -1.781  -2.966   3.184  1.00  0.00           H  
ATOM   1194  HB3 LEU A 853      -2.292  -4.421   4.013  1.00  0.00           H  
ATOM   1195  HG  LEU A 853      -3.611  -3.235   1.568  1.00  0.00           H  
ATOM   1196 HD11 LEU A 853      -1.530  -5.293   1.975  1.00  0.00           H  
ATOM   1197 HD12 LEU A 853      -2.788  -5.653   0.793  1.00  0.00           H  
ATOM   1198 HD13 LEU A 853      -1.802  -4.201   0.616  1.00  0.00           H  
ATOM   1199 HD21 LEU A 853      -4.522  -5.156   3.527  1.00  0.00           H  
ATOM   1200 HD22 LEU A 853      -5.397  -4.406   2.192  1.00  0.00           H  
ATOM   1201 HD23 LEU A 853      -4.442  -5.863   1.913  1.00  0.00           H  
ATOM   1202  N   VAL A 854      -3.800  -2.129   6.659  1.00  0.00           N  
ATOM   1203  CA  VAL A 854      -3.380  -1.699   7.995  1.00  0.00           C  
ATOM   1204  C   VAL A 854      -2.455  -2.706   8.691  1.00  0.00           C  
ATOM   1205  O   VAL A 854      -1.345  -2.340   9.081  1.00  0.00           O  
ATOM   1206  CB  VAL A 854      -4.591  -1.404   8.913  1.00  0.00           C  
ATOM   1207  CG1 VAL A 854      -4.280  -0.247   9.849  1.00  0.00           C  
ATOM   1208  CG2 VAL A 854      -5.841  -1.109   8.095  1.00  0.00           C  
ATOM   1209  H   VAL A 854      -4.759  -2.154   6.455  1.00  0.00           H  
ATOM   1210  HA  VAL A 854      -2.834  -0.774   7.870  1.00  0.00           H  
ATOM   1211  HB  VAL A 854      -4.781  -2.282   9.516  1.00  0.00           H  
ATOM   1212 HG11 VAL A 854      -3.379  -0.463  10.403  1.00  0.00           H  
ATOM   1213 HG12 VAL A 854      -4.140   0.655   9.272  1.00  0.00           H  
ATOM   1214 HG13 VAL A 854      -5.101  -0.108  10.538  1.00  0.00           H  
ATOM   1215 HG21 VAL A 854      -5.567  -0.562   7.205  1.00  0.00           H  
ATOM   1216 HG22 VAL A 854      -6.314  -2.039   7.814  1.00  0.00           H  
ATOM   1217 HG23 VAL A 854      -6.526  -0.521   8.687  1.00  0.00           H  
ATOM   1218  N   PRO A 855      -2.879  -3.982   8.862  1.00  0.00           N  
ATOM   1219  CA  PRO A 855      -2.061  -4.990   9.552  1.00  0.00           C  
ATOM   1220  C   PRO A 855      -0.686  -5.155   8.911  1.00  0.00           C  
ATOM   1221  O   PRO A 855       0.324  -5.253   9.608  1.00  0.00           O  
ATOM   1222  CB  PRO A 855      -2.881  -6.278   9.421  1.00  0.00           C  
ATOM   1223  CG  PRO A 855      -4.279  -5.817   9.206  1.00  0.00           C  
ATOM   1224  CD  PRO A 855      -4.167  -4.547   8.415  1.00  0.00           C  
ATOM   1225  HA  PRO A 855      -1.938  -4.746  10.597  1.00  0.00           H  
ATOM   1226  HB2 PRO A 855      -2.521  -6.854   8.581  1.00  0.00           H  
ATOM   1227  HB3 PRO A 855      -2.793  -6.859  10.327  1.00  0.00           H  
ATOM   1228  HG2 PRO A 855      -4.832  -6.561   8.649  1.00  0.00           H  
ATOM   1229  HG3 PRO A 855      -4.755  -5.627  10.157  1.00  0.00           H  
ATOM   1230  HD2 PRO A 855      -4.146  -4.764   7.356  1.00  0.00           H  
ATOM   1231  HD3 PRO A 855      -4.981  -3.880   8.650  1.00  0.00           H  
ATOM   1232  N   GLY A 856      -0.652  -5.165   7.584  1.00  0.00           N  
ATOM   1233  CA  GLY A 856       0.610  -5.277   6.876  1.00  0.00           C  
ATOM   1234  C   GLY A 856       1.518  -4.092   7.144  1.00  0.00           C  
ATOM   1235  O   GLY A 856       2.710  -4.255   7.416  1.00  0.00           O  
ATOM   1236  H   GLY A 856      -1.493  -5.095   7.083  1.00  0.00           H  
ATOM   1237  HA2 GLY A 856       1.110  -6.180   7.190  1.00  0.00           H  
ATOM   1238  HA3 GLY A 856       0.411  -5.335   5.816  1.00  0.00           H  
ATOM   1239  N   LYS A 857       0.947  -2.895   7.081  1.00  0.00           N  
ATOM   1240  CA  LYS A 857       1.689  -1.669   7.344  1.00  0.00           C  
ATOM   1241  C   LYS A 857       2.188  -1.647   8.788  1.00  0.00           C  
ATOM   1242  O   LYS A 857       3.310  -1.217   9.060  1.00  0.00           O  
ATOM   1243  CB  LYS A 857       0.805  -0.449   7.052  1.00  0.00           C  
ATOM   1244  CG  LYS A 857       1.224   0.820   7.779  1.00  0.00           C  
ATOM   1245  CD  LYS A 857       0.067   1.405   8.569  1.00  0.00           C  
ATOM   1246  CE  LYS A 857       0.398   2.785   9.107  1.00  0.00           C  
ATOM   1247  NZ  LYS A 857      -0.794   3.450   9.697  1.00  0.00           N  
ATOM   1248  H   LYS A 857      -0.007  -2.835   6.849  1.00  0.00           H  
ATOM   1249  HA  LYS A 857       2.542  -1.651   6.680  1.00  0.00           H  
ATOM   1250  HB2 LYS A 857       0.827  -0.250   5.991  1.00  0.00           H  
ATOM   1251  HB3 LYS A 857      -0.211  -0.681   7.342  1.00  0.00           H  
ATOM   1252  HG2 LYS A 857       2.030   0.585   8.459  1.00  0.00           H  
ATOM   1253  HG3 LYS A 857       1.561   1.546   7.055  1.00  0.00           H  
ATOM   1254  HD2 LYS A 857      -0.795   1.478   7.924  1.00  0.00           H  
ATOM   1255  HD3 LYS A 857      -0.156   0.749   9.397  1.00  0.00           H  
ATOM   1256  HE2 LYS A 857       1.156   2.689   9.870  1.00  0.00           H  
ATOM   1257  HE3 LYS A 857       0.776   3.394   8.298  1.00  0.00           H  
ATOM   1258  HZ1 LYS A 857      -1.224   2.838  10.423  1.00  0.00           H  
ATOM   1259  HZ2 LYS A 857      -0.519   4.353  10.140  1.00  0.00           H  
ATOM   1260  HZ3 LYS A 857      -1.505   3.643   8.955  1.00  0.00           H  
ATOM   1261  N   GLN A 858       1.350  -2.122   9.703  1.00  0.00           N  
ATOM   1262  CA  GLN A 858       1.708  -2.199  11.115  1.00  0.00           C  
ATOM   1263  C   GLN A 858       2.933  -3.095  11.307  1.00  0.00           C  
ATOM   1264  O   GLN A 858       3.863  -2.748  12.042  1.00  0.00           O  
ATOM   1265  CB  GLN A 858       0.506  -2.708  11.927  1.00  0.00           C  
ATOM   1266  CG  GLN A 858       0.858  -3.672  13.050  1.00  0.00           C  
ATOM   1267  CD  GLN A 858       0.693  -3.056  14.423  1.00  0.00           C  
ATOM   1268  OE1 GLN A 858       1.413  -2.128  14.793  1.00  0.00           O  
ATOM   1269  NE2 GLN A 858      -0.252  -3.572  15.191  1.00  0.00           N  
ATOM   1270  H   GLN A 858       0.456  -2.422   9.420  1.00  0.00           H  
ATOM   1271  HA  GLN A 858       1.956  -1.201  11.445  1.00  0.00           H  
ATOM   1272  HB2 GLN A 858      -0.001  -1.859  12.363  1.00  0.00           H  
ATOM   1273  HB3 GLN A 858      -0.174  -3.210  11.255  1.00  0.00           H  
ATOM   1274  HG2 GLN A 858       0.213  -4.534  12.982  1.00  0.00           H  
ATOM   1275  HG3 GLN A 858       1.884  -3.985  12.930  1.00  0.00           H  
ATOM   1276 HE21 GLN A 858      -0.794  -4.315  14.828  1.00  0.00           H  
ATOM   1277 HE22 GLN A 858      -0.362  -3.211  16.099  1.00  0.00           H  
ATOM   1278  N   LEU A 859       2.942  -4.233  10.618  1.00  0.00           N  
ATOM   1279  CA  LEU A 859       4.075  -5.151  10.664  1.00  0.00           C  
ATOM   1280  C   LEU A 859       5.340  -4.458  10.163  1.00  0.00           C  
ATOM   1281  O   LEU A 859       6.415  -4.606  10.744  1.00  0.00           O  
ATOM   1282  CB  LEU A 859       3.794  -6.395   9.817  1.00  0.00           C  
ATOM   1283  CG  LEU A 859       2.609  -7.251  10.274  1.00  0.00           C  
ATOM   1284  CD1 LEU A 859       2.150  -8.163   9.148  1.00  0.00           C  
ATOM   1285  CD2 LEU A 859       2.977  -8.068  11.504  1.00  0.00           C  
ATOM   1286  H   LEU A 859       2.159  -4.465  10.071  1.00  0.00           H  
ATOM   1287  HA  LEU A 859       4.222  -5.448  11.690  1.00  0.00           H  
ATOM   1288  HB2 LEU A 859       3.608  -6.074   8.802  1.00  0.00           H  
ATOM   1289  HB3 LEU A 859       4.678  -7.014   9.821  1.00  0.00           H  
ATOM   1290  HG  LEU A 859       1.784  -6.602  10.535  1.00  0.00           H  
ATOM   1291 HD11 LEU A 859       2.994  -8.722   8.774  1.00  0.00           H  
ATOM   1292 HD12 LEU A 859       1.401  -8.846   9.520  1.00  0.00           H  
ATOM   1293 HD13 LEU A 859       1.730  -7.568   8.350  1.00  0.00           H  
ATOM   1294 HD21 LEU A 859       4.051  -8.078  11.622  1.00  0.00           H  
ATOM   1295 HD22 LEU A 859       2.523  -7.628  12.380  1.00  0.00           H  
ATOM   1296 HD23 LEU A 859       2.619  -9.080  11.384  1.00  0.00           H  
ATOM   1297  N   CYS A 860       5.199  -3.684   9.094  1.00  0.00           N  
ATOM   1298  CA  CYS A 860       6.328  -2.963   8.517  1.00  0.00           C  
ATOM   1299  C   CYS A 860       6.806  -1.845   9.444  1.00  0.00           C  
ATOM   1300  O   CYS A 860       7.969  -1.439   9.395  1.00  0.00           O  
ATOM   1301  CB  CYS A 860       5.955  -2.395   7.150  1.00  0.00           C  
ATOM   1302  SG  CYS A 860       5.240  -3.609   6.019  1.00  0.00           S  
ATOM   1303  H   CYS A 860       4.312  -3.601   8.678  1.00  0.00           H  
ATOM   1304  HA  CYS A 860       7.134  -3.668   8.390  1.00  0.00           H  
ATOM   1305  HB2 CYS A 860       5.232  -1.602   7.280  1.00  0.00           H  
ATOM   1306  HB3 CYS A 860       6.842  -1.992   6.682  1.00  0.00           H  
ATOM   1307  HG  CYS A 860       4.152  -4.112   6.592  1.00  0.00           H  
ATOM   1308  N   GLU A 861       5.910  -1.343  10.286  1.00  0.00           N  
ATOM   1309  CA  GLU A 861       6.277  -0.349  11.286  1.00  0.00           C  
ATOM   1310  C   GLU A 861       7.232  -0.970  12.300  1.00  0.00           C  
ATOM   1311  O   GLU A 861       8.334  -0.456  12.544  1.00  0.00           O  
ATOM   1312  CB  GLU A 861       5.031   0.183  12.001  1.00  0.00           C  
ATOM   1313  CG  GLU A 861       4.369   1.354  11.295  1.00  0.00           C  
ATOM   1314  CD  GLU A 861       5.102   2.662  11.520  1.00  0.00           C  
ATOM   1315  OE1 GLU A 861       6.273   2.629  11.956  1.00  0.00           O  
ATOM   1316  OE2 GLU A 861       4.521   3.729  11.243  1.00  0.00           O  
ATOM   1317  H   GLU A 861       4.977  -1.651  10.236  1.00  0.00           H  
ATOM   1318  HA  GLU A 861       6.777   0.466  10.785  1.00  0.00           H  
ATOM   1319  HB2 GLU A 861       4.308  -0.617  12.080  1.00  0.00           H  
ATOM   1320  HB3 GLU A 861       5.310   0.501  12.995  1.00  0.00           H  
ATOM   1321  HG2 GLU A 861       4.345   1.152  10.234  1.00  0.00           H  
ATOM   1322  HG3 GLU A 861       3.359   1.456  11.663  1.00  0.00           H  
ATOM   1323  N   THR A 862       6.810  -2.090  12.870  1.00  0.00           N  
ATOM   1324  CA  THR A 862       7.637  -2.830  13.808  1.00  0.00           C  
ATOM   1325  C   THR A 862       8.909  -3.332  13.131  1.00  0.00           C  
ATOM   1326  O   THR A 862       9.977  -3.341  13.738  1.00  0.00           O  
ATOM   1327  CB  THR A 862       6.864  -4.021  14.391  1.00  0.00           C  
ATOM   1328  OG1 THR A 862       5.460  -3.820  14.191  1.00  0.00           O  
ATOM   1329  CG2 THR A 862       7.153  -4.191  15.874  1.00  0.00           C  
ATOM   1330  H   THR A 862       5.906  -2.429  12.663  1.00  0.00           H  
ATOM   1331  HA  THR A 862       7.906  -2.165  14.616  1.00  0.00           H  
ATOM   1332  HB  THR A 862       7.169  -4.918  13.873  1.00  0.00           H  
ATOM   1333  HG1 THR A 862       4.983  -4.634  14.407  1.00  0.00           H  
ATOM   1334 HG21 THR A 862       8.042  -3.636  16.135  1.00  0.00           H  
ATOM   1335 HG22 THR A 862       6.317  -3.822  16.448  1.00  0.00           H  
ATOM   1336 HG23 THR A 862       7.305  -5.238  16.092  1.00  0.00           H  
ATOM   1337  N   LEU A 863       8.783  -3.741  11.870  1.00  0.00           N  
ATOM   1338  CA  LEU A 863       9.929  -4.174  11.078  1.00  0.00           C  
ATOM   1339  C   LEU A 863      11.012  -3.103  11.070  1.00  0.00           C  
ATOM   1340  O   LEU A 863      12.161  -3.376  11.407  1.00  0.00           O  
ATOM   1341  CB  LEU A 863       9.498  -4.487   9.643  1.00  0.00           C  
ATOM   1342  CG  LEU A 863       9.952  -5.843   9.093  1.00  0.00           C  
ATOM   1343  CD1 LEU A 863      10.132  -5.768   7.586  1.00  0.00           C  
ATOM   1344  CD2 LEU A 863      11.244  -6.301   9.757  1.00  0.00           C  
ATOM   1345  H   LEU A 863       7.886  -3.771  11.467  1.00  0.00           H  
ATOM   1346  HA  LEU A 863      10.328  -5.070  11.530  1.00  0.00           H  
ATOM   1347  HB2 LEU A 863       8.419  -4.452   9.600  1.00  0.00           H  
ATOM   1348  HB3 LEU A 863       9.891  -3.715   8.998  1.00  0.00           H  
ATOM   1349  HG  LEU A 863       9.188  -6.580   9.301  1.00  0.00           H  
ATOM   1350 HD11 LEU A 863      10.054  -4.739   7.265  1.00  0.00           H  
ATOM   1351 HD12 LEU A 863      11.103  -6.155   7.319  1.00  0.00           H  
ATOM   1352 HD13 LEU A 863       9.365  -6.355   7.104  1.00  0.00           H  
ATOM   1353 HD21 LEU A 863      11.156  -6.190  10.828  1.00  0.00           H  
ATOM   1354 HD22 LEU A 863      11.424  -7.337   9.517  1.00  0.00           H  
ATOM   1355 HD23 LEU A 863      12.065  -5.697   9.400  1.00  0.00           H  
ATOM   1356  N   GLU A 864      10.635  -1.881  10.705  1.00  0.00           N  
ATOM   1357  CA  GLU A 864      11.579  -0.768  10.679  1.00  0.00           C  
ATOM   1358  C   GLU A 864      12.233  -0.588  12.045  1.00  0.00           C  
ATOM   1359  O   GLU A 864      13.446  -0.393  12.142  1.00  0.00           O  
ATOM   1360  CB  GLU A 864      10.880   0.523  10.248  1.00  0.00           C  
ATOM   1361  CG  GLU A 864      11.324   1.019   8.881  1.00  0.00           C  
ATOM   1362  CD  GLU A 864      11.172   2.518   8.720  1.00  0.00           C  
ATOM   1363  OE1 GLU A 864      10.175   3.078   9.221  1.00  0.00           O  
ATOM   1364  OE2 GLU A 864      12.037   3.143   8.078  1.00  0.00           O  
ATOM   1365  H   GLU A 864       9.702  -1.727  10.441  1.00  0.00           H  
ATOM   1366  HA  GLU A 864      12.348  -1.008   9.958  1.00  0.00           H  
ATOM   1367  HB2 GLU A 864       9.815   0.349  10.215  1.00  0.00           H  
ATOM   1368  HB3 GLU A 864      11.090   1.293  10.974  1.00  0.00           H  
ATOM   1369  HG2 GLU A 864      12.363   0.764   8.740  1.00  0.00           H  
ATOM   1370  HG3 GLU A 864      10.728   0.529   8.125  1.00  0.00           H  
ATOM   1371  N   HIS A 865      11.426  -0.681  13.099  1.00  0.00           N  
ATOM   1372  CA  HIS A 865      11.938  -0.602  14.467  1.00  0.00           C  
ATOM   1373  C   HIS A 865      12.965  -1.712  14.726  1.00  0.00           C  
ATOM   1374  O   HIS A 865      14.026  -1.468  15.293  1.00  0.00           O  
ATOM   1375  CB  HIS A 865      10.769  -0.686  15.470  1.00  0.00           C  
ATOM   1376  CG  HIS A 865      11.139  -1.206  16.836  1.00  0.00           C  
ATOM   1377  ND1 HIS A 865      11.558  -0.396  17.866  1.00  0.00           N  
ATOM   1378  CD2 HIS A 865      11.168  -2.472  17.325  1.00  0.00           C  
ATOM   1379  CE1 HIS A 865      11.827  -1.137  18.925  1.00  0.00           C  
ATOM   1380  NE2 HIS A 865      11.600  -2.403  18.624  1.00  0.00           N  
ATOM   1381  H   HIS A 865      10.460  -0.801  12.954  1.00  0.00           H  
ATOM   1382  HA  HIS A 865      12.431   0.356  14.579  1.00  0.00           H  
ATOM   1383  HB2 HIS A 865      10.349   0.301  15.599  1.00  0.00           H  
ATOM   1384  HB3 HIS A 865      10.009  -1.337  15.062  1.00  0.00           H  
ATOM   1385  HD1 HIS A 865      11.637   0.590  17.833  1.00  0.00           H  
ATOM   1386  HD2 HIS A 865      10.901  -3.371  16.788  1.00  0.00           H  
ATOM   1387  HE1 HIS A 865      12.173  -0.770  19.879  1.00  0.00           H  
ATOM   1388  HE2 HIS A 865      11.974  -3.162  19.127  1.00  0.00           H  
ATOM   1389  N   LEU A 866      12.644  -2.924  14.292  1.00  0.00           N  
ATOM   1390  CA  LEU A 866      13.503  -4.082  14.529  1.00  0.00           C  
ATOM   1391  C   LEU A 866      14.818  -3.958  13.771  1.00  0.00           C  
ATOM   1392  O   LEU A 866      15.860  -4.417  14.237  1.00  0.00           O  
ATOM   1393  CB  LEU A 866      12.783  -5.364  14.112  1.00  0.00           C  
ATOM   1394  CG  LEU A 866      11.667  -5.819  15.053  1.00  0.00           C  
ATOM   1395  CD1 LEU A 866      10.633  -6.635  14.295  1.00  0.00           C  
ATOM   1396  CD2 LEU A 866      12.241  -6.624  16.206  1.00  0.00           C  
ATOM   1397  H   LEU A 866      11.804  -3.048  13.795  1.00  0.00           H  
ATOM   1398  HA  LEU A 866      13.715  -4.127  15.586  1.00  0.00           H  
ATOM   1399  HB2 LEU A 866      12.357  -5.209  13.132  1.00  0.00           H  
ATOM   1400  HB3 LEU A 866      13.511  -6.158  14.047  1.00  0.00           H  
ATOM   1401  HG  LEU A 866      11.172  -4.950  15.462  1.00  0.00           H  
ATOM   1402 HD11 LEU A 866      10.888  -6.652  13.246  1.00  0.00           H  
ATOM   1403 HD12 LEU A 866      10.617  -7.643  14.680  1.00  0.00           H  
ATOM   1404 HD13 LEU A 866       9.657  -6.186  14.421  1.00  0.00           H  
ATOM   1405 HD21 LEU A 866      13.317  -6.541  16.202  1.00  0.00           H  
ATOM   1406 HD22 LEU A 866      11.853  -6.244  17.139  1.00  0.00           H  
ATOM   1407 HD23 LEU A 866      11.960  -7.661  16.095  1.00  0.00           H  
ATOM   1408  N   ILE A 867      14.769  -3.322  12.612  1.00  0.00           N  
ATOM   1409  CA  ILE A 867      15.954  -3.168  11.783  1.00  0.00           C  
ATOM   1410  C   ILE A 867      16.829  -2.072  12.360  1.00  0.00           C  
ATOM   1411  O   ILE A 867      18.058  -2.159  12.356  1.00  0.00           O  
ATOM   1412  CB  ILE A 867      15.595  -2.829  10.317  1.00  0.00           C  
ATOM   1413  CG1 ILE A 867      14.713  -3.928   9.713  1.00  0.00           C  
ATOM   1414  CG2 ILE A 867      16.855  -2.647   9.485  1.00  0.00           C  
ATOM   1415  CD1 ILE A 867      13.854  -3.451   8.561  1.00  0.00           C  
ATOM   1416  H   ILE A 867      13.923  -2.910  12.325  1.00  0.00           H  
ATOM   1417  HA  ILE A 867      16.501  -4.101  11.799  1.00  0.00           H  
ATOM   1418  HB  ILE A 867      15.051  -1.897  10.311  1.00  0.00           H  
ATOM   1419 HG12 ILE A 867      15.343  -4.727   9.347  1.00  0.00           H  
ATOM   1420 HG13 ILE A 867      14.057  -4.316  10.479  1.00  0.00           H  
ATOM   1421 HG21 ILE A 867      17.703  -3.048  10.020  1.00  0.00           H  
ATOM   1422 HG22 ILE A 867      16.744  -3.166   8.543  1.00  0.00           H  
ATOM   1423 HG23 ILE A 867      17.013  -1.595   9.298  1.00  0.00           H  
ATOM   1424 HD11 ILE A 867      14.471  -2.927   7.845  1.00  0.00           H  
ATOM   1425 HD12 ILE A 867      13.390  -4.301   8.081  1.00  0.00           H  
ATOM   1426 HD13 ILE A 867      13.092  -2.785   8.934  1.00  0.00           H  
ATOM   1427  N   ARG A 868      16.168  -1.051  12.878  1.00  0.00           N  
ATOM   1428  CA  ARG A 868      16.836   0.066  13.510  1.00  0.00           C  
ATOM   1429  C   ARG A 868      17.588  -0.391  14.761  1.00  0.00           C  
ATOM   1430  O   ARG A 868      18.676   0.103  15.055  1.00  0.00           O  
ATOM   1431  CB  ARG A 868      15.795   1.146  13.840  1.00  0.00           C  
ATOM   1432  CG  ARG A 868      15.604   1.417  15.318  1.00  0.00           C  
ATOM   1433  CD  ARG A 868      16.506   2.549  15.773  1.00  0.00           C  
ATOM   1434  NE  ARG A 868      15.871   3.439  16.744  1.00  0.00           N  
ATOM   1435  CZ  ARG A 868      15.849   4.769  16.628  1.00  0.00           C  
ATOM   1436  NH1 ARG A 868      16.332   5.351  15.535  1.00  0.00           N  
ATOM   1437  NH2 ARG A 868      15.323   5.511  17.594  1.00  0.00           N  
ATOM   1438  H   ARG A 868      15.187  -1.045  12.822  1.00  0.00           H  
ATOM   1439  HA  ARG A 868      17.547   0.470  12.804  1.00  0.00           H  
ATOM   1440  HB2 ARG A 868      16.089   2.068  13.368  1.00  0.00           H  
ATOM   1441  HB3 ARG A 868      14.848   0.840  13.437  1.00  0.00           H  
ATOM   1442  HG2 ARG A 868      14.572   1.675  15.493  1.00  0.00           H  
ATOM   1443  HG3 ARG A 868      15.853   0.523  15.872  1.00  0.00           H  
ATOM   1444  HD2 ARG A 868      17.385   2.117  16.219  1.00  0.00           H  
ATOM   1445  HD3 ARG A 868      16.794   3.126  14.907  1.00  0.00           H  
ATOM   1446  HE  ARG A 868      15.464   3.024  17.546  1.00  0.00           H  
ATOM   1447 HH11 ARG A 868      16.710   4.795  14.790  1.00  0.00           H  
ATOM   1448 HH12 ARG A 868      16.312   6.355  15.441  1.00  0.00           H  
ATOM   1449 HH21 ARG A 868      14.936   5.076  18.411  1.00  0.00           H  
ATOM   1450 HH22 ARG A 868      15.321   6.515  17.514  1.00  0.00           H  
ATOM   1451  N   GLU A 869      17.007  -1.338  15.489  1.00  0.00           N  
ATOM   1452  CA  GLU A 869      17.632  -1.860  16.699  1.00  0.00           C  
ATOM   1453  C   GLU A 869      18.520  -3.058  16.372  1.00  0.00           C  
ATOM   1454  O   GLU A 869      19.175  -3.622  17.250  1.00  0.00           O  
ATOM   1455  CB  GLU A 869      16.568  -2.238  17.734  1.00  0.00           C  
ATOM   1456  CG  GLU A 869      15.872  -3.561  17.460  1.00  0.00           C  
ATOM   1457  CD  GLU A 869      14.772  -3.855  18.463  1.00  0.00           C  
ATOM   1458  OE1 GLU A 869      14.334  -2.922  19.164  1.00  0.00           O  
ATOM   1459  OE2 GLU A 869      14.337  -5.019  18.555  1.00  0.00           O  
ATOM   1460  H   GLU A 869      16.130  -1.688  15.211  1.00  0.00           H  
ATOM   1461  HA  GLU A 869      18.252  -1.077  17.108  1.00  0.00           H  
ATOM   1462  HB2 GLU A 869      17.037  -2.296  18.704  1.00  0.00           H  
ATOM   1463  HB3 GLU A 869      15.819  -1.463  17.754  1.00  0.00           H  
ATOM   1464  HG2 GLU A 869      15.437  -3.528  16.473  1.00  0.00           H  
ATOM   1465  HG3 GLU A 869      16.602  -4.355  17.506  1.00  0.00           H  
ATOM   1466  N   LYS A 870      18.532  -3.425  15.091  1.00  0.00           N  
ATOM   1467  CA  LYS A 870      19.383  -4.496  14.574  1.00  0.00           C  
ATOM   1468  C   LYS A 870      19.081  -5.838  15.242  1.00  0.00           C  
ATOM   1469  O   LYS A 870      19.996  -6.578  15.611  1.00  0.00           O  
ATOM   1470  CB  LYS A 870      20.868  -4.143  14.739  1.00  0.00           C  
ATOM   1471  CG  LYS A 870      21.202  -2.704  14.377  1.00  0.00           C  
ATOM   1472  CD  LYS A 870      21.705  -2.580  12.949  1.00  0.00           C  
ATOM   1473  CE  LYS A 870      23.179  -2.938  12.849  1.00  0.00           C  
ATOM   1474  NZ  LYS A 870      24.026  -1.758  12.532  1.00  0.00           N  
ATOM   1475  H   LYS A 870      17.941  -2.955  14.466  1.00  0.00           H  
ATOM   1476  HA  LYS A 870      19.170  -4.590  13.519  1.00  0.00           H  
ATOM   1477  HB2 LYS A 870      21.151  -4.307  15.769  1.00  0.00           H  
ATOM   1478  HB3 LYS A 870      21.453  -4.796  14.108  1.00  0.00           H  
ATOM   1479  HG2 LYS A 870      20.312  -2.103  14.485  1.00  0.00           H  
ATOM   1480  HG3 LYS A 870      21.965  -2.343  15.051  1.00  0.00           H  
ATOM   1481  HD2 LYS A 870      21.139  -3.246  12.318  1.00  0.00           H  
ATOM   1482  HD3 LYS A 870      21.569  -1.561  12.618  1.00  0.00           H  
ATOM   1483  HE2 LYS A 870      23.500  -3.354  13.793  1.00  0.00           H  
ATOM   1484  HE3 LYS A 870      23.303  -3.678  12.071  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 870      23.730  -0.934  13.101  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 870      25.026  -1.968  12.743  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 870      23.942  -1.512  11.522  1.00  0.00           H  
ATOM   1488  N   ASP A 871      17.799  -6.142  15.404  1.00  0.00           N  
ATOM   1489  CA  ASP A 871      17.385  -7.442  15.925  1.00  0.00           C  
ATOM   1490  C   ASP A 871      17.096  -8.392  14.775  1.00  0.00           C  
ATOM   1491  O   ASP A 871      15.978  -8.439  14.261  1.00  0.00           O  
ATOM   1492  CB  ASP A 871      16.149  -7.313  16.814  1.00  0.00           C  
ATOM   1493  CG  ASP A 871      15.879  -8.578  17.604  1.00  0.00           C  
ATOM   1494  OD1 ASP A 871      15.241  -9.504  17.062  1.00  0.00           O  
ATOM   1495  OD2 ASP A 871      16.304  -8.653  18.777  1.00  0.00           O  
ATOM   1496  H   ASP A 871      17.112  -5.478  15.169  1.00  0.00           H  
ATOM   1497  HA  ASP A 871      18.202  -7.840  16.511  1.00  0.00           H  
ATOM   1498  HB2 ASP A 871      16.295  -6.500  17.511  1.00  0.00           H  
ATOM   1499  HB3 ASP A 871      15.288  -7.103  16.197  1.00  0.00           H  
ATOM   1500  N   VAL A 872      18.112  -9.150  14.383  1.00  0.00           N  
ATOM   1501  CA  VAL A 872      18.026 -10.025  13.217  1.00  0.00           C  
ATOM   1502  C   VAL A 872      16.848 -11.006  13.305  1.00  0.00           C  
ATOM   1503  O   VAL A 872      16.024 -11.044  12.391  1.00  0.00           O  
ATOM   1504  CB  VAL A 872      19.338 -10.812  12.995  1.00  0.00           C  
ATOM   1505  CG1 VAL A 872      19.313 -11.533  11.655  1.00  0.00           C  
ATOM   1506  CG2 VAL A 872      20.543  -9.888  13.080  1.00  0.00           C  
ATOM   1507  H   VAL A 872      18.947  -9.127  14.905  1.00  0.00           H  
ATOM   1508  HA  VAL A 872      17.871  -9.393  12.356  1.00  0.00           H  
ATOM   1509  HB  VAL A 872      19.425 -11.554  13.776  1.00  0.00           H  
ATOM   1510 HG11 VAL A 872      18.632 -11.029  10.986  1.00  0.00           H  
ATOM   1511 HG12 VAL A 872      20.305 -11.532  11.230  1.00  0.00           H  
ATOM   1512 HG13 VAL A 872      18.986 -12.552  11.800  1.00  0.00           H  
ATOM   1513 HG21 VAL A 872      20.498  -9.317  13.995  1.00  0.00           H  
ATOM   1514 HG22 VAL A 872      21.448 -10.477  13.067  1.00  0.00           H  
ATOM   1515 HG23 VAL A 872      20.541  -9.214  12.236  1.00  0.00           H  
ATOM   1516  N   PRO A 873      16.736 -11.809  14.393  1.00  0.00           N  
ATOM   1517  CA  PRO A 873      15.650 -12.791  14.541  1.00  0.00           C  
ATOM   1518  C   PRO A 873      14.267 -12.172  14.356  1.00  0.00           C  
ATOM   1519  O   PRO A 873      13.416 -12.730  13.652  1.00  0.00           O  
ATOM   1520  CB  PRO A 873      15.820 -13.304  15.974  1.00  0.00           C  
ATOM   1521  CG  PRO A 873      17.258 -13.092  16.280  1.00  0.00           C  
ATOM   1522  CD  PRO A 873      17.653 -11.839  15.554  1.00  0.00           C  
ATOM   1523  HA  PRO A 873      15.767 -13.611  13.848  1.00  0.00           H  
ATOM   1524  HB2 PRO A 873      15.184 -12.740  16.641  1.00  0.00           H  
ATOM   1525  HB3 PRO A 873      15.557 -14.350  16.017  1.00  0.00           H  
ATOM   1526  HG2 PRO A 873      17.394 -12.968  17.345  1.00  0.00           H  
ATOM   1527  HG3 PRO A 873      17.838 -13.929  15.921  1.00  0.00           H  
ATOM   1528  HD2 PRO A 873      17.502 -10.974  16.185  1.00  0.00           H  
ATOM   1529  HD3 PRO A 873      18.681 -11.898  15.230  1.00  0.00           H  
ATOM   1530  N   GLY A 874      14.050 -11.018  14.978  1.00  0.00           N  
ATOM   1531  CA  GLY A 874      12.780 -10.332  14.857  1.00  0.00           C  
ATOM   1532  C   GLY A 874      12.535  -9.829  13.450  1.00  0.00           C  
ATOM   1533  O   GLY A 874      11.408  -9.884  12.951  1.00  0.00           O  
ATOM   1534  H   GLY A 874      14.765 -10.625  15.533  1.00  0.00           H  
ATOM   1535  HA2 GLY A 874      11.987 -11.011  15.130  1.00  0.00           H  
ATOM   1536  HA3 GLY A 874      12.772  -9.493  15.537  1.00  0.00           H  
ATOM   1537  N   ILE A 875      13.598  -9.348  12.809  1.00  0.00           N  
ATOM   1538  CA  ILE A 875      13.515  -8.844  11.444  1.00  0.00           C  
ATOM   1539  C   ILE A 875      12.978  -9.918  10.503  1.00  0.00           C  
ATOM   1540  O   ILE A 875      11.939  -9.731   9.868  1.00  0.00           O  
ATOM   1541  CB  ILE A 875      14.888  -8.344  10.930  1.00  0.00           C  
ATOM   1542  CG1 ILE A 875      15.285  -7.047  11.637  1.00  0.00           C  
ATOM   1543  CG2 ILE A 875      14.855  -8.128   9.425  1.00  0.00           C  
ATOM   1544  CD1 ILE A 875      16.756  -6.710  11.506  1.00  0.00           C  
ATOM   1545  H   ILE A 875      14.464  -9.321  13.277  1.00  0.00           H  
ATOM   1546  HA  ILE A 875      12.829  -8.007  11.442  1.00  0.00           H  
ATOM   1547  HB  ILE A 875      15.626  -9.102  11.145  1.00  0.00           H  
ATOM   1548 HG12 ILE A 875      14.721  -6.227  11.215  1.00  0.00           H  
ATOM   1549 HG13 ILE A 875      15.055  -7.132  12.688  1.00  0.00           H  
ATOM   1550 HG21 ILE A 875      13.877  -7.773   9.134  1.00  0.00           H  
ATOM   1551 HG22 ILE A 875      15.600  -7.395   9.151  1.00  0.00           H  
ATOM   1552 HG23 ILE A 875      15.065  -9.060   8.922  1.00  0.00           H  
ATOM   1553 HD11 ILE A 875      17.319  -7.614  11.322  1.00  0.00           H  
ATOM   1554 HD12 ILE A 875      16.897  -6.024  10.683  1.00  0.00           H  
ATOM   1555 HD13 ILE A 875      17.103  -6.250  12.419  1.00  0.00           H  
ATOM   1556  N   GLU A 876      13.669 -11.055  10.439  1.00  0.00           N  
ATOM   1557  CA  GLU A 876      13.277 -12.125   9.526  1.00  0.00           C  
ATOM   1558  C   GLU A 876      11.912 -12.687   9.903  1.00  0.00           C  
ATOM   1559  O   GLU A 876      11.131 -13.055   9.030  1.00  0.00           O  
ATOM   1560  CB  GLU A 876      14.320 -13.245   9.495  1.00  0.00           C  
ATOM   1561  CG  GLU A 876      15.105 -13.400  10.782  1.00  0.00           C  
ATOM   1562  CD  GLU A 876      15.712 -14.777  10.927  1.00  0.00           C  
ATOM   1563  OE1 GLU A 876      15.028 -15.682  11.447  1.00  0.00           O  
ATOM   1564  OE2 GLU A 876      16.880 -14.964  10.523  1.00  0.00           O  
ATOM   1565  H   GLU A 876      14.456 -11.174  11.015  1.00  0.00           H  
ATOM   1566  HA  GLU A 876      13.204 -11.695   8.537  1.00  0.00           H  
ATOM   1567  HB2 GLU A 876      13.821 -14.181   9.290  1.00  0.00           H  
ATOM   1568  HB3 GLU A 876      15.019 -13.042   8.697  1.00  0.00           H  
ATOM   1569  HG2 GLU A 876      15.901 -12.670  10.792  1.00  0.00           H  
ATOM   1570  HG3 GLU A 876      14.444 -13.222  11.618  1.00  0.00           H  
ATOM   1571  N   LYS A 877      11.627 -12.736  11.202  1.00  0.00           N  
ATOM   1572  CA  LYS A 877      10.333 -13.207  11.687  1.00  0.00           C  
ATOM   1573  C   LYS A 877       9.203 -12.354  11.120  1.00  0.00           C  
ATOM   1574  O   LYS A 877       8.207 -12.876  10.609  1.00  0.00           O  
ATOM   1575  CB  LYS A 877      10.291 -13.185  13.218  1.00  0.00           C  
ATOM   1576  CG  LYS A 877       8.920 -13.488  13.801  1.00  0.00           C  
ATOM   1577  CD  LYS A 877       8.645 -14.980  13.854  1.00  0.00           C  
ATOM   1578  CE  LYS A 877       7.587 -15.388  12.840  1.00  0.00           C  
ATOM   1579  NZ  LYS A 877       6.211 -15.052  13.298  1.00  0.00           N  
ATOM   1580  H   LYS A 877      12.309 -12.450  11.852  1.00  0.00           H  
ATOM   1581  HA  LYS A 877      10.202 -14.225  11.352  1.00  0.00           H  
ATOM   1582  HB2 LYS A 877      10.988 -13.918  13.593  1.00  0.00           H  
ATOM   1583  HB3 LYS A 877      10.595 -12.206  13.559  1.00  0.00           H  
ATOM   1584  HG2 LYS A 877       8.877 -13.095  14.801  1.00  0.00           H  
ATOM   1585  HG3 LYS A 877       8.164 -13.013  13.192  1.00  0.00           H  
ATOM   1586  HD2 LYS A 877       9.559 -15.513  13.640  1.00  0.00           H  
ATOM   1587  HD3 LYS A 877       8.299 -15.236  14.845  1.00  0.00           H  
ATOM   1588  HE2 LYS A 877       7.781 -14.872  11.912  1.00  0.00           H  
ATOM   1589  HE3 LYS A 877       7.654 -16.454  12.680  1.00  0.00           H  
ATOM   1590  HZ1 LYS A 877       6.246 -14.389  14.102  1.00  0.00           H  
ATOM   1591  HZ2 LYS A 877       5.673 -14.610  12.517  1.00  0.00           H  
ATOM   1592  HZ3 LYS A 877       5.711 -15.918  13.598  1.00  0.00           H  
ATOM   1593  N   TYR A 878       9.368 -11.044  11.201  1.00  0.00           N  
ATOM   1594  CA  TYR A 878       8.358 -10.123  10.713  1.00  0.00           C  
ATOM   1595  C   TYR A 878       8.305 -10.134   9.190  1.00  0.00           C  
ATOM   1596  O   TYR A 878       7.227 -10.063   8.606  1.00  0.00           O  
ATOM   1597  CB  TYR A 878       8.620  -8.710  11.236  1.00  0.00           C  
ATOM   1598  CG  TYR A 878       7.775  -8.361  12.443  1.00  0.00           C  
ATOM   1599  CD1 TYR A 878       8.009  -8.959  13.678  1.00  0.00           C  
ATOM   1600  CD2 TYR A 878       6.742  -7.440  12.347  1.00  0.00           C  
ATOM   1601  CE1 TYR A 878       7.235  -8.645  14.780  1.00  0.00           C  
ATOM   1602  CE2 TYR A 878       5.965  -7.122  13.443  1.00  0.00           C  
ATOM   1603  CZ  TYR A 878       6.216  -7.727  14.658  1.00  0.00           C  
ATOM   1604  OH  TYR A 878       5.442  -7.411  15.753  1.00  0.00           O  
ATOM   1605  H   TYR A 878      10.192 -10.686  11.605  1.00  0.00           H  
ATOM   1606  HA  TYR A 878       7.404 -10.460  11.091  1.00  0.00           H  
ATOM   1607  HB2 TYR A 878       9.658  -8.620  11.517  1.00  0.00           H  
ATOM   1608  HB3 TYR A 878       8.396  -7.997  10.455  1.00  0.00           H  
ATOM   1609  HD1 TYR A 878       8.809  -9.678  13.771  1.00  0.00           H  
ATOM   1610  HD2 TYR A 878       6.549  -6.968  11.394  1.00  0.00           H  
ATOM   1611  HE1 TYR A 878       7.432  -9.119  15.731  1.00  0.00           H  
ATOM   1612  HE2 TYR A 878       5.165  -6.402  13.348  1.00  0.00           H  
ATOM   1613  HH  TYR A 878       4.707  -6.843  15.476  1.00  0.00           H  
ATOM   1614  N   ILE A 879       9.464 -10.248   8.548  1.00  0.00           N  
ATOM   1615  CA  ILE A 879       9.520 -10.301   7.090  1.00  0.00           C  
ATOM   1616  C   ILE A 879       8.780 -11.531   6.561  1.00  0.00           C  
ATOM   1617  O   ILE A 879       8.007 -11.432   5.608  1.00  0.00           O  
ATOM   1618  CB  ILE A 879      10.974 -10.306   6.558  1.00  0.00           C  
ATOM   1619  CG1 ILE A 879      11.673  -8.985   6.897  1.00  0.00           C  
ATOM   1620  CG2 ILE A 879      10.989 -10.533   5.051  1.00  0.00           C  
ATOM   1621  CD1 ILE A 879      13.089  -8.894   6.370  1.00  0.00           C  
ATOM   1622  H   ILE A 879      10.301 -10.286   9.064  1.00  0.00           H  
ATOM   1623  HA  ILE A 879       9.029  -9.416   6.711  1.00  0.00           H  
ATOM   1624  HB  ILE A 879      11.509 -11.120   7.027  1.00  0.00           H  
ATOM   1625 HG12 ILE A 879      11.110  -8.167   6.471  1.00  0.00           H  
ATOM   1626 HG13 ILE A 879      11.709  -8.871   7.972  1.00  0.00           H  
ATOM   1627 HG21 ILE A 879      10.338  -9.815   4.573  1.00  0.00           H  
ATOM   1628 HG22 ILE A 879      11.995 -10.411   4.676  1.00  0.00           H  
ATOM   1629 HG23 ILE A 879      10.643 -11.532   4.836  1.00  0.00           H  
ATOM   1630 HD11 ILE A 879      13.409  -9.868   6.031  1.00  0.00           H  
ATOM   1631 HD12 ILE A 879      13.120  -8.198   5.544  1.00  0.00           H  
ATOM   1632 HD13 ILE A 879      13.746  -8.552   7.155  1.00  0.00           H  
ATOM   1633  N   SER A 880       9.001 -12.683   7.189  1.00  0.00           N  
ATOM   1634  CA  SER A 880       8.336 -13.910   6.770  1.00  0.00           C  
ATOM   1635  C   SER A 880       6.845 -13.837   7.075  1.00  0.00           C  
ATOM   1636  O   SER A 880       6.028 -14.421   6.364  1.00  0.00           O  
ATOM   1637  CB  SER A 880       8.965 -15.131   7.451  1.00  0.00           C  
ATOM   1638  OG  SER A 880       9.057 -14.949   8.855  1.00  0.00           O  
ATOM   1639  H   SER A 880       9.626 -12.711   7.951  1.00  0.00           H  
ATOM   1640  HA  SER A 880       8.461 -14.003   5.701  1.00  0.00           H  
ATOM   1641  HB2 SER A 880       8.358 -16.002   7.254  1.00  0.00           H  
ATOM   1642  HB3 SER A 880       9.958 -15.288   7.054  1.00  0.00           H  
ATOM   1643  HG  SER A 880       8.193 -15.123   9.257  1.00  0.00           H  
ATOM   1644  N   ASP A 881       6.493 -13.117   8.133  1.00  0.00           N  
ATOM   1645  CA  ASP A 881       5.091 -12.924   8.491  1.00  0.00           C  
ATOM   1646  C   ASP A 881       4.407 -11.996   7.495  1.00  0.00           C  
ATOM   1647  O   ASP A 881       3.256 -12.204   7.133  1.00  0.00           O  
ATOM   1648  CB  ASP A 881       4.970 -12.351   9.903  1.00  0.00           C  
ATOM   1649  CG  ASP A 881       4.416 -13.352  10.896  1.00  0.00           C  
ATOM   1650  OD1 ASP A 881       4.951 -14.480  10.978  1.00  0.00           O  
ATOM   1651  OD2 ASP A 881       3.453 -13.015  11.612  1.00  0.00           O  
ATOM   1652  H   ASP A 881       7.193 -12.716   8.697  1.00  0.00           H  
ATOM   1653  HA  ASP A 881       4.606 -13.893   8.455  1.00  0.00           H  
ATOM   1654  HB2 ASP A 881       5.946 -12.040  10.241  1.00  0.00           H  
ATOM   1655  HB3 ASP A 881       4.313 -11.496   9.878  1.00  0.00           H  
ATOM   1656  N   ILE A 882       5.122 -10.968   7.056  1.00  0.00           N  
ATOM   1657  CA  ILE A 882       4.629 -10.084   6.002  1.00  0.00           C  
ATOM   1658  C   ILE A 882       4.498 -10.860   4.692  1.00  0.00           C  
ATOM   1659  O   ILE A 882       3.593 -10.620   3.889  1.00  0.00           O  
ATOM   1660  CB  ILE A 882       5.560  -8.861   5.803  1.00  0.00           C  
ATOM   1661  CG1 ILE A 882       5.506  -7.950   7.033  1.00  0.00           C  
ATOM   1662  CG2 ILE A 882       5.184  -8.077   4.549  1.00  0.00           C  
ATOM   1663  CD1 ILE A 882       6.683  -7.008   7.140  1.00  0.00           C  
ATOM   1664  H   ILE A 882       6.003 -10.790   7.458  1.00  0.00           H  
ATOM   1665  HA  ILE A 882       3.652  -9.728   6.295  1.00  0.00           H  
ATOM   1666  HB  ILE A 882       6.569  -9.223   5.680  1.00  0.00           H  
ATOM   1667 HG12 ILE A 882       4.607  -7.352   6.990  1.00  0.00           H  
ATOM   1668 HG13 ILE A 882       5.484  -8.560   7.925  1.00  0.00           H  
ATOM   1669 HG21 ILE A 882       4.965  -8.764   3.746  1.00  0.00           H  
ATOM   1670 HG22 ILE A 882       4.313  -7.468   4.751  1.00  0.00           H  
ATOM   1671 HG23 ILE A 882       6.008  -7.440   4.263  1.00  0.00           H  
ATOM   1672 HD11 ILE A 882       7.188  -6.954   6.187  1.00  0.00           H  
ATOM   1673 HD12 ILE A 882       6.333  -6.023   7.418  1.00  0.00           H  
ATOM   1674 HD13 ILE A 882       7.368  -7.372   7.890  1.00  0.00           H  
ATOM   1675  N   ASP A 883       5.389 -11.819   4.504  1.00  0.00           N  
ATOM   1676  CA  ASP A 883       5.421 -12.613   3.290  1.00  0.00           C  
ATOM   1677  C   ASP A 883       4.237 -13.556   3.276  1.00  0.00           C  
ATOM   1678  O   ASP A 883       3.498 -13.644   2.297  1.00  0.00           O  
ATOM   1679  CB  ASP A 883       6.724 -13.406   3.227  1.00  0.00           C  
ATOM   1680  CG  ASP A 883       6.673 -14.558   2.243  1.00  0.00           C  
ATOM   1681  OD1 ASP A 883       6.761 -14.311   1.026  1.00  0.00           O  
ATOM   1682  OD2 ASP A 883       6.554 -15.718   2.686  1.00  0.00           O  
ATOM   1683  H   ASP A 883       6.025 -12.026   5.221  1.00  0.00           H  
ATOM   1684  HA  ASP A 883       5.361 -11.948   2.441  1.00  0.00           H  
ATOM   1685  HB2 ASP A 883       7.518 -12.744   2.938  1.00  0.00           H  
ATOM   1686  HB3 ASP A 883       6.939 -13.806   4.209  1.00  0.00           H  
ATOM   1687  N   SER A 884       4.049 -14.234   4.395  1.00  0.00           N  
ATOM   1688  CA  SER A 884       2.947 -15.160   4.563  1.00  0.00           C  
ATOM   1689  C   SER A 884       1.622 -14.405   4.556  1.00  0.00           C  
ATOM   1690  O   SER A 884       0.611 -14.910   4.074  1.00  0.00           O  
ATOM   1691  CB  SER A 884       3.134 -15.928   5.872  1.00  0.00           C  
ATOM   1692  OG  SER A 884       3.505 -15.064   6.929  1.00  0.00           O  
ATOM   1693  H   SER A 884       4.676 -14.106   5.138  1.00  0.00           H  
ATOM   1694  HA  SER A 884       2.962 -15.856   3.732  1.00  0.00           H  
ATOM   1695  HB2 SER A 884       2.219 -16.421   6.138  1.00  0.00           H  
ATOM   1696  HB3 SER A 884       3.916 -16.659   5.744  1.00  0.00           H  
ATOM   1697  HG  SER A 884       4.457 -14.910   6.901  1.00  0.00           H  
ATOM   1698  N   TYR A 885       1.658 -13.185   5.079  1.00  0.00           N  
ATOM   1699  CA  TYR A 885       0.520 -12.270   5.030  1.00  0.00           C  
ATOM   1700  C   TYR A 885       0.028 -12.156   3.603  1.00  0.00           C  
ATOM   1701  O   TYR A 885      -1.125 -12.446   3.277  1.00  0.00           O  
ATOM   1702  CB  TYR A 885       0.970 -10.885   5.495  1.00  0.00           C  
ATOM   1703  CG  TYR A 885      -0.148  -9.886   5.702  1.00  0.00           C  
ATOM   1704  CD1 TYR A 885      -1.085 -10.047   6.716  1.00  0.00           C  
ATOM   1705  CD2 TYR A 885      -0.251  -8.768   4.885  1.00  0.00           C  
ATOM   1706  CE1 TYR A 885      -2.095  -9.119   6.905  1.00  0.00           C  
ATOM   1707  CE2 TYR A 885      -1.252  -7.836   5.069  1.00  0.00           C  
ATOM   1708  CZ  TYR A 885      -2.170  -8.014   6.078  1.00  0.00           C  
ATOM   1709  OH  TYR A 885      -3.163  -7.079   6.264  1.00  0.00           O  
ATOM   1710  H   TYR A 885       2.493 -12.885   5.514  1.00  0.00           H  
ATOM   1711  HA  TYR A 885      -0.266 -12.640   5.669  1.00  0.00           H  
ATOM   1712  HB2 TYR A 885       1.511 -10.983   6.414  1.00  0.00           H  
ATOM   1713  HB3 TYR A 885       1.635 -10.475   4.749  1.00  0.00           H  
ATOM   1714  HD1 TYR A 885      -1.022 -10.913   7.359  1.00  0.00           H  
ATOM   1715  HD2 TYR A 885       0.470  -8.630   4.093  1.00  0.00           H  
ATOM   1716  HE1 TYR A 885      -2.816  -9.259   7.696  1.00  0.00           H  
ATOM   1717  HE2 TYR A 885      -1.313  -6.975   4.422  1.00  0.00           H  
ATOM   1718  HH  TYR A 885      -3.957  -7.517   6.623  1.00  0.00           H  
ATOM   1719  N   VAL A 886       0.959 -11.754   2.769  1.00  0.00           N  
ATOM   1720  CA  VAL A 886       0.724 -11.535   1.367  1.00  0.00           C  
ATOM   1721  C   VAL A 886       0.374 -12.850   0.659  1.00  0.00           C  
ATOM   1722  O   VAL A 886      -0.411 -12.861  -0.287  1.00  0.00           O  
ATOM   1723  CB  VAL A 886       1.977 -10.860   0.770  1.00  0.00           C  
ATOM   1724  CG1 VAL A 886       2.470 -11.543  -0.499  1.00  0.00           C  
ATOM   1725  CG2 VAL A 886       1.701  -9.389   0.519  1.00  0.00           C  
ATOM   1726  H   VAL A 886       1.865 -11.593   3.121  1.00  0.00           H  
ATOM   1727  HA  VAL A 886      -0.107 -10.853   1.269  1.00  0.00           H  
ATOM   1728  HB  VAL A 886       2.759 -10.923   1.522  1.00  0.00           H  
ATOM   1729 HG11 VAL A 886       1.653 -11.634  -1.200  1.00  0.00           H  
ATOM   1730 HG12 VAL A 886       3.259 -10.952  -0.940  1.00  0.00           H  
ATOM   1731 HG13 VAL A 886       2.848 -12.525  -0.256  1.00  0.00           H  
ATOM   1732 HG21 VAL A 886       0.825  -9.287  -0.104  1.00  0.00           H  
ATOM   1733 HG22 VAL A 886       1.533  -8.888   1.461  1.00  0.00           H  
ATOM   1734 HG23 VAL A 886       2.550  -8.944   0.022  1.00  0.00           H  
ATOM   1735  N   LYS A 887       0.936 -13.955   1.148  1.00  0.00           N  
ATOM   1736  CA  LYS A 887       0.629 -15.280   0.616  1.00  0.00           C  
ATOM   1737  C   LYS A 887      -0.872 -15.560   0.691  1.00  0.00           C  
ATOM   1738  O   LYS A 887      -1.481 -15.988  -0.289  1.00  0.00           O  
ATOM   1739  CB  LYS A 887       1.390 -16.364   1.388  1.00  0.00           C  
ATOM   1740  CG  LYS A 887       2.886 -16.388   1.115  1.00  0.00           C  
ATOM   1741  CD  LYS A 887       3.177 -16.489  -0.370  1.00  0.00           C  
ATOM   1742  CE  LYS A 887       4.321 -15.575  -0.783  1.00  0.00           C  
ATOM   1743  NZ  LYS A 887       5.654 -16.164  -0.481  1.00  0.00           N  
ATOM   1744  H   LYS A 887       1.582 -13.873   1.883  1.00  0.00           H  
ATOM   1745  HA  LYS A 887       0.937 -15.303  -0.419  1.00  0.00           H  
ATOM   1746  HB2 LYS A 887       1.244 -16.202   2.446  1.00  0.00           H  
ATOM   1747  HB3 LYS A 887       0.983 -17.329   1.124  1.00  0.00           H  
ATOM   1748  HG2 LYS A 887       3.326 -15.480   1.497  1.00  0.00           H  
ATOM   1749  HG3 LYS A 887       3.318 -17.241   1.618  1.00  0.00           H  
ATOM   1750  HD2 LYS A 887       3.436 -17.509  -0.610  1.00  0.00           H  
ATOM   1751  HD3 LYS A 887       2.290 -16.204  -0.910  1.00  0.00           H  
ATOM   1752  HE2 LYS A 887       4.252 -15.395  -1.845  1.00  0.00           H  
ATOM   1753  HE3 LYS A 887       4.223 -14.638  -0.255  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 887       5.546 -17.078   0.005  1.00  0.00           H  
ATOM   1755  HZ2 LYS A 887       6.190 -16.313  -1.361  1.00  0.00           H  
ATOM   1756  HZ3 LYS A 887       6.198 -15.516   0.136  1.00  0.00           H  
ATOM   1757  N   SER A 888      -1.460 -15.311   1.857  1.00  0.00           N  
ATOM   1758  CA  SER A 888      -2.894 -15.507   2.054  1.00  0.00           C  
ATOM   1759  C   SER A 888      -3.701 -14.406   1.366  1.00  0.00           C  
ATOM   1760  O   SER A 888      -4.853 -14.611   0.988  1.00  0.00           O  
ATOM   1761  CB  SER A 888      -3.222 -15.542   3.550  1.00  0.00           C  
ATOM   1762  OG  SER A 888      -2.052 -15.377   4.328  1.00  0.00           O  
ATOM   1763  H   SER A 888      -0.914 -15.006   2.614  1.00  0.00           H  
ATOM   1764  HA  SER A 888      -3.161 -16.458   1.616  1.00  0.00           H  
ATOM   1765  HB2 SER A 888      -3.912 -14.746   3.786  1.00  0.00           H  
ATOM   1766  HB3 SER A 888      -3.671 -16.494   3.797  1.00  0.00           H  
ATOM   1767  HG  SER A 888      -1.838 -14.441   4.393  1.00  0.00           H  
ATOM   1768  N   LEU A 889      -3.090 -13.240   1.201  1.00  0.00           N  
ATOM   1769  CA  LEU A 889      -3.766 -12.104   0.589  1.00  0.00           C  
ATOM   1770  C   LEU A 889      -3.803 -12.220  -0.932  1.00  0.00           C  
ATOM   1771  O   LEU A 889      -4.560 -11.508  -1.594  1.00  0.00           O  
ATOM   1772  CB  LEU A 889      -3.079 -10.802   0.997  1.00  0.00           C  
ATOM   1773  CG  LEU A 889      -3.935  -9.857   1.838  1.00  0.00           C  
ATOM   1774  CD1 LEU A 889      -3.748 -10.148   3.315  1.00  0.00           C  
ATOM   1775  CD2 LEU A 889      -3.588  -8.410   1.531  1.00  0.00           C  
ATOM   1776  H   LEU A 889      -2.162 -13.139   1.509  1.00  0.00           H  
ATOM   1777  HA  LEU A 889      -4.783 -12.091   0.959  1.00  0.00           H  
ATOM   1778  HB2 LEU A 889      -2.192 -11.052   1.561  1.00  0.00           H  
ATOM   1779  HB3 LEU A 889      -2.779 -10.280   0.101  1.00  0.00           H  
ATOM   1780  HG  LEU A 889      -4.976 -10.013   1.595  1.00  0.00           H  
ATOM   1781 HD11 LEU A 889      -3.865 -11.207   3.490  1.00  0.00           H  
ATOM   1782 HD12 LEU A 889      -2.757  -9.841   3.619  1.00  0.00           H  
ATOM   1783 HD13 LEU A 889      -4.485  -9.604   3.887  1.00  0.00           H  
ATOM   1784 HD21 LEU A 889      -3.564  -8.264   0.462  1.00  0.00           H  
ATOM   1785 HD22 LEU A 889      -4.334  -7.758   1.966  1.00  0.00           H  
ATOM   1786 HD23 LEU A 889      -2.621  -8.175   1.947  1.00  0.00           H  
ATOM   1787  N   LEU A 890      -2.971 -13.097  -1.483  1.00  0.00           N  
ATOM   1788  CA  LEU A 890      -2.951 -13.334  -2.923  1.00  0.00           C  
ATOM   1789  C   LEU A 890      -4.297 -13.865  -3.404  1.00  0.00           C  
ATOM   1790  O   LEU A 890      -4.830 -14.802  -2.766  1.00  0.00           O  
ATOM   1791  CB  LEU A 890      -1.844 -14.325  -3.287  1.00  0.00           C  
ATOM   1792  CG  LEU A 890      -0.424 -13.757  -3.264  1.00  0.00           C  
ATOM   1793  CD1 LEU A 890       0.593 -14.870  -3.445  1.00  0.00           C  
ATOM   1794  CD2 LEU A 890      -0.250 -12.696  -4.341  1.00  0.00           C  
ATOM   1795  OXT LEU A 890      -4.825 -13.335  -4.406  1.00  0.00           O  
ATOM   1796  H   LEU A 890      -2.342 -13.583  -0.908  1.00  0.00           H  
ATOM   1797  HA  LEU A 890      -2.753 -12.391  -3.410  1.00  0.00           H  
ATOM   1798  HB2 LEU A 890      -1.891 -15.153  -2.593  1.00  0.00           H  
ATOM   1799  HB3 LEU A 890      -2.040 -14.701  -4.281  1.00  0.00           H  
ATOM   1800  HG  LEU A 890      -0.246 -13.293  -2.305  1.00  0.00           H  
ATOM   1801 HD11 LEU A 890       0.480 -15.594  -2.652  1.00  0.00           H  
ATOM   1802 HD12 LEU A 890       0.432 -15.351  -4.398  1.00  0.00           H  
ATOM   1803 HD13 LEU A 890       1.589 -14.455  -3.415  1.00  0.00           H  
ATOM   1804 HD21 LEU A 890      -1.187 -12.183  -4.496  1.00  0.00           H  
ATOM   1805 HD22 LEU A 890       0.502 -11.986  -4.029  1.00  0.00           H  
ATOM   1806 HD23 LEU A 890       0.060 -13.166  -5.263  1.00  0.00           H  
TER    1807      LEU A 890
ENDMDL
MODEL       7
ATOM      1  N   MET A 775     -62.862  -7.047  -6.405  1.00  0.00           N  
ATOM      2  CA  MET A 775     -62.702  -5.579  -6.347  1.00  0.00           C  
ATOM      3  C   MET A 775     -63.668  -4.976  -5.342  1.00  0.00           C  
ATOM      4  O   MET A 775     -64.672  -4.373  -5.715  1.00  0.00           O  
ATOM      5  CB  MET A 775     -62.931  -4.965  -7.730  1.00  0.00           C  
ATOM      6  CG  MET A 775     -62.393  -3.550  -7.864  1.00  0.00           C  
ATOM      7  SD  MET A 775     -63.579  -2.399  -8.599  1.00  0.00           S  
ATOM      8  CE  MET A 775     -64.566  -3.493  -9.619  1.00  0.00           C  
ATOM      9  H1  MET A 775     -62.229  -7.449  -7.131  1.00  0.00           H  
ATOM     10  H2  MET A 775     -62.626  -7.470  -5.481  1.00  0.00           H  
ATOM     11  H3  MET A 775     -63.843  -7.292  -6.646  1.00  0.00           H  
ATOM     12  HA  MET A 775     -61.697  -5.355  -6.021  1.00  0.00           H  
ATOM     13  HB2 MET A 775     -62.446  -5.583  -8.471  1.00  0.00           H  
ATOM     14  HB3 MET A 775     -63.992  -4.943  -7.930  1.00  0.00           H  
ATOM     15  HG2 MET A 775     -62.131  -3.190  -6.879  1.00  0.00           H  
ATOM     16  HG3 MET A 775     -61.507  -3.576  -8.482  1.00  0.00           H  
ATOM     17  HE1 MET A 775     -63.948  -4.296  -9.986  1.00  0.00           H  
ATOM     18  HE2 MET A 775     -65.375  -3.899  -9.031  1.00  0.00           H  
ATOM     19  HE3 MET A 775     -64.970  -2.938 -10.453  1.00  0.00           H  
ATOM     20  N   GLN A 776     -63.355  -5.150  -4.067  1.00  0.00           N  
ATOM     21  CA  GLN A 776     -64.130  -4.554  -2.997  1.00  0.00           C  
ATOM     22  C   GLN A 776     -63.349  -4.605  -1.692  1.00  0.00           C  
ATOM     23  O   GLN A 776     -62.813  -5.649  -1.322  1.00  0.00           O  
ATOM     24  CB  GLN A 776     -65.485  -5.251  -2.833  1.00  0.00           C  
ATOM     25  CG  GLN A 776     -66.656  -4.281  -2.705  1.00  0.00           C  
ATOM     26  CD  GLN A 776     -66.333  -2.885  -3.216  1.00  0.00           C  
ATOM     27  OE1 GLN A 776     -65.641  -2.107  -2.555  1.00  0.00           O  
ATOM     28  NE2 GLN A 776     -66.827  -2.561  -4.400  1.00  0.00           N  
ATOM     29  H   GLN A 776     -62.568  -5.699  -3.833  1.00  0.00           H  
ATOM     30  HA  GLN A 776     -64.298  -3.520  -3.254  1.00  0.00           H  
ATOM     31  HB2 GLN A 776     -65.660  -5.881  -3.693  1.00  0.00           H  
ATOM     32  HB3 GLN A 776     -65.457  -5.866  -1.946  1.00  0.00           H  
ATOM     33  HG2 GLN A 776     -67.488  -4.668  -3.274  1.00  0.00           H  
ATOM     34  HG3 GLN A 776     -66.936  -4.211  -1.665  1.00  0.00           H  
ATOM     35 HE21 GLN A 776     -67.369  -3.232  -4.879  1.00  0.00           H  
ATOM     36 HE22 GLN A 776     -66.636  -1.668  -4.753  1.00  0.00           H  
ATOM     37  N   GLU A 777     -63.257  -3.449  -1.044  1.00  0.00           N  
ATOM     38  CA  GLU A 777     -62.576  -3.297   0.248  1.00  0.00           C  
ATOM     39  C   GLU A 777     -61.057  -3.373   0.087  1.00  0.00           C  
ATOM     40  O   GLU A 777     -60.320  -3.612   1.047  1.00  0.00           O  
ATOM     41  CB  GLU A 777     -63.063  -4.338   1.263  1.00  0.00           C  
ATOM     42  CG  GLU A 777     -63.073  -3.838   2.701  1.00  0.00           C  
ATOM     43  CD  GLU A 777     -63.533  -2.399   2.823  1.00  0.00           C  
ATOM     44  OE1 GLU A 777     -62.707  -1.482   2.629  1.00  0.00           O  
ATOM     45  OE2 GLU A 777     -64.723  -2.177   3.124  1.00  0.00           O  
ATOM     46  H   GLU A 777     -63.661  -2.657  -1.458  1.00  0.00           H  
ATOM     47  HA  GLU A 777     -62.822  -2.314   0.625  1.00  0.00           H  
ATOM     48  HB2 GLU A 777     -64.067  -4.636   1.001  1.00  0.00           H  
ATOM     49  HB3 GLU A 777     -62.417  -5.202   1.212  1.00  0.00           H  
ATOM     50  HG2 GLU A 777     -63.739  -4.462   3.278  1.00  0.00           H  
ATOM     51  HG3 GLU A 777     -62.072  -3.916   3.102  1.00  0.00           H  
ATOM     52  N   ALA A 778     -60.608  -3.161  -1.139  1.00  0.00           N  
ATOM     53  CA  ALA A 778     -59.191  -3.116  -1.464  1.00  0.00           C  
ATOM     54  C   ALA A 778     -59.025  -2.527  -2.854  1.00  0.00           C  
ATOM     55  O   ALA A 778     -58.286  -1.560  -3.050  1.00  0.00           O  
ATOM     56  CB  ALA A 778     -58.569  -4.506  -1.393  1.00  0.00           C  
ATOM     57  H   ALA A 778     -61.258  -3.026  -1.856  1.00  0.00           H  
ATOM     58  HA  ALA A 778     -58.697  -2.478  -0.744  1.00  0.00           H  
ATOM     59  HB1 ALA A 778     -59.318  -5.219  -1.084  1.00  0.00           H  
ATOM     60  HB2 ALA A 778     -58.189  -4.780  -2.366  1.00  0.00           H  
ATOM     61  HB3 ALA A 778     -57.758  -4.501  -0.679  1.00  0.00           H  
ATOM     62  N   VAL A 779     -59.749  -3.116  -3.807  1.00  0.00           N  
ATOM     63  CA  VAL A 779     -59.806  -2.629  -5.185  1.00  0.00           C  
ATOM     64  C   VAL A 779     -58.463  -2.797  -5.892  1.00  0.00           C  
ATOM     65  O   VAL A 779     -58.257  -3.772  -6.616  1.00  0.00           O  
ATOM     66  CB  VAL A 779     -60.262  -1.150  -5.260  1.00  0.00           C  
ATOM     67  CG1 VAL A 779     -60.396  -0.695  -6.708  1.00  0.00           C  
ATOM     68  CG2 VAL A 779     -61.579  -0.955  -4.523  1.00  0.00           C  
ATOM     69  H   VAL A 779     -60.249  -3.933  -3.577  1.00  0.00           H  
ATOM     70  HA  VAL A 779     -60.538  -3.228  -5.707  1.00  0.00           H  
ATOM     71  HB  VAL A 779     -59.512  -0.538  -4.780  1.00  0.00           H  
ATOM     72 HG11 VAL A 779     -60.617  -1.546  -7.336  1.00  0.00           H  
ATOM     73 HG12 VAL A 779     -61.198   0.026  -6.785  1.00  0.00           H  
ATOM     74 HG13 VAL A 779     -59.471  -0.241  -7.030  1.00  0.00           H  
ATOM     75 HG21 VAL A 779     -61.723  -1.763  -3.821  1.00  0.00           H  
ATOM     76 HG22 VAL A 779     -61.558  -0.016  -3.992  1.00  0.00           H  
ATOM     77 HG23 VAL A 779     -62.392  -0.948  -5.236  1.00  0.00           H  
ATOM     78  N   LEU A 780     -57.552  -1.864  -5.672  1.00  0.00           N  
ATOM     79  CA  LEU A 780     -56.253  -1.902  -6.317  1.00  0.00           C  
ATOM     80  C   LEU A 780     -55.146  -1.959  -5.277  1.00  0.00           C  
ATOM     81  O   LEU A 780     -54.878  -0.970  -4.590  1.00  0.00           O  
ATOM     82  CB  LEU A 780     -56.065  -0.680  -7.219  1.00  0.00           C  
ATOM     83  CG  LEU A 780     -57.086  -0.545  -8.351  1.00  0.00           C  
ATOM     84  CD1 LEU A 780     -57.267   0.915  -8.737  1.00  0.00           C  
ATOM     85  CD2 LEU A 780     -56.663  -1.370  -9.556  1.00  0.00           C  
ATOM     86  H   LEU A 780     -57.753  -1.133  -5.047  1.00  0.00           H  
ATOM     87  HA  LEU A 780     -56.208  -2.796  -6.923  1.00  0.00           H  
ATOM     88  HB2 LEU A 780     -56.122   0.205  -6.604  1.00  0.00           H  
ATOM     89  HB3 LEU A 780     -55.079  -0.730  -7.658  1.00  0.00           H  
ATOM     90  HG  LEU A 780     -58.041  -0.918  -8.009  1.00  0.00           H  
ATOM     91 HD11 LEU A 780     -56.299   1.369  -8.890  1.00  0.00           H  
ATOM     92 HD12 LEU A 780     -57.843   0.979  -9.648  1.00  0.00           H  
ATOM     93 HD13 LEU A 780     -57.786   1.434  -7.946  1.00  0.00           H  
ATOM     94 HD21 LEU A 780     -56.554  -2.405  -9.264  1.00  0.00           H  
ATOM     95 HD22 LEU A 780     -57.416  -1.294 -10.328  1.00  0.00           H  
ATOM     96 HD23 LEU A 780     -55.721  -1.002  -9.933  1.00  0.00           H  
ATOM     97  N   GLN A 781     -54.522  -3.129  -5.167  1.00  0.00           N  
ATOM     98  CA  GLN A 781     -53.396  -3.352  -4.262  1.00  0.00           C  
ATOM     99  C   GLN A 781     -53.746  -3.013  -2.812  1.00  0.00           C  
ATOM    100  O   GLN A 781     -54.562  -3.690  -2.182  1.00  0.00           O  
ATOM    101  CB  GLN A 781     -52.167  -2.545  -4.713  1.00  0.00           C  
ATOM    102  CG  GLN A 781     -51.948  -2.542  -6.220  1.00  0.00           C  
ATOM    103  CD  GLN A 781     -50.498  -2.742  -6.611  1.00  0.00           C  
ATOM    104  OE1 GLN A 781     -50.197  -3.436  -7.582  1.00  0.00           O  
ATOM    105  NE2 GLN A 781     -49.585  -2.145  -5.859  1.00  0.00           N  
ATOM    106  H   GLN A 781     -54.830  -3.879  -5.719  1.00  0.00           H  
ATOM    107  HA  GLN A 781     -53.152  -4.403  -4.309  1.00  0.00           H  
ATOM    108  HB2 GLN A 781     -52.281  -1.521  -4.388  1.00  0.00           H  
ATOM    109  HB3 GLN A 781     -51.291  -2.963  -4.243  1.00  0.00           H  
ATOM    110  HG2 GLN A 781     -52.536  -3.337  -6.655  1.00  0.00           H  
ATOM    111  HG3 GLN A 781     -52.281  -1.593  -6.616  1.00  0.00           H  
ATOM    112 HE21 GLN A 781     -49.890  -1.607  -5.093  1.00  0.00           H  
ATOM    113 HE22 GLN A 781     -48.637  -2.262  -6.100  1.00  0.00           H  
ATOM    114  N   LEU A 782     -53.132  -1.949  -2.313  1.00  0.00           N  
ATOM    115  CA  LEU A 782     -53.201  -1.562  -0.908  1.00  0.00           C  
ATOM    116  C   LEU A 782     -52.223  -0.434  -0.690  1.00  0.00           C  
ATOM    117  O   LEU A 782     -52.471   0.525   0.041  1.00  0.00           O  
ATOM    118  CB  LEU A 782     -52.818  -2.732   0.013  1.00  0.00           C  
ATOM    119  CG  LEU A 782     -51.306  -2.977   0.186  1.00  0.00           C  
ATOM    120  CD1 LEU A 782     -50.951  -3.071   1.662  1.00  0.00           C  
ATOM    121  CD2 LEU A 782     -50.893  -4.243  -0.544  1.00  0.00           C  
ATOM    122  H   LEU A 782     -52.626  -1.374  -2.930  1.00  0.00           H  
ATOM    123  HA  LEU A 782     -54.204  -1.228  -0.690  1.00  0.00           H  
ATOM    124  HB2 LEU A 782     -53.244  -2.545   0.988  1.00  0.00           H  
ATOM    125  HB3 LEU A 782     -53.260  -3.633  -0.383  1.00  0.00           H  
ATOM    126  HG  LEU A 782     -50.741  -2.140  -0.243  1.00  0.00           H  
ATOM    127 HD11 LEU A 782     -51.406  -2.250   2.197  1.00  0.00           H  
ATOM    128 HD12 LEU A 782     -51.317  -4.006   2.063  1.00  0.00           H  
ATOM    129 HD13 LEU A 782     -49.878  -3.025   1.778  1.00  0.00           H  
ATOM    130 HD21 LEU A 782     -51.571  -5.044  -0.291  1.00  0.00           H  
ATOM    131 HD22 LEU A 782     -50.923  -4.068  -1.610  1.00  0.00           H  
ATOM    132 HD23 LEU A 782     -49.890  -4.515  -0.252  1.00  0.00           H  
ATOM    133  N   ILE A 783     -51.109  -0.598  -1.363  1.00  0.00           N  
ATOM    134  CA  ILE A 783     -49.987   0.246  -1.298  1.00  0.00           C  
ATOM    135  C   ILE A 783     -49.070  -0.208  -2.421  1.00  0.00           C  
ATOM    136  O   ILE A 783     -49.408  -1.147  -3.147  1.00  0.00           O  
ATOM    137  CB  ILE A 783     -49.301   0.143   0.082  1.00  0.00           C  
ATOM    138  CG1 ILE A 783     -48.649   1.464   0.395  1.00  0.00           C  
ATOM    139  CG2 ILE A 783     -48.291  -0.996   0.144  1.00  0.00           C  
ATOM    140  CD1 ILE A 783     -48.753   1.872   1.849  1.00  0.00           C  
ATOM    141  H   ILE A 783     -51.034  -1.358  -1.949  1.00  0.00           H  
ATOM    142  HA  ILE A 783     -50.301   1.267  -1.470  1.00  0.00           H  
ATOM    143  HB  ILE A 783     -50.066  -0.050   0.819  1.00  0.00           H  
ATOM    144 HG12 ILE A 783     -47.607   1.408   0.129  1.00  0.00           H  
ATOM    145 HG13 ILE A 783     -49.134   2.219  -0.204  1.00  0.00           H  
ATOM    146 HG21 ILE A 783     -47.610  -0.919  -0.691  1.00  0.00           H  
ATOM    147 HG22 ILE A 783     -47.736  -0.935   1.069  1.00  0.00           H  
ATOM    148 HG23 ILE A 783     -48.811  -1.942   0.100  1.00  0.00           H  
ATOM    149 HD11 ILE A 783     -49.768   1.734   2.191  1.00  0.00           H  
ATOM    150 HD12 ILE A 783     -48.087   1.262   2.444  1.00  0.00           H  
ATOM    151 HD13 ILE A 783     -48.476   2.910   1.952  1.00  0.00           H  
ATOM    152  N   GLU A 784     -47.942   0.424  -2.564  1.00  0.00           N  
ATOM    153  CA  GLU A 784     -47.029   0.097  -3.646  1.00  0.00           C  
ATOM    154  C   GLU A 784     -46.196  -1.126  -3.272  1.00  0.00           C  
ATOM    155  O   GLU A 784     -46.411  -2.221  -3.793  1.00  0.00           O  
ATOM    156  CB  GLU A 784     -46.120   1.296  -3.968  1.00  0.00           C  
ATOM    157  CG  GLU A 784     -46.280   2.472  -3.009  1.00  0.00           C  
ATOM    158  CD  GLU A 784     -47.337   3.465  -3.458  1.00  0.00           C  
ATOM    159  OE1 GLU A 784     -48.538   3.127  -3.420  1.00  0.00           O  
ATOM    160  OE2 GLU A 784     -46.973   4.595  -3.841  1.00  0.00           O  
ATOM    161  H   GLU A 784     -47.709   1.108  -1.919  1.00  0.00           H  
ATOM    162  HA  GLU A 784     -47.626  -0.141  -4.517  1.00  0.00           H  
ATOM    163  HB2 GLU A 784     -45.092   0.971  -3.934  1.00  0.00           H  
ATOM    164  HB3 GLU A 784     -46.345   1.641  -4.967  1.00  0.00           H  
ATOM    165  HG2 GLU A 784     -46.558   2.090  -2.039  1.00  0.00           H  
ATOM    166  HG3 GLU A 784     -45.335   2.987  -2.933  1.00  0.00           H  
ATOM    167  N   VAL A 785     -45.272  -0.934  -2.342  1.00  0.00           N  
ATOM    168  CA  VAL A 785     -44.392  -2.000  -1.875  1.00  0.00           C  
ATOM    169  C   VAL A 785     -44.098  -1.797  -0.396  1.00  0.00           C  
ATOM    170  O   VAL A 785     -43.201  -1.042  -0.022  1.00  0.00           O  
ATOM    171  CB  VAL A 785     -43.051  -2.061  -2.656  1.00  0.00           C  
ATOM    172  CG1 VAL A 785     -42.167  -3.175  -2.118  1.00  0.00           C  
ATOM    173  CG2 VAL A 785     -43.285  -2.257  -4.147  1.00  0.00           C  
ATOM    174  H   VAL A 785     -45.194  -0.050  -1.933  1.00  0.00           H  
ATOM    175  HA  VAL A 785     -44.909  -2.942  -2.002  1.00  0.00           H  
ATOM    176  HB  VAL A 785     -42.533  -1.123  -2.513  1.00  0.00           H  
ATOM    177 HG11 VAL A 785     -42.375  -3.322  -1.069  1.00  0.00           H  
ATOM    178 HG12 VAL A 785     -42.369  -4.089  -2.656  1.00  0.00           H  
ATOM    179 HG13 VAL A 785     -41.129  -2.903  -2.244  1.00  0.00           H  
ATOM    180 HG21 VAL A 785     -44.080  -1.605  -4.477  1.00  0.00           H  
ATOM    181 HG22 VAL A 785     -42.380  -2.020  -4.686  1.00  0.00           H  
ATOM    182 HG23 VAL A 785     -43.559  -3.284  -4.338  1.00  0.00           H  
ATOM    183  N   GLN A 786     -44.873  -2.453   0.441  1.00  0.00           N  
ATOM    184  CA  GLN A 786     -44.742  -2.297   1.874  1.00  0.00           C  
ATOM    185  C   GLN A 786     -43.534  -3.070   2.389  1.00  0.00           C  
ATOM    186  O   GLN A 786     -43.238  -4.168   1.905  1.00  0.00           O  
ATOM    187  CB  GLN A 786     -46.026  -2.756   2.584  1.00  0.00           C  
ATOM    188  CG  GLN A 786     -46.258  -4.260   2.549  1.00  0.00           C  
ATOM    189  CD  GLN A 786     -47.016  -4.715   1.316  1.00  0.00           C  
ATOM    190  OE1 GLN A 786     -46.565  -4.528   0.184  1.00  0.00           O  
ATOM    191  NE2 GLN A 786     -48.173  -5.310   1.523  1.00  0.00           N  
ATOM    192  H   GLN A 786     -45.545  -3.077   0.087  1.00  0.00           H  
ATOM    193  HA  GLN A 786     -44.589  -1.248   2.075  1.00  0.00           H  
ATOM    194  HB2 GLN A 786     -45.979  -2.448   3.617  1.00  0.00           H  
ATOM    195  HB3 GLN A 786     -46.873  -2.275   2.115  1.00  0.00           H  
ATOM    196  HG2 GLN A 786     -45.301  -4.757   2.565  1.00  0.00           H  
ATOM    197  HG3 GLN A 786     -46.824  -4.542   3.424  1.00  0.00           H  
ATOM    198 HE21 GLN A 786     -48.484  -5.421   2.455  1.00  0.00           H  
ATOM    199 HE22 GLN A 786     -48.673  -5.629   0.740  1.00  0.00           H  
ATOM    200  N   LEU A 787     -42.815  -2.454   3.326  1.00  0.00           N  
ATOM    201  CA  LEU A 787     -41.716  -3.100   4.056  1.00  0.00           C  
ATOM    202  C   LEU A 787     -40.437  -3.190   3.222  1.00  0.00           C  
ATOM    203  O   LEU A 787     -39.360  -2.839   3.698  1.00  0.00           O  
ATOM    204  CB  LEU A 787     -42.124  -4.502   4.538  1.00  0.00           C  
ATOM    205  CG  LEU A 787     -42.714  -4.580   5.953  1.00  0.00           C  
ATOM    206  CD1 LEU A 787     -43.290  -3.239   6.379  1.00  0.00           C  
ATOM    207  CD2 LEU A 787     -43.786  -5.657   6.018  1.00  0.00           C  
ATOM    208  H   LEU A 787     -43.026  -1.514   3.535  1.00  0.00           H  
ATOM    209  HA  LEU A 787     -41.508  -2.489   4.922  1.00  0.00           H  
ATOM    210  HB2 LEU A 787     -42.858  -4.892   3.848  1.00  0.00           H  
ATOM    211  HB3 LEU A 787     -41.251  -5.137   4.501  1.00  0.00           H  
ATOM    212  HG  LEU A 787     -41.930  -4.845   6.649  1.00  0.00           H  
ATOM    213 HD11 LEU A 787     -43.647  -2.709   5.509  1.00  0.00           H  
ATOM    214 HD12 LEU A 787     -44.111  -3.399   7.065  1.00  0.00           H  
ATOM    215 HD13 LEU A 787     -42.523  -2.655   6.868  1.00  0.00           H  
ATOM    216 HD21 LEU A 787     -44.453  -5.551   5.177  1.00  0.00           H  
ATOM    217 HD22 LEU A 787     -43.320  -6.631   5.989  1.00  0.00           H  
ATOM    218 HD23 LEU A 787     -44.345  -5.552   6.937  1.00  0.00           H  
ATOM    219  N   ALA A 788     -40.553  -3.639   1.983  1.00  0.00           N  
ATOM    220  CA  ALA A 788     -39.383  -3.888   1.146  1.00  0.00           C  
ATOM    221  C   ALA A 788     -38.796  -2.602   0.566  1.00  0.00           C  
ATOM    222  O   ALA A 788     -37.764  -2.631  -0.104  1.00  0.00           O  
ATOM    223  CB  ALA A 788     -39.741  -4.848   0.028  1.00  0.00           C  
ATOM    224  H   ALA A 788     -41.450  -3.821   1.622  1.00  0.00           H  
ATOM    225  HA  ALA A 788     -38.635  -4.362   1.761  1.00  0.00           H  
ATOM    226  HB1 ALA A 788     -40.706  -4.581  -0.380  1.00  0.00           H  
ATOM    227  HB2 ALA A 788     -38.993  -4.792  -0.748  1.00  0.00           H  
ATOM    228  HB3 ALA A 788     -39.781  -5.853   0.419  1.00  0.00           H  
ATOM    229  N   GLN A 789     -39.439  -1.477   0.833  1.00  0.00           N  
ATOM    230  CA  GLN A 789     -38.987  -0.195   0.304  1.00  0.00           C  
ATOM    231  C   GLN A 789     -37.887   0.424   1.172  1.00  0.00           C  
ATOM    232  O   GLN A 789     -37.894   1.627   1.425  1.00  0.00           O  
ATOM    233  CB  GLN A 789     -40.166   0.771   0.184  1.00  0.00           C  
ATOM    234  CG  GLN A 789     -40.708   0.892  -1.233  1.00  0.00           C  
ATOM    235  CD  GLN A 789     -41.964   1.739  -1.310  1.00  0.00           C  
ATOM    236  OE1 GLN A 789     -42.940   1.372  -1.969  1.00  0.00           O  
ATOM    237  NE2 GLN A 789     -41.947   2.881  -0.639  1.00  0.00           N  
ATOM    238  H   GLN A 789     -40.239  -1.508   1.393  1.00  0.00           H  
ATOM    239  HA  GLN A 789     -38.586  -0.374  -0.682  1.00  0.00           H  
ATOM    240  HB2 GLN A 789     -40.963   0.431   0.828  1.00  0.00           H  
ATOM    241  HB3 GLN A 789     -39.846   1.750   0.510  1.00  0.00           H  
ATOM    242  HG2 GLN A 789     -39.951   1.345  -1.856  1.00  0.00           H  
ATOM    243  HG3 GLN A 789     -40.933  -0.096  -1.605  1.00  0.00           H  
ATOM    244 HE21 GLN A 789     -41.136   3.112  -0.141  1.00  0.00           H  
ATOM    245 HE22 GLN A 789     -42.751   3.447  -0.663  1.00  0.00           H  
ATOM    246  N   GLU A 790     -36.956  -0.404   1.635  1.00  0.00           N  
ATOM    247  CA  GLU A 790     -35.804   0.065   2.384  1.00  0.00           C  
ATOM    248  C   GLU A 790     -34.594  -0.801   2.068  1.00  0.00           C  
ATOM    249  O   GLU A 790     -34.705  -2.027   1.988  1.00  0.00           O  
ATOM    250  CB  GLU A 790     -36.077   0.019   3.880  1.00  0.00           C  
ATOM    251  CG  GLU A 790     -36.717   1.282   4.437  1.00  0.00           C  
ATOM    252  CD  GLU A 790     -35.737   2.426   4.589  1.00  0.00           C  
ATOM    253  OE1 GLU A 790     -35.089   2.801   3.589  1.00  0.00           O  
ATOM    254  OE2 GLU A 790     -35.612   2.963   5.710  1.00  0.00           O  
ATOM    255  H   GLU A 790     -37.043  -1.362   1.468  1.00  0.00           H  
ATOM    256  HA  GLU A 790     -35.598   1.084   2.088  1.00  0.00           H  
ATOM    257  HB2 GLU A 790     -36.728  -0.808   4.078  1.00  0.00           H  
ATOM    258  HB3 GLU A 790     -35.148  -0.143   4.389  1.00  0.00           H  
ATOM    259  HG2 GLU A 790     -37.508   1.595   3.772  1.00  0.00           H  
ATOM    260  HG3 GLU A 790     -37.136   1.058   5.407  1.00  0.00           H  
ATOM    261  N   GLU A 791     -33.450  -0.159   1.907  1.00  0.00           N  
ATOM    262  CA  GLU A 791     -32.214  -0.844   1.537  1.00  0.00           C  
ATOM    263  C   GLU A 791     -30.995   0.024   1.830  1.00  0.00           C  
ATOM    264  O   GLU A 791     -31.114   1.236   2.006  1.00  0.00           O  
ATOM    265  CB  GLU A 791     -32.231  -1.209   0.052  1.00  0.00           C  
ATOM    266  CG  GLU A 791     -32.411  -2.693  -0.205  1.00  0.00           C  
ATOM    267  CD  GLU A 791     -33.422  -2.980  -1.296  1.00  0.00           C  
ATOM    268  OE1 GLU A 791     -33.932  -2.022  -1.920  1.00  0.00           O  
ATOM    269  OE2 GLU A 791     -33.707  -4.169  -1.544  1.00  0.00           O  
ATOM    270  H   GLU A 791     -33.436   0.811   2.047  1.00  0.00           H  
ATOM    271  HA  GLU A 791     -32.148  -1.751   2.121  1.00  0.00           H  
ATOM    272  HB2 GLU A 791     -33.042  -0.681  -0.429  1.00  0.00           H  
ATOM    273  HB3 GLU A 791     -31.298  -0.899  -0.395  1.00  0.00           H  
ATOM    274  HG2 GLU A 791     -31.460  -3.114  -0.497  1.00  0.00           H  
ATOM    275  HG3 GLU A 791     -32.746  -3.164   0.709  1.00  0.00           H  
ATOM    276  N   VAL A 792     -29.828  -0.610   1.873  1.00  0.00           N  
ATOM    277  CA  VAL A 792     -28.560   0.086   2.086  1.00  0.00           C  
ATOM    278  C   VAL A 792     -27.463  -0.579   1.264  1.00  0.00           C  
ATOM    279  O   VAL A 792     -27.567  -1.759   0.925  1.00  0.00           O  
ATOM    280  CB  VAL A 792     -28.137   0.094   3.576  1.00  0.00           C  
ATOM    281  CG1 VAL A 792     -28.714   1.306   4.292  1.00  0.00           C  
ATOM    282  CG2 VAL A 792     -28.559  -1.197   4.268  1.00  0.00           C  
ATOM    283  H   VAL A 792     -29.812  -1.582   1.749  1.00  0.00           H  
ATOM    284  HA  VAL A 792     -28.678   1.109   1.757  1.00  0.00           H  
ATOM    285  HB  VAL A 792     -27.059   0.161   3.619  1.00  0.00           H  
ATOM    286 HG11 VAL A 792     -29.490   1.747   3.684  1.00  0.00           H  
ATOM    287 HG12 VAL A 792     -29.127   1.002   5.242  1.00  0.00           H  
ATOM    288 HG13 VAL A 792     -27.931   2.034   4.459  1.00  0.00           H  
ATOM    289 HG21 VAL A 792     -28.648  -1.985   3.536  1.00  0.00           H  
ATOM    290 HG22 VAL A 792     -27.818  -1.471   5.004  1.00  0.00           H  
ATOM    291 HG23 VAL A 792     -29.513  -1.050   4.755  1.00  0.00           H  
ATOM    292  N   THR A 793     -26.417   0.166   0.938  1.00  0.00           N  
ATOM    293  CA  THR A 793     -25.325  -0.373   0.140  1.00  0.00           C  
ATOM    294  C   THR A 793     -23.968   0.042   0.713  1.00  0.00           C  
ATOM    295  O   THR A 793     -23.712   1.224   0.951  1.00  0.00           O  
ATOM    296  CB  THR A 793     -25.438   0.061  -1.342  1.00  0.00           C  
ATOM    297  OG1 THR A 793     -24.442  -0.598  -2.144  1.00  0.00           O  
ATOM    298  CG2 THR A 793     -25.301   1.573  -1.493  1.00  0.00           C  
ATOM    299  H   THR A 793     -26.374   1.098   1.240  1.00  0.00           H  
ATOM    300  HA  THR A 793     -25.400  -1.450   0.179  1.00  0.00           H  
ATOM    301  HB  THR A 793     -26.415  -0.229  -1.704  1.00  0.00           H  
ATOM    302  HG1 THR A 793     -23.579  -0.541  -1.711  1.00  0.00           H  
ATOM    303 HG21 THR A 793     -25.390   2.039  -0.523  1.00  0.00           H  
ATOM    304 HG22 THR A 793     -24.334   1.805  -1.915  1.00  0.00           H  
ATOM    305 HG23 THR A 793     -26.079   1.945  -2.143  1.00  0.00           H  
ATOM    306  N   GLU A 794     -23.121  -0.945   0.971  1.00  0.00           N  
ATOM    307  CA  GLU A 794     -21.761  -0.695   1.433  1.00  0.00           C  
ATOM    308  C   GLU A 794     -20.914  -1.952   1.282  1.00  0.00           C  
ATOM    309  O   GLU A 794     -21.388  -3.063   1.527  1.00  0.00           O  
ATOM    310  CB  GLU A 794     -21.746  -0.235   2.897  1.00  0.00           C  
ATOM    311  CG  GLU A 794     -22.813  -0.890   3.762  1.00  0.00           C  
ATOM    312  CD  GLU A 794     -22.250  -1.935   4.703  1.00  0.00           C  
ATOM    313  OE1 GLU A 794     -21.014  -2.103   4.753  1.00  0.00           O  
ATOM    314  OE2 GLU A 794     -23.048  -2.590   5.404  1.00  0.00           O  
ATOM    315  H   GLU A 794     -23.421  -1.874   0.857  1.00  0.00           H  
ATOM    316  HA  GLU A 794     -21.341   0.085   0.816  1.00  0.00           H  
ATOM    317  HB2 GLU A 794     -20.781  -0.467   3.322  1.00  0.00           H  
ATOM    318  HB3 GLU A 794     -21.896   0.833   2.927  1.00  0.00           H  
ATOM    319  HG2 GLU A 794     -23.301  -0.126   4.349  1.00  0.00           H  
ATOM    320  HG3 GLU A 794     -23.540  -1.362   3.117  1.00  0.00           H  
ATOM    321  N   SER A 795     -19.671  -1.775   0.857  1.00  0.00           N  
ATOM    322  CA  SER A 795     -18.731  -2.885   0.761  1.00  0.00           C  
ATOM    323  C   SER A 795     -17.302  -2.404   1.019  1.00  0.00           C  
ATOM    324  O   SER A 795     -16.461  -2.412   0.120  1.00  0.00           O  
ATOM    325  CB  SER A 795     -18.832  -3.549  -0.618  1.00  0.00           C  
ATOM    326  OG  SER A 795     -19.598  -2.756  -1.512  1.00  0.00           O  
ATOM    327  H   SER A 795     -19.376  -0.878   0.595  1.00  0.00           H  
ATOM    328  HA  SER A 795     -18.995  -3.608   1.520  1.00  0.00           H  
ATOM    329  HB2 SER A 795     -17.841  -3.674  -1.027  1.00  0.00           H  
ATOM    330  HB3 SER A 795     -19.305  -4.514  -0.516  1.00  0.00           H  
ATOM    331  HG  SER A 795     -18.999  -2.313  -2.134  1.00  0.00           H  
ATOM    332  N   PRO A 796     -17.016  -1.943   2.252  1.00  0.00           N  
ATOM    333  CA  PRO A 796     -15.699  -1.486   2.646  1.00  0.00           C  
ATOM    334  C   PRO A 796     -14.928  -2.566   3.397  1.00  0.00           C  
ATOM    335  O   PRO A 796     -15.090  -3.757   3.134  1.00  0.00           O  
ATOM    336  CB  PRO A 796     -16.043  -0.321   3.574  1.00  0.00           C  
ATOM    337  CG  PRO A 796     -17.367  -0.680   4.190  1.00  0.00           C  
ATOM    338  CD  PRO A 796     -17.952  -1.816   3.376  1.00  0.00           C  
ATOM    339  HA  PRO A 796     -15.121  -1.134   1.806  1.00  0.00           H  
ATOM    340  HB2 PRO A 796     -15.273  -0.217   4.325  1.00  0.00           H  
ATOM    341  HB3 PRO A 796     -16.113   0.590   2.998  1.00  0.00           H  
ATOM    342  HG2 PRO A 796     -17.219  -0.995   5.212  1.00  0.00           H  
ATOM    343  HG3 PRO A 796     -18.024   0.177   4.158  1.00  0.00           H  
ATOM    344  HD2 PRO A 796     -17.978  -2.723   3.961  1.00  0.00           H  
ATOM    345  HD3 PRO A 796     -18.941  -1.560   3.027  1.00  0.00           H  
ATOM    346  N   LEU A 797     -14.077  -2.149   4.322  1.00  0.00           N  
ATOM    347  CA  LEU A 797     -13.385  -3.080   5.186  1.00  0.00           C  
ATOM    348  C   LEU A 797     -14.362  -3.675   6.198  1.00  0.00           C  
ATOM    349  O   LEU A 797     -14.683  -3.046   7.209  1.00  0.00           O  
ATOM    350  CB  LEU A 797     -12.241  -2.368   5.915  1.00  0.00           C  
ATOM    351  CG  LEU A 797     -11.173  -1.723   5.021  1.00  0.00           C  
ATOM    352  CD1 LEU A 797     -10.818  -2.628   3.848  1.00  0.00           C  
ATOM    353  CD2 LEU A 797     -11.625  -0.354   4.527  1.00  0.00           C  
ATOM    354  H   LEU A 797     -13.893  -1.193   4.414  1.00  0.00           H  
ATOM    355  HA  LEU A 797     -12.980  -3.873   4.573  1.00  0.00           H  
ATOM    356  HB2 LEU A 797     -12.668  -1.597   6.538  1.00  0.00           H  
ATOM    357  HB3 LEU A 797     -11.752  -3.089   6.555  1.00  0.00           H  
ATOM    358  HG  LEU A 797     -10.283  -1.581   5.603  1.00  0.00           H  
ATOM    359 HD11 LEU A 797     -11.724  -2.961   3.365  1.00  0.00           H  
ATOM    360 HD12 LEU A 797     -10.214  -2.080   3.140  1.00  0.00           H  
ATOM    361 HD13 LEU A 797     -10.264  -3.484   4.206  1.00  0.00           H  
ATOM    362 HD21 LEU A 797     -12.371   0.043   5.201  1.00  0.00           H  
ATOM    363 HD22 LEU A 797     -10.779   0.316   4.493  1.00  0.00           H  
ATOM    364 HD23 LEU A 797     -12.050  -0.450   3.539  1.00  0.00           H  
ATOM    365  N   GLY A 798     -14.861  -4.865   5.905  1.00  0.00           N  
ATOM    366  CA  GLY A 798     -15.768  -5.536   6.813  1.00  0.00           C  
ATOM    367  C   GLY A 798     -15.247  -6.896   7.226  1.00  0.00           C  
ATOM    368  O   GLY A 798     -15.999  -7.868   7.300  1.00  0.00           O  
ATOM    369  H   GLY A 798     -14.629  -5.293   5.047  1.00  0.00           H  
ATOM    370  HA2 GLY A 798     -15.895  -4.923   7.694  1.00  0.00           H  
ATOM    371  HA3 GLY A 798     -16.725  -5.659   6.329  1.00  0.00           H  
ATOM    372  N   GLY A 799     -13.952  -6.962   7.494  1.00  0.00           N  
ATOM    373  CA  GLY A 799     -13.334  -8.213   7.883  1.00  0.00           C  
ATOM    374  C   GLY A 799     -12.454  -8.779   6.791  1.00  0.00           C  
ATOM    375  O   GLY A 799     -11.600  -9.627   7.048  1.00  0.00           O  
ATOM    376  H   GLY A 799     -13.408  -6.144   7.438  1.00  0.00           H  
ATOM    377  HA2 GLY A 799     -12.733  -8.047   8.765  1.00  0.00           H  
ATOM    378  HA3 GLY A 799     -14.108  -8.928   8.116  1.00  0.00           H  
ATOM    379  N   ASP A 800     -12.661  -8.310   5.570  1.00  0.00           N  
ATOM    380  CA  ASP A 800     -11.875  -8.770   4.434  1.00  0.00           C  
ATOM    381  C   ASP A 800     -11.245  -7.590   3.713  1.00  0.00           C  
ATOM    382  O   ASP A 800     -11.894  -6.910   2.913  1.00  0.00           O  
ATOM    383  CB  ASP A 800     -12.736  -9.577   3.461  1.00  0.00           C  
ATOM    384  CG  ASP A 800     -11.906 -10.430   2.515  1.00  0.00           C  
ATOM    385  OD1 ASP A 800     -10.720 -10.107   2.282  1.00  0.00           O  
ATOM    386  OD2 ASP A 800     -12.437 -11.433   1.996  1.00  0.00           O  
ATOM    387  H   ASP A 800     -13.352  -7.630   5.429  1.00  0.00           H  
ATOM    388  HA  ASP A 800     -11.087  -9.404   4.814  1.00  0.00           H  
ATOM    389  HB2 ASP A 800     -13.388 -10.231   4.022  1.00  0.00           H  
ATOM    390  HB3 ASP A 800     -13.334  -8.897   2.873  1.00  0.00           H  
ATOM    391  N   GLU A 801      -9.984  -7.348   4.015  1.00  0.00           N  
ATOM    392  CA  GLU A 801      -9.241  -6.262   3.404  1.00  0.00           C  
ATOM    393  C   GLU A 801      -8.863  -6.610   1.970  1.00  0.00           C  
ATOM    394  O   GLU A 801      -8.828  -5.742   1.095  1.00  0.00           O  
ATOM    395  CB  GLU A 801      -7.990  -5.964   4.229  1.00  0.00           C  
ATOM    396  CG  GLU A 801      -8.284  -5.758   5.708  1.00  0.00           C  
ATOM    397  CD  GLU A 801      -8.110  -7.024   6.521  1.00  0.00           C  
ATOM    398  OE1 GLU A 801      -8.154  -8.127   5.932  1.00  0.00           O  
ATOM    399  OE2 GLU A 801      -7.950  -6.926   7.759  1.00  0.00           O  
ATOM    400  H   GLU A 801      -9.534  -7.918   4.684  1.00  0.00           H  
ATOM    401  HA  GLU A 801      -9.875  -5.388   3.396  1.00  0.00           H  
ATOM    402  HB2 GLU A 801      -7.300  -6.791   4.130  1.00  0.00           H  
ATOM    403  HB3 GLU A 801      -7.525  -5.071   3.845  1.00  0.00           H  
ATOM    404  HG2 GLU A 801      -7.618  -5.004   6.096  1.00  0.00           H  
ATOM    405  HG3 GLU A 801      -9.305  -5.422   5.812  1.00  0.00           H  
ATOM    406  N   ASN A 802      -8.605  -7.891   1.734  1.00  0.00           N  
ATOM    407  CA  ASN A 802      -8.238  -8.380   0.407  1.00  0.00           C  
ATOM    408  C   ASN A 802      -9.365  -8.124  -0.586  1.00  0.00           C  
ATOM    409  O   ASN A 802      -9.124  -7.691  -1.713  1.00  0.00           O  
ATOM    410  CB  ASN A 802      -7.902  -9.883   0.466  1.00  0.00           C  
ATOM    411  CG  ASN A 802      -8.277 -10.649  -0.801  1.00  0.00           C  
ATOM    412  OD1 ASN A 802      -9.452 -10.914  -1.063  1.00  0.00           O  
ATOM    413  ND2 ASN A 802      -7.284 -11.037  -1.584  1.00  0.00           N  
ATOM    414  H   ASN A 802      -8.672  -8.528   2.476  1.00  0.00           H  
ATOM    415  HA  ASN A 802      -7.362  -7.837   0.085  1.00  0.00           H  
ATOM    416  HB2 ASN A 802      -6.838  -9.996   0.621  1.00  0.00           H  
ATOM    417  HB3 ASN A 802      -8.428 -10.326   1.298  1.00  0.00           H  
ATOM    418 HD21 ASN A 802      -6.361 -10.818  -1.310  1.00  0.00           H  
ATOM    419 HD22 ASN A 802      -7.502 -11.534  -2.399  1.00  0.00           H  
ATOM    420  N   ALA A 803     -10.595  -8.390  -0.156  1.00  0.00           N  
ATOM    421  CA  ALA A 803     -11.761  -8.207  -1.011  1.00  0.00           C  
ATOM    422  C   ALA A 803     -11.885  -6.758  -1.462  1.00  0.00           C  
ATOM    423  O   ALA A 803     -12.079  -6.478  -2.645  1.00  0.00           O  
ATOM    424  CB  ALA A 803     -13.024  -8.652  -0.292  1.00  0.00           C  
ATOM    425  H   ALA A 803     -10.717  -8.735   0.759  1.00  0.00           H  
ATOM    426  HA  ALA A 803     -11.633  -8.833  -1.885  1.00  0.00           H  
ATOM    427  HB1 ALA A 803     -12.921  -9.683   0.013  1.00  0.00           H  
ATOM    428  HB2 ALA A 803     -13.179  -8.032   0.580  1.00  0.00           H  
ATOM    429  HB3 ALA A 803     -13.870  -8.556  -0.955  1.00  0.00           H  
ATOM    430  N   GLN A 804     -11.744  -5.835  -0.518  1.00  0.00           N  
ATOM    431  CA  GLN A 804     -11.858  -4.418  -0.827  1.00  0.00           C  
ATOM    432  C   GLN A 804     -10.683  -3.952  -1.681  1.00  0.00           C  
ATOM    433  O   GLN A 804     -10.865  -3.189  -2.629  1.00  0.00           O  
ATOM    434  CB  GLN A 804     -11.944  -3.588   0.451  1.00  0.00           C  
ATOM    435  CG  GLN A 804     -13.020  -2.516   0.399  1.00  0.00           C  
ATOM    436  CD  GLN A 804     -12.550  -1.250  -0.292  1.00  0.00           C  
ATOM    437  OE1 GLN A 804     -13.135  -0.813  -1.284  1.00  0.00           O  
ATOM    438  NE2 GLN A 804     -11.486  -0.656   0.228  1.00  0.00           N  
ATOM    439  H   GLN A 804     -11.560  -6.116   0.404  1.00  0.00           H  
ATOM    440  HA  GLN A 804     -12.768  -4.279  -1.394  1.00  0.00           H  
ATOM    441  HB2 GLN A 804     -12.158  -4.245   1.282  1.00  0.00           H  
ATOM    442  HB3 GLN A 804     -10.993  -3.105   0.619  1.00  0.00           H  
ATOM    443  HG2 GLN A 804     -13.870  -2.905  -0.140  1.00  0.00           H  
ATOM    444  HG3 GLN A 804     -13.317  -2.270   1.408  1.00  0.00           H  
ATOM    445 HE21 GLN A 804     -11.067  -1.061   1.014  1.00  0.00           H  
ATOM    446 HE22 GLN A 804     -11.158   0.169  -0.197  1.00  0.00           H  
ATOM    447  N   LEU A 805      -9.484  -4.425  -1.352  1.00  0.00           N  
ATOM    448  CA  LEU A 805      -8.287  -4.076  -2.114  1.00  0.00           C  
ATOM    449  C   LEU A 805      -8.403  -4.588  -3.550  1.00  0.00           C  
ATOM    450  O   LEU A 805      -7.888  -3.979  -4.490  1.00  0.00           O  
ATOM    451  CB  LEU A 805      -7.033  -4.640  -1.428  1.00  0.00           C  
ATOM    452  CG  LEU A 805      -6.027  -5.346  -2.335  1.00  0.00           C  
ATOM    453  CD1 LEU A 805      -4.680  -4.636  -2.291  1.00  0.00           C  
ATOM    454  CD2 LEU A 805      -5.873  -6.806  -1.931  1.00  0.00           C  
ATOM    455  H   LEU A 805      -9.400  -5.023  -0.575  1.00  0.00           H  
ATOM    456  HA  LEU A 805      -8.219  -2.997  -2.138  1.00  0.00           H  
ATOM    457  HB2 LEU A 805      -6.524  -3.824  -0.952  1.00  0.00           H  
ATOM    458  HB3 LEU A 805      -7.348  -5.338  -0.667  1.00  0.00           H  
ATOM    459  HG  LEU A 805      -6.387  -5.311  -3.349  1.00  0.00           H  
ATOM    460 HD11 LEU A 805      -4.365  -4.528  -1.264  1.00  0.00           H  
ATOM    461 HD12 LEU A 805      -3.949  -5.216  -2.834  1.00  0.00           H  
ATOM    462 HD13 LEU A 805      -4.772  -3.659  -2.744  1.00  0.00           H  
ATOM    463 HD21 LEU A 805      -6.587  -7.042  -1.156  1.00  0.00           H  
ATOM    464 HD22 LEU A 805      -6.052  -7.437  -2.789  1.00  0.00           H  
ATOM    465 HD23 LEU A 805      -4.872  -6.974  -1.562  1.00  0.00           H  
ATOM    466  N   HIS A 806      -9.093  -5.711  -3.707  1.00  0.00           N  
ATOM    467  CA  HIS A 806      -9.360  -6.270  -5.023  1.00  0.00           C  
ATOM    468  C   HIS A 806     -10.327  -5.379  -5.794  1.00  0.00           C  
ATOM    469  O   HIS A 806     -10.129  -5.112  -6.976  1.00  0.00           O  
ATOM    470  CB  HIS A 806      -9.951  -7.677  -4.896  1.00  0.00           C  
ATOM    471  CG  HIS A 806      -9.361  -8.655  -5.857  1.00  0.00           C  
ATOM    472  ND1 HIS A 806      -9.527 -10.017  -5.747  1.00  0.00           N  
ATOM    473  CD2 HIS A 806      -8.602  -8.460  -6.958  1.00  0.00           C  
ATOM    474  CE1 HIS A 806      -8.890 -10.616  -6.732  1.00  0.00           C  
ATOM    475  NE2 HIS A 806      -8.321  -9.693  -7.481  1.00  0.00           N  
ATOM    476  H   HIS A 806      -9.425  -6.183  -2.912  1.00  0.00           H  
ATOM    477  HA  HIS A 806      -8.424  -6.324  -5.562  1.00  0.00           H  
ATOM    478  HB2 HIS A 806      -9.773  -8.048  -3.898  1.00  0.00           H  
ATOM    479  HB3 HIS A 806     -11.015  -7.631  -5.073  1.00  0.00           H  
ATOM    480  HD1 HIS A 806     -10.035 -10.485  -5.035  1.00  0.00           H  
ATOM    481  HD2 HIS A 806      -8.263  -7.507  -7.339  1.00  0.00           H  
ATOM    482  HE1 HIS A 806      -8.845 -11.682  -6.900  1.00  0.00           H  
ATOM    483  HE2 HIS A 806      -7.912  -9.857  -8.367  1.00  0.00           H  
ATOM    484  N   ALA A 807     -11.361  -4.915  -5.105  1.00  0.00           N  
ATOM    485  CA  ALA A 807     -12.394  -4.088  -5.720  1.00  0.00           C  
ATOM    486  C   ALA A 807     -11.864  -2.705  -6.101  1.00  0.00           C  
ATOM    487  O   ALA A 807     -12.385  -2.065  -7.016  1.00  0.00           O  
ATOM    488  CB  ALA A 807     -13.590  -3.956  -4.787  1.00  0.00           C  
ATOM    489  H   ALA A 807     -11.441  -5.147  -4.151  1.00  0.00           H  
ATOM    490  HA  ALA A 807     -12.725  -4.590  -6.617  1.00  0.00           H  
ATOM    491  HB1 ALA A 807     -13.389  -4.482  -3.867  1.00  0.00           H  
ATOM    492  HB2 ALA A 807     -13.766  -2.912  -4.575  1.00  0.00           H  
ATOM    493  HB3 ALA A 807     -14.465  -4.379  -5.260  1.00  0.00           H  
ATOM    494  N   SER A 808     -10.837  -2.239  -5.400  1.00  0.00           N  
ATOM    495  CA  SER A 808     -10.265  -0.924  -5.681  1.00  0.00           C  
ATOM    496  C   SER A 808      -9.255  -1.001  -6.823  1.00  0.00           C  
ATOM    497  O   SER A 808      -8.823   0.022  -7.359  1.00  0.00           O  
ATOM    498  CB  SER A 808      -9.597  -0.356  -4.427  1.00  0.00           C  
ATOM    499  OG  SER A 808      -9.191  -1.396  -3.556  1.00  0.00           O  
ATOM    500  H   SER A 808     -10.460  -2.784  -4.674  1.00  0.00           H  
ATOM    501  HA  SER A 808     -11.072  -0.269  -5.976  1.00  0.00           H  
ATOM    502  HB2 SER A 808      -8.728   0.221  -4.710  1.00  0.00           H  
ATOM    503  HB3 SER A 808     -10.297   0.281  -3.906  1.00  0.00           H  
ATOM    504  HG  SER A 808      -9.963  -1.761  -3.106  1.00  0.00           H  
ATOM    505  N   GLY A 809      -8.883  -2.222  -7.195  1.00  0.00           N  
ATOM    506  CA  GLY A 809      -7.926  -2.412  -8.266  1.00  0.00           C  
ATOM    507  C   GLY A 809      -6.497  -2.223  -7.803  1.00  0.00           C  
ATOM    508  O   GLY A 809      -5.584  -2.101  -8.618  1.00  0.00           O  
ATOM    509  H   GLY A 809      -9.272  -3.001  -6.745  1.00  0.00           H  
ATOM    510  HA2 GLY A 809      -8.037  -3.410  -8.660  1.00  0.00           H  
ATOM    511  HA3 GLY A 809      -8.134  -1.699  -9.051  1.00  0.00           H  
ATOM    512  N   TYR A 810      -6.297  -2.205  -6.489  1.00  0.00           N  
ATOM    513  CA  TYR A 810      -4.965  -2.029  -5.923  1.00  0.00           C  
ATOM    514  C   TYR A 810      -4.294  -3.381  -5.734  1.00  0.00           C  
ATOM    515  O   TYR A 810      -3.154  -3.468  -5.275  1.00  0.00           O  
ATOM    516  CB  TYR A 810      -5.038  -1.285  -4.589  1.00  0.00           C  
ATOM    517  CG  TYR A 810      -4.694   0.189  -4.683  1.00  0.00           C  
ATOM    518  CD1 TYR A 810      -3.977   0.693  -5.762  1.00  0.00           C  
ATOM    519  CD2 TYR A 810      -5.087   1.076  -3.688  1.00  0.00           C  
ATOM    520  CE1 TYR A 810      -3.662   2.037  -5.846  1.00  0.00           C  
ATOM    521  CE2 TYR A 810      -4.776   2.421  -3.765  1.00  0.00           C  
ATOM    522  CZ  TYR A 810      -4.065   2.896  -4.847  1.00  0.00           C  
ATOM    523  OH  TYR A 810      -3.753   4.236  -4.928  1.00  0.00           O  
ATOM    524  H   TYR A 810      -7.063  -2.320  -5.886  1.00  0.00           H  
ATOM    525  HA  TYR A 810      -4.383  -1.446  -6.621  1.00  0.00           H  
ATOM    526  HB2 TYR A 810      -6.037  -1.366  -4.201  1.00  0.00           H  
ATOM    527  HB3 TYR A 810      -4.348  -1.742  -3.893  1.00  0.00           H  
ATOM    528  HD1 TYR A 810      -3.663   0.019  -6.545  1.00  0.00           H  
ATOM    529  HD2 TYR A 810      -5.644   0.703  -2.841  1.00  0.00           H  
ATOM    530  HE1 TYR A 810      -3.106   2.408  -6.693  1.00  0.00           H  
ATOM    531  HE2 TYR A 810      -5.091   3.093  -2.981  1.00  0.00           H  
ATOM    532  HH  TYR A 810      -4.344   4.742  -4.347  1.00  0.00           H  
ATOM    533  N   TYR A 811      -5.012  -4.439  -6.097  1.00  0.00           N  
ATOM    534  CA  TYR A 811      -4.469  -5.789  -6.046  1.00  0.00           C  
ATOM    535  C   TYR A 811      -3.311  -5.916  -7.028  1.00  0.00           C  
ATOM    536  O   TYR A 811      -2.423  -6.754  -6.863  1.00  0.00           O  
ATOM    537  CB  TYR A 811      -5.562  -6.810  -6.368  1.00  0.00           C  
ATOM    538  CG  TYR A 811      -5.161  -8.251  -6.128  1.00  0.00           C  
ATOM    539  CD1 TYR A 811      -5.070  -8.764  -4.841  1.00  0.00           C  
ATOM    540  CD2 TYR A 811      -4.882  -9.098  -7.192  1.00  0.00           C  
ATOM    541  CE1 TYR A 811      -4.711 -10.080  -4.621  1.00  0.00           C  
ATOM    542  CE2 TYR A 811      -4.524 -10.414  -6.982  1.00  0.00           C  
ATOM    543  CZ  TYR A 811      -4.439 -10.901  -5.696  1.00  0.00           C  
ATOM    544  OH  TYR A 811      -4.080 -12.213  -5.483  1.00  0.00           O  
ATOM    545  H   TYR A 811      -5.930  -4.305  -6.412  1.00  0.00           H  
ATOM    546  HA  TYR A 811      -4.103  -5.964  -5.044  1.00  0.00           H  
ATOM    547  HB2 TYR A 811      -6.425  -6.604  -5.753  1.00  0.00           H  
ATOM    548  HB3 TYR A 811      -5.839  -6.712  -7.407  1.00  0.00           H  
ATOM    549  HD1 TYR A 811      -5.286  -8.119  -4.002  1.00  0.00           H  
ATOM    550  HD2 TYR A 811      -4.949  -8.714  -8.199  1.00  0.00           H  
ATOM    551  HE1 TYR A 811      -4.645 -10.462  -3.612  1.00  0.00           H  
ATOM    552  HE2 TYR A 811      -4.311 -11.055  -7.823  1.00  0.00           H  
ATOM    553  HH  TYR A 811      -4.479 -12.523  -4.650  1.00  0.00           H  
ATOM    554  N   ALA A 812      -3.325  -5.061  -8.043  1.00  0.00           N  
ATOM    555  CA  ALA A 812      -2.237  -4.989  -8.999  1.00  0.00           C  
ATOM    556  C   ALA A 812      -0.948  -4.597  -8.292  1.00  0.00           C  
ATOM    557  O   ALA A 812       0.080  -5.245  -8.461  1.00  0.00           O  
ATOM    558  CB  ALA A 812      -2.563  -3.997 -10.105  1.00  0.00           C  
ATOM    559  H   ALA A 812      -4.092  -4.459  -8.146  1.00  0.00           H  
ATOM    560  HA  ALA A 812      -2.112  -5.965  -9.444  1.00  0.00           H  
ATOM    561  HB1 ALA A 812      -2.946  -3.087  -9.670  1.00  0.00           H  
ATOM    562  HB2 ALA A 812      -1.667  -3.778 -10.666  1.00  0.00           H  
ATOM    563  HB3 ALA A 812      -3.306  -4.424 -10.762  1.00  0.00           H  
ATOM    564  N   LEU A 813      -1.022  -3.547  -7.476  1.00  0.00           N  
ATOM    565  CA  LEU A 813       0.126  -3.094  -6.697  1.00  0.00           C  
ATOM    566  C   LEU A 813       0.557  -4.179  -5.715  1.00  0.00           C  
ATOM    567  O   LEU A 813       1.752  -4.414  -5.504  1.00  0.00           O  
ATOM    568  CB  LEU A 813      -0.228  -1.817  -5.933  1.00  0.00           C  
ATOM    569  CG  LEU A 813       0.857  -0.741  -5.922  1.00  0.00           C  
ATOM    570  CD1 LEU A 813       0.283   0.596  -6.359  1.00  0.00           C  
ATOM    571  CD2 LEU A 813       1.481  -0.632  -4.540  1.00  0.00           C  
ATOM    572  H   LEU A 813      -1.877  -3.059  -7.398  1.00  0.00           H  
ATOM    573  HA  LEU A 813       0.937  -2.890  -7.379  1.00  0.00           H  
ATOM    574  HB2 LEU A 813      -1.120  -1.395  -6.375  1.00  0.00           H  
ATOM    575  HB3 LEU A 813      -0.448  -2.085  -4.910  1.00  0.00           H  
ATOM    576  HG  LEU A 813       1.634  -1.015  -6.620  1.00  0.00           H  
ATOM    577 HD11 LEU A 813      -0.295   0.463  -7.262  1.00  0.00           H  
ATOM    578 HD12 LEU A 813      -0.355   0.986  -5.579  1.00  0.00           H  
ATOM    579 HD13 LEU A 813       1.089   1.289  -6.545  1.00  0.00           H  
ATOM    580 HD21 LEU A 813       1.376  -1.574  -4.021  1.00  0.00           H  
ATOM    581 HD22 LEU A 813       2.530  -0.389  -4.636  1.00  0.00           H  
ATOM    582 HD23 LEU A 813       0.983   0.145  -3.979  1.00  0.00           H  
ATOM    583  N   PHE A 814      -0.439  -4.839  -5.131  1.00  0.00           N  
ATOM    584  CA  PHE A 814      -0.226  -5.920  -4.174  1.00  0.00           C  
ATOM    585  C   PHE A 814       0.675  -7.012  -4.753  1.00  0.00           C  
ATOM    586  O   PHE A 814       1.638  -7.437  -4.117  1.00  0.00           O  
ATOM    587  CB  PHE A 814      -1.579  -6.519  -3.777  1.00  0.00           C  
ATOM    588  CG  PHE A 814      -1.609  -7.141  -2.409  1.00  0.00           C  
ATOM    589  CD1 PHE A 814      -1.133  -6.454  -1.305  1.00  0.00           C  
ATOM    590  CD2 PHE A 814      -2.124  -8.414  -2.232  1.00  0.00           C  
ATOM    591  CE1 PHE A 814      -1.173  -7.028  -0.048  1.00  0.00           C  
ATOM    592  CE2 PHE A 814      -2.165  -8.992  -0.980  1.00  0.00           C  
ATOM    593  CZ  PHE A 814      -1.690  -8.299   0.114  1.00  0.00           C  
ATOM    594  H   PHE A 814      -1.361  -4.582  -5.351  1.00  0.00           H  
ATOM    595  HA  PHE A 814       0.246  -5.503  -3.297  1.00  0.00           H  
ATOM    596  HB2 PHE A 814      -2.324  -5.740  -3.799  1.00  0.00           H  
ATOM    597  HB3 PHE A 814      -1.846  -7.281  -4.495  1.00  0.00           H  
ATOM    598  HD1 PHE A 814      -0.728  -5.461  -1.431  1.00  0.00           H  
ATOM    599  HD2 PHE A 814      -2.496  -8.957  -3.089  1.00  0.00           H  
ATOM    600  HE1 PHE A 814      -0.801  -6.482   0.807  1.00  0.00           H  
ATOM    601  HE2 PHE A 814      -2.571  -9.984  -0.855  1.00  0.00           H  
ATOM    602  HZ  PHE A 814      -1.723  -8.751   1.094  1.00  0.00           H  
ATOM    603  N   VAL A 815       0.371  -7.450  -5.967  1.00  0.00           N  
ATOM    604  CA  VAL A 815       1.129  -8.528  -6.596  1.00  0.00           C  
ATOM    605  C   VAL A 815       2.252  -7.982  -7.473  1.00  0.00           C  
ATOM    606  O   VAL A 815       2.864  -8.717  -8.251  1.00  0.00           O  
ATOM    607  CB  VAL A 815       0.220  -9.445  -7.445  1.00  0.00           C  
ATOM    608  CG1 VAL A 815      -0.836 -10.111  -6.579  1.00  0.00           C  
ATOM    609  CG2 VAL A 815      -0.430  -8.669  -8.582  1.00  0.00           C  
ATOM    610  H   VAL A 815      -0.380  -7.040  -6.454  1.00  0.00           H  
ATOM    611  HA  VAL A 815       1.568  -9.121  -5.806  1.00  0.00           H  
ATOM    612  HB  VAL A 815       0.835 -10.223  -7.877  1.00  0.00           H  
ATOM    613 HG11 VAL A 815      -1.063  -9.476  -5.735  1.00  0.00           H  
ATOM    614 HG12 VAL A 815      -1.731 -10.270  -7.162  1.00  0.00           H  
ATOM    615 HG13 VAL A 815      -0.464 -11.060  -6.224  1.00  0.00           H  
ATOM    616 HG21 VAL A 815      -0.380  -7.610  -8.372  1.00  0.00           H  
ATOM    617 HG22 VAL A 815       0.091  -8.878  -9.504  1.00  0.00           H  
ATOM    618 HG23 VAL A 815      -1.464  -8.968  -8.679  1.00  0.00           H  
ATOM    619  N   ASP A 816       2.523  -6.693  -7.339  1.00  0.00           N  
ATOM    620  CA  ASP A 816       3.551  -6.044  -8.141  1.00  0.00           C  
ATOM    621  C   ASP A 816       4.787  -5.741  -7.309  1.00  0.00           C  
ATOM    622  O   ASP A 816       5.880  -6.218  -7.608  1.00  0.00           O  
ATOM    623  CB  ASP A 816       3.015  -4.745  -8.752  1.00  0.00           C  
ATOM    624  CG  ASP A 816       4.106  -3.880  -9.350  1.00  0.00           C  
ATOM    625  OD1 ASP A 816       4.456  -4.089 -10.530  1.00  0.00           O  
ATOM    626  OD2 ASP A 816       4.611  -2.977  -8.647  1.00  0.00           O  
ATOM    627  H   ASP A 816       2.016  -6.164  -6.685  1.00  0.00           H  
ATOM    628  HA  ASP A 816       3.825  -6.720  -8.937  1.00  0.00           H  
ATOM    629  HB2 ASP A 816       2.311  -4.988  -9.533  1.00  0.00           H  
ATOM    630  HB3 ASP A 816       2.512  -4.176  -7.984  1.00  0.00           H  
ATOM    631  N   THR A 817       4.605  -4.958  -6.259  1.00  0.00           N  
ATOM    632  CA  THR A 817       5.727  -4.463  -5.480  1.00  0.00           C  
ATOM    633  C   THR A 817       6.058  -5.368  -4.294  1.00  0.00           C  
ATOM    634  O   THR A 817       7.229  -5.626  -4.018  1.00  0.00           O  
ATOM    635  CB  THR A 817       5.440  -3.041  -4.971  1.00  0.00           C  
ATOM    636  OG1 THR A 817       4.544  -2.378  -5.875  1.00  0.00           O  
ATOM    637  CG2 THR A 817       6.725  -2.240  -4.841  1.00  0.00           C  
ATOM    638  H   THR A 817       3.691  -4.692  -6.009  1.00  0.00           H  
ATOM    639  HA  THR A 817       6.586  -4.417  -6.132  1.00  0.00           H  
ATOM    640  HB  THR A 817       4.974  -3.107  -3.998  1.00  0.00           H  
ATOM    641  HG1 THR A 817       4.701  -2.702  -6.776  1.00  0.00           H  
ATOM    642 HG21 THR A 817       7.464  -2.630  -5.525  1.00  0.00           H  
ATOM    643 HG22 THR A 817       6.528  -1.204  -5.077  1.00  0.00           H  
ATOM    644 HG23 THR A 817       7.095  -2.314  -3.829  1.00  0.00           H  
ATOM    645  N   VAL A 818       5.029  -5.878  -3.620  1.00  0.00           N  
ATOM    646  CA  VAL A 818       5.219  -6.575  -2.348  1.00  0.00           C  
ATOM    647  C   VAL A 818       6.131  -7.807  -2.469  1.00  0.00           C  
ATOM    648  O   VAL A 818       7.129  -7.890  -1.758  1.00  0.00           O  
ATOM    649  CB  VAL A 818       3.878  -6.980  -1.699  1.00  0.00           C  
ATOM    650  CG1 VAL A 818       4.113  -7.518  -0.294  1.00  0.00           C  
ATOM    651  CG2 VAL A 818       2.924  -5.798  -1.665  1.00  0.00           C  
ATOM    652  H   VAL A 818       4.125  -5.798  -3.992  1.00  0.00           H  
ATOM    653  HA  VAL A 818       5.698  -5.874  -1.680  1.00  0.00           H  
ATOM    654  HB  VAL A 818       3.430  -7.763  -2.295  1.00  0.00           H  
ATOM    655 HG11 VAL A 818       5.071  -7.174   0.065  1.00  0.00           H  
ATOM    656 HG12 VAL A 818       3.333  -7.164   0.364  1.00  0.00           H  
ATOM    657 HG13 VAL A 818       4.103  -8.599  -0.314  1.00  0.00           H  
ATOM    658 HG21 VAL A 818       3.288  -5.026  -2.328  1.00  0.00           H  
ATOM    659 HG22 VAL A 818       1.943  -6.115  -1.986  1.00  0.00           H  
ATOM    660 HG23 VAL A 818       2.867  -5.411  -0.658  1.00  0.00           H  
ATOM    661  N   PRO A 819       5.824  -8.777  -3.363  1.00  0.00           N  
ATOM    662  CA  PRO A 819       6.634 -10.001  -3.491  1.00  0.00           C  
ATOM    663  C   PRO A 819       8.109  -9.705  -3.766  1.00  0.00           C  
ATOM    664  O   PRO A 819       9.002 -10.238  -3.092  1.00  0.00           O  
ATOM    665  CB  PRO A 819       6.003 -10.731  -4.680  1.00  0.00           C  
ATOM    666  CG  PRO A 819       4.610 -10.213  -4.743  1.00  0.00           C  
ATOM    667  CD  PRO A 819       4.685  -8.780  -4.300  1.00  0.00           C  
ATOM    668  HA  PRO A 819       6.554 -10.615  -2.605  1.00  0.00           H  
ATOM    669  HB2 PRO A 819       6.553 -10.500  -5.581  1.00  0.00           H  
ATOM    670  HB3 PRO A 819       6.021 -11.796  -4.502  1.00  0.00           H  
ATOM    671  HG2 PRO A 819       4.239 -10.276  -5.756  1.00  0.00           H  
ATOM    672  HG3 PRO A 819       3.979 -10.779  -4.074  1.00  0.00           H  
ATOM    673  HD2 PRO A 819       4.876  -8.132  -5.143  1.00  0.00           H  
ATOM    674  HD3 PRO A 819       3.774  -8.493  -3.798  1.00  0.00           H  
ATOM    675  N   ASP A 820       8.353  -8.839  -4.746  1.00  0.00           N  
ATOM    676  CA  ASP A 820       9.711  -8.467  -5.128  1.00  0.00           C  
ATOM    677  C   ASP A 820      10.440  -7.809  -3.966  1.00  0.00           C  
ATOM    678  O   ASP A 820      11.621  -8.068  -3.738  1.00  0.00           O  
ATOM    679  CB  ASP A 820       9.700  -7.514  -6.327  1.00  0.00           C  
ATOM    680  CG  ASP A 820      11.095  -7.224  -6.846  1.00  0.00           C  
ATOM    681  OD1 ASP A 820      11.651  -8.075  -7.571  1.00  0.00           O  
ATOM    682  OD2 ASP A 820      11.647  -6.148  -6.526  1.00  0.00           O  
ATOM    683  H   ASP A 820       7.598  -8.438  -5.225  1.00  0.00           H  
ATOM    684  HA  ASP A 820      10.238  -9.369  -5.403  1.00  0.00           H  
ATOM    685  HB2 ASP A 820       9.125  -7.957  -7.127  1.00  0.00           H  
ATOM    686  HB3 ASP A 820       9.242  -6.581  -6.033  1.00  0.00           H  
ATOM    687  N   ASP A 821       9.723  -6.973  -3.226  1.00  0.00           N  
ATOM    688  CA  ASP A 821      10.312  -6.249  -2.106  1.00  0.00           C  
ATOM    689  C   ASP A 821      10.554  -7.165  -0.917  1.00  0.00           C  
ATOM    690  O   ASP A 821      11.501  -6.969  -0.162  1.00  0.00           O  
ATOM    691  CB  ASP A 821       9.419  -5.084  -1.693  1.00  0.00           C  
ATOM    692  CG  ASP A 821       9.960  -3.756  -2.170  1.00  0.00           C  
ATOM    693  OD1 ASP A 821      10.981  -3.745  -2.895  1.00  0.00           O  
ATOM    694  OD2 ASP A 821       9.365  -2.717  -1.832  1.00  0.00           O  
ATOM    695  H   ASP A 821       8.777  -6.828  -3.444  1.00  0.00           H  
ATOM    696  HA  ASP A 821      11.264  -5.856  -2.434  1.00  0.00           H  
ATOM    697  HB2 ASP A 821       8.434  -5.226  -2.113  1.00  0.00           H  
ATOM    698  HB3 ASP A 821       9.345  -5.058  -0.614  1.00  0.00           H  
ATOM    699  N   VAL A 822       9.701  -8.165  -0.749  1.00  0.00           N  
ATOM    700  CA  VAL A 822       9.879  -9.142   0.314  1.00  0.00           C  
ATOM    701  C   VAL A 822      11.197  -9.895   0.124  1.00  0.00           C  
ATOM    702  O   VAL A 822      12.023  -9.966   1.040  1.00  0.00           O  
ATOM    703  CB  VAL A 822       8.693 -10.138   0.370  1.00  0.00           C  
ATOM    704  CG1 VAL A 822       9.063 -11.410   1.122  1.00  0.00           C  
ATOM    705  CG2 VAL A 822       7.481  -9.482   1.013  1.00  0.00           C  
ATOM    706  H   VAL A 822       8.924  -8.238  -1.346  1.00  0.00           H  
ATOM    707  HA  VAL A 822       9.918  -8.607   1.253  1.00  0.00           H  
ATOM    708  HB  VAL A 822       8.430 -10.405  -0.641  1.00  0.00           H  
ATOM    709 HG11 VAL A 822      10.083 -11.338   1.469  1.00  0.00           H  
ATOM    710 HG12 VAL A 822       8.404 -11.531   1.970  1.00  0.00           H  
ATOM    711 HG13 VAL A 822       8.964 -12.259   0.464  1.00  0.00           H  
ATOM    712 HG21 VAL A 822       7.808  -8.714   1.699  1.00  0.00           H  
ATOM    713 HG22 VAL A 822       6.862  -9.042   0.246  1.00  0.00           H  
ATOM    714 HG23 VAL A 822       6.913 -10.226   1.552  1.00  0.00           H  
ATOM    715  N   LYS A 823      11.415 -10.425  -1.078  1.00  0.00           N  
ATOM    716  CA  LYS A 823      12.667 -11.121  -1.365  1.00  0.00           C  
ATOM    717  C   LYS A 823      13.822 -10.120  -1.437  1.00  0.00           C  
ATOM    718  O   LYS A 823      14.976 -10.467  -1.187  1.00  0.00           O  
ATOM    719  CB  LYS A 823      12.570 -11.955  -2.652  1.00  0.00           C  
ATOM    720  CG  LYS A 823      12.302 -11.150  -3.912  1.00  0.00           C  
ATOM    721  CD  LYS A 823      11.398 -11.903  -4.878  1.00  0.00           C  
ATOM    722  CE  LYS A 823      12.044 -13.191  -5.374  1.00  0.00           C  
ATOM    723  NZ  LYS A 823      12.852 -12.975  -6.602  1.00  0.00           N  
ATOM    724  H   LYS A 823      10.725 -10.346  -1.779  1.00  0.00           H  
ATOM    725  HA  LYS A 823      12.855 -11.789  -0.535  1.00  0.00           H  
ATOM    726  HB2 LYS A 823      13.499 -12.487  -2.790  1.00  0.00           H  
ATOM    727  HB3 LYS A 823      11.772 -12.674  -2.536  1.00  0.00           H  
ATOM    728  HG2 LYS A 823      11.825 -10.220  -3.639  1.00  0.00           H  
ATOM    729  HG3 LYS A 823      13.243 -10.943  -4.399  1.00  0.00           H  
ATOM    730  HD2 LYS A 823      10.475 -12.148  -4.375  1.00  0.00           H  
ATOM    731  HD3 LYS A 823      11.189 -11.268  -5.727  1.00  0.00           H  
ATOM    732  HE2 LYS A 823      12.687 -13.578  -4.596  1.00  0.00           H  
ATOM    733  HE3 LYS A 823      11.267 -13.911  -5.586  1.00  0.00           H  
ATOM    734  HZ1 LYS A 823      12.487 -12.154  -7.135  1.00  0.00           H  
ATOM    735  HZ2 LYS A 823      13.847 -12.795  -6.349  1.00  0.00           H  
ATOM    736  HZ3 LYS A 823      12.814 -13.819  -7.215  1.00  0.00           H  
ATOM    737  N   ARG A 824      13.497  -8.870  -1.758  1.00  0.00           N  
ATOM    738  CA  ARG A 824      14.478  -7.789  -1.740  1.00  0.00           C  
ATOM    739  C   ARG A 824      14.954  -7.546  -0.315  1.00  0.00           C  
ATOM    740  O   ARG A 824      16.149  -7.434  -0.065  1.00  0.00           O  
ATOM    741  CB  ARG A 824      13.874  -6.504  -2.310  1.00  0.00           C  
ATOM    742  CG  ARG A 824      14.877  -5.613  -3.014  1.00  0.00           C  
ATOM    743  CD  ARG A 824      14.482  -5.372  -4.462  1.00  0.00           C  
ATOM    744  NE  ARG A 824      15.634  -5.432  -5.360  1.00  0.00           N  
ATOM    745  CZ  ARG A 824      15.567  -5.779  -6.644  1.00  0.00           C  
ATOM    746  NH1 ARG A 824      14.396  -6.061  -7.208  1.00  0.00           N  
ATOM    747  NH2 ARG A 824      16.679  -5.825  -7.364  1.00  0.00           N  
ATOM    748  H   ARG A 824      12.571  -8.669  -2.017  1.00  0.00           H  
ATOM    749  HA  ARG A 824      15.322  -8.091  -2.347  1.00  0.00           H  
ATOM    750  HB2 ARG A 824      13.102  -6.765  -3.018  1.00  0.00           H  
ATOM    751  HB3 ARG A 824      13.432  -5.941  -1.501  1.00  0.00           H  
ATOM    752  HG2 ARG A 824      14.924  -4.663  -2.501  1.00  0.00           H  
ATOM    753  HG3 ARG A 824      15.848  -6.086  -2.989  1.00  0.00           H  
ATOM    754  HD2 ARG A 824      13.767  -6.125  -4.757  1.00  0.00           H  
ATOM    755  HD3 ARG A 824      14.029  -4.395  -4.540  1.00  0.00           H  
ATOM    756  HE  ARG A 824      16.513  -5.213  -4.974  1.00  0.00           H  
ATOM    757 HH11 ARG A 824      13.547  -6.026  -6.668  1.00  0.00           H  
ATOM    758 HH12 ARG A 824      14.350  -6.311  -8.187  1.00  0.00           H  
ATOM    759 HH21 ARG A 824      17.567  -5.597  -6.940  1.00  0.00           H  
ATOM    760 HH22 ARG A 824      16.648  -6.101  -8.336  1.00  0.00           H  
ATOM    761  N   LEU A 825      14.006  -7.476   0.619  1.00  0.00           N  
ATOM    762  CA  LEU A 825      14.322  -7.323   2.037  1.00  0.00           C  
ATOM    763  C   LEU A 825      15.247  -8.443   2.495  1.00  0.00           C  
ATOM    764  O   LEU A 825      16.205  -8.207   3.227  1.00  0.00           O  
ATOM    765  CB  LEU A 825      13.043  -7.326   2.880  1.00  0.00           C  
ATOM    766  CG  LEU A 825      12.326  -5.981   2.986  1.00  0.00           C  
ATOM    767  CD1 LEU A 825      10.832  -6.191   3.156  1.00  0.00           C  
ATOM    768  CD2 LEU A 825      12.883  -5.169   4.144  1.00  0.00           C  
ATOM    769  H   LEU A 825      13.060  -7.511   0.342  1.00  0.00           H  
ATOM    770  HA  LEU A 825      14.829  -6.377   2.166  1.00  0.00           H  
ATOM    771  HB2 LEU A 825      12.356  -8.043   2.452  1.00  0.00           H  
ATOM    772  HB3 LEU A 825      13.297  -7.652   3.878  1.00  0.00           H  
ATOM    773  HG  LEU A 825      12.485  -5.420   2.075  1.00  0.00           H  
ATOM    774 HD11 LEU A 825      10.518  -7.030   2.558  1.00  0.00           H  
ATOM    775 HD12 LEU A 825      10.613  -6.386   4.196  1.00  0.00           H  
ATOM    776 HD13 LEU A 825      10.305  -5.303   2.838  1.00  0.00           H  
ATOM    777 HD21 LEU A 825      13.776  -5.647   4.521  1.00  0.00           H  
ATOM    778 HD22 LEU A 825      13.123  -4.173   3.802  1.00  0.00           H  
ATOM    779 HD23 LEU A 825      12.145  -5.113   4.929  1.00  0.00           H  
ATOM    780  N   TYR A 826      14.953  -9.661   2.051  1.00  0.00           N  
ATOM    781  CA  TYR A 826      15.813 -10.806   2.332  1.00  0.00           C  
ATOM    782  C   TYR A 826      17.217 -10.569   1.786  1.00  0.00           C  
ATOM    783  O   TYR A 826      18.214 -10.879   2.438  1.00  0.00           O  
ATOM    784  CB  TYR A 826      15.231 -12.071   1.707  1.00  0.00           C  
ATOM    785  CG  TYR A 826      14.133 -12.708   2.525  1.00  0.00           C  
ATOM    786  CD1 TYR A 826      14.295 -12.932   3.886  1.00  0.00           C  
ATOM    787  CD2 TYR A 826      12.935 -13.090   1.935  1.00  0.00           C  
ATOM    788  CE1 TYR A 826      13.296 -13.521   4.636  1.00  0.00           C  
ATOM    789  CE2 TYR A 826      11.932 -13.680   2.677  1.00  0.00           C  
ATOM    790  CZ  TYR A 826      12.117 -13.892   4.026  1.00  0.00           C  
ATOM    791  OH  TYR A 826      11.122 -14.482   4.765  1.00  0.00           O  
ATOM    792  H   TYR A 826      14.127  -9.795   1.528  1.00  0.00           H  
ATOM    793  HA  TYR A 826      15.868 -10.931   3.403  1.00  0.00           H  
ATOM    794  HB2 TYR A 826      14.824 -11.828   0.737  1.00  0.00           H  
ATOM    795  HB3 TYR A 826      16.020 -12.798   1.587  1.00  0.00           H  
ATOM    796  HD1 TYR A 826      15.219 -12.636   4.359  1.00  0.00           H  
ATOM    797  HD2 TYR A 826      12.792 -12.922   0.878  1.00  0.00           H  
ATOM    798  HE1 TYR A 826      13.440 -13.687   5.693  1.00  0.00           H  
ATOM    799  HE2 TYR A 826      11.007 -13.972   2.200  1.00  0.00           H  
ATOM    800  HH  TYR A 826      11.349 -15.411   4.921  1.00  0.00           H  
ATOM    801  N   THR A 827      17.282  -9.991   0.595  1.00  0.00           N  
ATOM    802  CA  THR A 827      18.549  -9.722  -0.063  1.00  0.00           C  
ATOM    803  C   THR A 827      19.354  -8.677   0.711  1.00  0.00           C  
ATOM    804  O   THR A 827      20.552  -8.849   0.942  1.00  0.00           O  
ATOM    805  CB  THR A 827      18.319  -9.239  -1.508  1.00  0.00           C  
ATOM    806  OG1 THR A 827      17.414 -10.127  -2.182  1.00  0.00           O  
ATOM    807  CG2 THR A 827      19.626  -9.167  -2.280  1.00  0.00           C  
ATOM    808  H   THR A 827      16.450  -9.728   0.150  1.00  0.00           H  
ATOM    809  HA  THR A 827      19.110 -10.645  -0.097  1.00  0.00           H  
ATOM    810  HB  THR A 827      17.883  -8.251  -1.475  1.00  0.00           H  
ATOM    811  HG1 THR A 827      16.587 -10.184  -1.684  1.00  0.00           H  
ATOM    812 HG21 THR A 827      20.300  -9.930  -1.922  1.00  0.00           H  
ATOM    813 HG22 THR A 827      19.427  -9.323  -3.329  1.00  0.00           H  
ATOM    814 HG23 THR A 827      20.074  -8.194  -2.139  1.00  0.00           H  
ATOM    815  N   GLU A 828      18.688  -7.607   1.130  1.00  0.00           N  
ATOM    816  CA  GLU A 828      19.342  -6.556   1.899  1.00  0.00           C  
ATOM    817  C   GLU A 828      19.775  -7.088   3.263  1.00  0.00           C  
ATOM    818  O   GLU A 828      20.806  -6.680   3.805  1.00  0.00           O  
ATOM    819  CB  GLU A 828      18.411  -5.350   2.071  1.00  0.00           C  
ATOM    820  CG  GLU A 828      17.690  -4.943   0.794  1.00  0.00           C  
ATOM    821  CD  GLU A 828      18.637  -4.495  -0.303  1.00  0.00           C  
ATOM    822  OE1 GLU A 828      19.085  -5.349  -1.095  1.00  0.00           O  
ATOM    823  OE2 GLU A 828      18.941  -3.289  -0.379  1.00  0.00           O  
ATOM    824  H   GLU A 828      17.732  -7.520   0.911  1.00  0.00           H  
ATOM    825  HA  GLU A 828      20.221  -6.245   1.353  1.00  0.00           H  
ATOM    826  HB2 GLU A 828      17.668  -5.590   2.816  1.00  0.00           H  
ATOM    827  HB3 GLU A 828      18.993  -4.509   2.413  1.00  0.00           H  
ATOM    828  HG2 GLU A 828      17.124  -5.788   0.430  1.00  0.00           H  
ATOM    829  HG3 GLU A 828      17.014  -4.134   1.021  1.00  0.00           H  
ATOM    830  N   ALA A 829      18.989  -8.013   3.808  1.00  0.00           N  
ATOM    831  CA  ALA A 829      19.319  -8.650   5.076  1.00  0.00           C  
ATOM    832  C   ALA A 829      20.553  -9.532   4.925  1.00  0.00           C  
ATOM    833  O   ALA A 829      21.350  -9.673   5.855  1.00  0.00           O  
ATOM    834  CB  ALA A 829      18.138  -9.465   5.588  1.00  0.00           C  
ATOM    835  H   ALA A 829      18.159  -8.268   3.346  1.00  0.00           H  
ATOM    836  HA  ALA A 829      19.530  -7.873   5.798  1.00  0.00           H  
ATOM    837  HB1 ALA A 829      17.220  -8.931   5.393  1.00  0.00           H  
ATOM    838  HB2 ALA A 829      18.113 -10.419   5.084  1.00  0.00           H  
ATOM    839  HB3 ALA A 829      18.243  -9.623   6.651  1.00  0.00           H  
ATOM    840  N   ALA A 830      20.710 -10.114   3.740  1.00  0.00           N  
ATOM    841  CA  ALA A 830      21.876 -10.930   3.433  1.00  0.00           C  
ATOM    842  C   ALA A 830      23.133 -10.069   3.416  1.00  0.00           C  
ATOM    843  O   ALA A 830      24.177 -10.462   3.932  1.00  0.00           O  
ATOM    844  CB  ALA A 830      21.695 -11.636   2.099  1.00  0.00           C  
ATOM    845  H   ALA A 830      20.018  -9.992   3.053  1.00  0.00           H  
ATOM    846  HA  ALA A 830      21.973 -11.679   4.206  1.00  0.00           H  
ATOM    847  HB1 ALA A 830      20.643 -11.734   1.881  1.00  0.00           H  
ATOM    848  HB2 ALA A 830      22.173 -11.060   1.319  1.00  0.00           H  
ATOM    849  HB3 ALA A 830      22.146 -12.617   2.148  1.00  0.00           H  
ATOM    850  N   THR A 831      23.012  -8.882   2.834  1.00  0.00           N  
ATOM    851  CA  THR A 831      24.111  -7.927   2.797  1.00  0.00           C  
ATOM    852  C   THR A 831      24.293  -7.238   4.149  1.00  0.00           C  
ATOM    853  O   THR A 831      25.238  -6.471   4.343  1.00  0.00           O  
ATOM    854  CB  THR A 831      23.868  -6.861   1.712  1.00  0.00           C  
ATOM    855  OG1 THR A 831      23.153  -7.446   0.618  1.00  0.00           O  
ATOM    856  CG2 THR A 831      25.180  -6.269   1.212  1.00  0.00           C  
ATOM    857  H   THR A 831      22.163  -8.647   2.399  1.00  0.00           H  
ATOM    858  HA  THR A 831      25.014  -8.464   2.550  1.00  0.00           H  
ATOM    859  HB  THR A 831      23.271  -6.069   2.138  1.00  0.00           H  
ATOM    860  HG1 THR A 831      22.538  -6.790   0.248  1.00  0.00           H  
ATOM    861 HG21 THR A 831      25.817  -6.046   2.055  1.00  0.00           H  
ATOM    862 HG22 THR A 831      25.673  -6.979   0.566  1.00  0.00           H  
ATOM    863 HG23 THR A 831      24.979  -5.361   0.662  1.00  0.00           H  
ATOM    864  N   SER A 832      23.390  -7.540   5.086  1.00  0.00           N  
ATOM    865  CA  SER A 832      23.374  -6.937   6.417  1.00  0.00           C  
ATOM    866  C   SER A 832      23.295  -5.422   6.307  1.00  0.00           C  
ATOM    867  O   SER A 832      23.818  -4.687   7.144  1.00  0.00           O  
ATOM    868  CB  SER A 832      24.582  -7.367   7.276  1.00  0.00           C  
ATOM    869  OG  SER A 832      25.587  -8.020   6.510  1.00  0.00           O  
ATOM    870  H   SER A 832      22.691  -8.183   4.868  1.00  0.00           H  
ATOM    871  HA  SER A 832      22.472  -7.279   6.906  1.00  0.00           H  
ATOM    872  HB2 SER A 832      25.014  -6.495   7.741  1.00  0.00           H  
ATOM    873  HB3 SER A 832      24.240  -8.046   8.045  1.00  0.00           H  
ATOM    874  HG  SER A 832      25.812  -7.466   5.750  1.00  0.00           H  
ATOM    875  N   ASP A 833      22.623  -4.963   5.264  1.00  0.00           N  
ATOM    876  CA  ASP A 833      22.440  -3.542   5.049  1.00  0.00           C  
ATOM    877  C   ASP A 833      21.136  -3.099   5.675  1.00  0.00           C  
ATOM    878  O   ASP A 833      20.135  -2.899   4.988  1.00  0.00           O  
ATOM    879  CB  ASP A 833      22.458  -3.201   3.562  1.00  0.00           C  
ATOM    880  CG  ASP A 833      22.985  -1.805   3.309  1.00  0.00           C  
ATOM    881  OD1 ASP A 833      22.554  -0.860   4.007  1.00  0.00           O  
ATOM    882  OD2 ASP A 833      23.844  -1.648   2.417  1.00  0.00           O  
ATOM    883  H   ASP A 833      22.227  -5.600   4.627  1.00  0.00           H  
ATOM    884  HA  ASP A 833      23.253  -3.028   5.539  1.00  0.00           H  
ATOM    885  HB2 ASP A 833      23.090  -3.906   3.043  1.00  0.00           H  
ATOM    886  HB3 ASP A 833      21.453  -3.266   3.171  1.00  0.00           H  
ATOM    887  N   PHE A 834      21.155  -2.983   6.990  1.00  0.00           N  
ATOM    888  CA  PHE A 834      19.985  -2.572   7.755  1.00  0.00           C  
ATOM    889  C   PHE A 834      19.471  -1.202   7.317  1.00  0.00           C  
ATOM    890  O   PHE A 834      18.276  -0.928   7.407  1.00  0.00           O  
ATOM    891  CB  PHE A 834      20.307  -2.568   9.251  1.00  0.00           C  
ATOM    892  CG  PHE A 834      20.749  -3.910   9.764  1.00  0.00           C  
ATOM    893  CD1 PHE A 834      19.827  -4.825  10.242  1.00  0.00           C  
ATOM    894  CD2 PHE A 834      22.090  -4.258   9.763  1.00  0.00           C  
ATOM    895  CE1 PHE A 834      20.234  -6.062  10.708  1.00  0.00           C  
ATOM    896  CE2 PHE A 834      22.503  -5.490  10.228  1.00  0.00           C  
ATOM    897  CZ  PHE A 834      21.575  -6.393  10.700  1.00  0.00           C  
ATOM    898  H   PHE A 834      21.985  -3.208   7.467  1.00  0.00           H  
ATOM    899  HA  PHE A 834      19.210  -3.297   7.569  1.00  0.00           H  
ATOM    900  HB2 PHE A 834      21.101  -1.860   9.438  1.00  0.00           H  
ATOM    901  HB3 PHE A 834      19.428  -2.272   9.802  1.00  0.00           H  
ATOM    902  HD1 PHE A 834      18.778  -4.566  10.247  1.00  0.00           H  
ATOM    903  HD2 PHE A 834      22.818  -3.552   9.393  1.00  0.00           H  
ATOM    904  HE1 PHE A 834      19.506  -6.766  11.078  1.00  0.00           H  
ATOM    905  HE2 PHE A 834      23.551  -5.748  10.221  1.00  0.00           H  
ATOM    906  HZ  PHE A 834      21.899  -7.359  11.061  1.00  0.00           H  
ATOM    907  N   ALA A 835      20.364  -0.354   6.828  1.00  0.00           N  
ATOM    908  CA  ALA A 835      19.961   0.946   6.307  1.00  0.00           C  
ATOM    909  C   ALA A 835      19.102   0.769   5.059  1.00  0.00           C  
ATOM    910  O   ALA A 835      18.104   1.467   4.863  1.00  0.00           O  
ATOM    911  CB  ALA A 835      21.179   1.802   6.000  1.00  0.00           C  
ATOM    912  H   ALA A 835      21.315  -0.606   6.815  1.00  0.00           H  
ATOM    913  HA  ALA A 835      19.377   1.445   7.068  1.00  0.00           H  
ATOM    914  HB1 ALA A 835      21.984   1.537   6.668  1.00  0.00           H  
ATOM    915  HB2 ALA A 835      21.487   1.637   4.979  1.00  0.00           H  
ATOM    916  HB3 ALA A 835      20.927   2.843   6.135  1.00  0.00           H  
ATOM    917  N   ALA A 836      19.469  -0.209   4.241  1.00  0.00           N  
ATOM    918  CA  ALA A 836      18.738  -0.490   3.017  1.00  0.00           C  
ATOM    919  C   ALA A 836      17.469  -1.252   3.359  1.00  0.00           C  
ATOM    920  O   ALA A 836      16.416  -1.049   2.754  1.00  0.00           O  
ATOM    921  CB  ALA A 836      19.598  -1.281   2.049  1.00  0.00           C  
ATOM    922  H   ALA A 836      20.234  -0.779   4.486  1.00  0.00           H  
ATOM    923  HA  ALA A 836      18.474   0.451   2.554  1.00  0.00           H  
ATOM    924  HB1 ALA A 836      20.620  -0.941   2.117  1.00  0.00           H  
ATOM    925  HB2 ALA A 836      19.550  -2.329   2.303  1.00  0.00           H  
ATOM    926  HB3 ALA A 836      19.236  -1.137   1.041  1.00  0.00           H  
ATOM    927  N   LEU A 837      17.585  -2.121   4.352  1.00  0.00           N  
ATOM    928  CA  LEU A 837      16.441  -2.834   4.895  1.00  0.00           C  
ATOM    929  C   LEU A 837      15.370  -1.843   5.333  1.00  0.00           C  
ATOM    930  O   LEU A 837      14.200  -1.978   4.976  1.00  0.00           O  
ATOM    931  CB  LEU A 837      16.878  -3.690   6.084  1.00  0.00           C  
ATOM    932  CG  LEU A 837      17.189  -5.152   5.765  1.00  0.00           C  
ATOM    933  CD1 LEU A 837      18.311  -5.660   6.655  1.00  0.00           C  
ATOM    934  CD2 LEU A 837      15.947  -6.012   5.935  1.00  0.00           C  
ATOM    935  H   LEU A 837      18.480  -2.297   4.726  1.00  0.00           H  
ATOM    936  HA  LEU A 837      16.041  -3.471   4.122  1.00  0.00           H  
ATOM    937  HB2 LEU A 837      17.763  -3.243   6.512  1.00  0.00           H  
ATOM    938  HB3 LEU A 837      16.094  -3.665   6.821  1.00  0.00           H  
ATOM    939  HG  LEU A 837      17.515  -5.231   4.738  1.00  0.00           H  
ATOM    940 HD11 LEU A 837      18.614  -4.877   7.334  1.00  0.00           H  
ATOM    941 HD12 LEU A 837      17.962  -6.512   7.222  1.00  0.00           H  
ATOM    942 HD13 LEU A 837      19.151  -5.953   6.044  1.00  0.00           H  
ATOM    943 HD21 LEU A 837      15.064  -5.398   5.822  1.00  0.00           H  
ATOM    944 HD22 LEU A 837      15.942  -6.791   5.188  1.00  0.00           H  
ATOM    945 HD23 LEU A 837      15.950  -6.458   6.919  1.00  0.00           H  
ATOM    946  N   ALA A 838      15.791  -0.828   6.082  1.00  0.00           N  
ATOM    947  CA  ALA A 838      14.886   0.206   6.564  1.00  0.00           C  
ATOM    948  C   ALA A 838      14.282   0.994   5.406  1.00  0.00           C  
ATOM    949  O   ALA A 838      13.114   1.373   5.454  1.00  0.00           O  
ATOM    950  CB  ALA A 838      15.612   1.138   7.519  1.00  0.00           C  
ATOM    951  H   ALA A 838      16.744  -0.778   6.324  1.00  0.00           H  
ATOM    952  HA  ALA A 838      14.088  -0.277   7.109  1.00  0.00           H  
ATOM    953  HB1 ALA A 838      16.670   0.930   7.489  1.00  0.00           H  
ATOM    954  HB2 ALA A 838      15.439   2.163   7.223  1.00  0.00           H  
ATOM    955  HB3 ALA A 838      15.242   0.986   8.524  1.00  0.00           H  
ATOM    956  N   GLN A 839      15.082   1.248   4.373  1.00  0.00           N  
ATOM    957  CA  GLN A 839      14.591   1.937   3.182  1.00  0.00           C  
ATOM    958  C   GLN A 839      13.493   1.120   2.502  1.00  0.00           C  
ATOM    959  O   GLN A 839      12.423   1.641   2.181  1.00  0.00           O  
ATOM    960  CB  GLN A 839      15.736   2.189   2.198  1.00  0.00           C  
ATOM    961  CG  GLN A 839      16.481   3.490   2.441  1.00  0.00           C  
ATOM    962  CD  GLN A 839      15.598   4.711   2.271  1.00  0.00           C  
ATOM    963  OE1 GLN A 839      14.876   5.104   3.189  1.00  0.00           O  
ATOM    964  NE2 GLN A 839      15.654   5.327   1.102  1.00  0.00           N  
ATOM    965  H   GLN A 839      16.029   0.980   4.419  1.00  0.00           H  
ATOM    966  HA  GLN A 839      14.179   2.885   3.496  1.00  0.00           H  
ATOM    967  HB2 GLN A 839      16.442   1.375   2.273  1.00  0.00           H  
ATOM    968  HB3 GLN A 839      15.333   2.212   1.197  1.00  0.00           H  
ATOM    969  HG2 GLN A 839      16.871   3.484   3.450  1.00  0.00           H  
ATOM    970  HG3 GLN A 839      17.300   3.555   1.741  1.00  0.00           H  
ATOM    971 HE21 GLN A 839      16.260   4.967   0.413  1.00  0.00           H  
ATOM    972 HE22 GLN A 839      15.096   6.117   0.967  1.00  0.00           H  
ATOM    973  N   THR A 840      13.761  -0.168   2.310  1.00  0.00           N  
ATOM    974  CA  THR A 840      12.806  -1.073   1.682  1.00  0.00           C  
ATOM    975  C   THR A 840      11.539  -1.199   2.527  1.00  0.00           C  
ATOM    976  O   THR A 840      10.426  -1.097   2.011  1.00  0.00           O  
ATOM    977  CB  THR A 840      13.427  -2.468   1.460  1.00  0.00           C  
ATOM    978  OG1 THR A 840      14.805  -2.333   1.083  1.00  0.00           O  
ATOM    979  CG2 THR A 840      12.680  -3.239   0.381  1.00  0.00           C  
ATOM    980  H   THR A 840      14.634  -0.519   2.591  1.00  0.00           H  
ATOM    981  HA  THR A 840      12.543  -0.663   0.718  1.00  0.00           H  
ATOM    982  HB  THR A 840      13.368  -3.024   2.386  1.00  0.00           H  
ATOM    983  HG1 THR A 840      15.325  -2.068   1.852  1.00  0.00           H  
ATOM    984 HG21 THR A 840      12.354  -2.555  -0.390  1.00  0.00           H  
ATOM    985 HG22 THR A 840      13.335  -3.982  -0.051  1.00  0.00           H  
ATOM    986 HG23 THR A 840      11.821  -3.727   0.815  1.00  0.00           H  
ATOM    987  N   ALA A 841      11.713  -1.391   3.828  1.00  0.00           N  
ATOM    988  CA  ALA A 841      10.583  -1.496   4.742  1.00  0.00           C  
ATOM    989  C   ALA A 841       9.776  -0.202   4.767  1.00  0.00           C  
ATOM    990  O   ALA A 841       8.558  -0.218   4.942  1.00  0.00           O  
ATOM    991  CB  ALA A 841      11.061  -1.848   6.141  1.00  0.00           C  
ATOM    992  H   ALA A 841      12.627  -1.476   4.182  1.00  0.00           H  
ATOM    993  HA  ALA A 841       9.947  -2.295   4.392  1.00  0.00           H  
ATOM    994  HB1 ALA A 841      12.108  -1.603   6.236  1.00  0.00           H  
ATOM    995  HB2 ALA A 841      10.493  -1.284   6.868  1.00  0.00           H  
ATOM    996  HB3 ALA A 841      10.920  -2.903   6.314  1.00  0.00           H  
ATOM    997  N   HIS A 842      10.465   0.918   4.587  1.00  0.00           N  
ATOM    998  CA  HIS A 842       9.820   2.222   4.570  1.00  0.00           C  
ATOM    999  C   HIS A 842       8.931   2.375   3.343  1.00  0.00           C  
ATOM   1000  O   HIS A 842       7.839   2.940   3.423  1.00  0.00           O  
ATOM   1001  CB  HIS A 842      10.861   3.341   4.598  1.00  0.00           C  
ATOM   1002  CG  HIS A 842      10.365   4.595   5.243  1.00  0.00           C  
ATOM   1003  ND1 HIS A 842      10.302   4.762   6.607  1.00  0.00           N  
ATOM   1004  CD2 HIS A 842       9.892   5.741   4.702  1.00  0.00           C  
ATOM   1005  CE1 HIS A 842       9.809   5.954   6.878  1.00  0.00           C  
ATOM   1006  NE2 HIS A 842       9.551   6.571   5.739  1.00  0.00           N  
ATOM   1007  H   HIS A 842      11.439   0.866   4.471  1.00  0.00           H  
ATOM   1008  HA  HIS A 842       9.204   2.294   5.455  1.00  0.00           H  
ATOM   1009  HB2 HIS A 842      11.730   3.005   5.144  1.00  0.00           H  
ATOM   1010  HB3 HIS A 842      11.149   3.579   3.584  1.00  0.00           H  
ATOM   1011  HD1 HIS A 842      10.583   4.095   7.286  1.00  0.00           H  
ATOM   1012  HD2 HIS A 842       9.809   5.965   3.648  1.00  0.00           H  
ATOM   1013  HE1 HIS A 842       9.646   6.360   7.864  1.00  0.00           H  
ATOM   1014  HE2 HIS A 842       9.002   7.387   5.653  1.00  0.00           H  
ATOM   1015  N   ARG A 843       9.396   1.877   2.203  1.00  0.00           N  
ATOM   1016  CA  ARG A 843       8.602   1.939   0.984  1.00  0.00           C  
ATOM   1017  C   ARG A 843       7.400   1.002   1.090  1.00  0.00           C  
ATOM   1018  O   ARG A 843       6.328   1.292   0.556  1.00  0.00           O  
ATOM   1019  CB  ARG A 843       9.469   1.632  -0.252  1.00  0.00           C  
ATOM   1020  CG  ARG A 843       9.346   0.217  -0.799  1.00  0.00           C  
ATOM   1021  CD  ARG A 843       8.350   0.141  -1.951  1.00  0.00           C  
ATOM   1022  NE  ARG A 843       8.857   0.753  -3.182  1.00  0.00           N  
ATOM   1023  CZ  ARG A 843       9.627   0.121  -4.072  1.00  0.00           C  
ATOM   1024  NH1 ARG A 843      10.019  -1.126  -3.853  1.00  0.00           N  
ATOM   1025  NH2 ARG A 843      10.011   0.742  -5.183  1.00  0.00           N  
ATOM   1026  H   ARG A 843      10.292   1.467   2.180  1.00  0.00           H  
ATOM   1027  HA  ARG A 843       8.231   2.951   0.900  1.00  0.00           H  
ATOM   1028  HB2 ARG A 843       9.198   2.316  -1.040  1.00  0.00           H  
ATOM   1029  HB3 ARG A 843      10.506   1.800   0.010  1.00  0.00           H  
ATOM   1030  HG2 ARG A 843      10.314  -0.106  -1.153  1.00  0.00           H  
ATOM   1031  HG3 ARG A 843       9.016  -0.439  -0.004  1.00  0.00           H  
ATOM   1032  HD2 ARG A 843       8.126  -0.897  -2.147  1.00  0.00           H  
ATOM   1033  HD3 ARG A 843       7.444   0.651  -1.656  1.00  0.00           H  
ATOM   1034  HE  ARG A 843       8.590   1.686  -3.363  1.00  0.00           H  
ATOM   1035 HH11 ARG A 843       9.738  -1.611  -3.006  1.00  0.00           H  
ATOM   1036 HH12 ARG A 843      10.597  -1.597  -4.520  1.00  0.00           H  
ATOM   1037 HH21 ARG A 843       9.730   1.692  -5.358  1.00  0.00           H  
ATOM   1038 HH22 ARG A 843      10.581   0.259  -5.857  1.00  0.00           H  
ATOM   1039  N   LEU A 844       7.574  -0.110   1.801  1.00  0.00           N  
ATOM   1040  CA  LEU A 844       6.475  -1.037   2.047  1.00  0.00           C  
ATOM   1041  C   LEU A 844       5.440  -0.397   2.968  1.00  0.00           C  
ATOM   1042  O   LEU A 844       4.236  -0.567   2.768  1.00  0.00           O  
ATOM   1043  CB  LEU A 844       6.994  -2.350   2.645  1.00  0.00           C  
ATOM   1044  CG  LEU A 844       7.442  -3.405   1.626  1.00  0.00           C  
ATOM   1045  CD1 LEU A 844       7.534  -4.775   2.276  1.00  0.00           C  
ATOM   1046  CD2 LEU A 844       6.491  -3.451   0.439  1.00  0.00           C  
ATOM   1047  H   LEU A 844       8.467  -0.316   2.155  1.00  0.00           H  
ATOM   1048  HA  LEU A 844       6.004  -1.246   1.095  1.00  0.00           H  
ATOM   1049  HB2 LEU A 844       7.833  -2.119   3.286  1.00  0.00           H  
ATOM   1050  HB3 LEU A 844       6.208  -2.777   3.251  1.00  0.00           H  
ATOM   1051  HG  LEU A 844       8.424  -3.143   1.258  1.00  0.00           H  
ATOM   1052 HD11 LEU A 844       8.090  -4.700   3.197  1.00  0.00           H  
ATOM   1053 HD12 LEU A 844       6.539  -5.143   2.484  1.00  0.00           H  
ATOM   1054 HD13 LEU A 844       8.036  -5.458   1.606  1.00  0.00           H  
ATOM   1055 HD21 LEU A 844       5.803  -2.621   0.495  1.00  0.00           H  
ATOM   1056 HD22 LEU A 844       7.057  -3.387  -0.478  1.00  0.00           H  
ATOM   1057 HD23 LEU A 844       5.939  -4.379   0.459  1.00  0.00           H  
ATOM   1058  N   LYS A 845       5.910   0.339   3.981  1.00  0.00           N  
ATOM   1059  CA  LYS A 845       5.026   1.150   4.813  1.00  0.00           C  
ATOM   1060  C   LYS A 845       4.130   2.008   3.937  1.00  0.00           C  
ATOM   1061  O   LYS A 845       2.905   1.974   4.052  1.00  0.00           O  
ATOM   1062  CB  LYS A 845       5.838   2.078   5.714  1.00  0.00           C  
ATOM   1063  CG  LYS A 845       6.446   1.411   6.926  1.00  0.00           C  
ATOM   1064  CD  LYS A 845       7.365   2.373   7.651  1.00  0.00           C  
ATOM   1065  CE  LYS A 845       7.719   1.870   9.031  1.00  0.00           C  
ATOM   1066  NZ  LYS A 845       8.548   2.850   9.778  1.00  0.00           N  
ATOM   1067  H   LYS A 845       6.874   0.319   4.183  1.00  0.00           H  
ATOM   1068  HA  LYS A 845       4.421   0.494   5.419  1.00  0.00           H  
ATOM   1069  HB2 LYS A 845       6.640   2.507   5.132  1.00  0.00           H  
ATOM   1070  HB3 LYS A 845       5.193   2.875   6.056  1.00  0.00           H  
ATOM   1071  HG2 LYS A 845       5.657   1.103   7.596  1.00  0.00           H  
ATOM   1072  HG3 LYS A 845       7.015   0.550   6.609  1.00  0.00           H  
ATOM   1073  HD2 LYS A 845       8.272   2.491   7.077  1.00  0.00           H  
ATOM   1074  HD3 LYS A 845       6.870   3.329   7.743  1.00  0.00           H  
ATOM   1075  HE2 LYS A 845       6.807   1.687   9.579  1.00  0.00           H  
ATOM   1076  HE3 LYS A 845       8.268   0.947   8.925  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 845       8.142   3.810   9.688  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 845       8.587   2.597  10.788  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 845       9.518   2.864   9.392  1.00  0.00           H  
ATOM   1080  N   GLY A 846       4.772   2.759   3.048  1.00  0.00           N  
ATOM   1081  CA  GLY A 846       4.066   3.688   2.193  1.00  0.00           C  
ATOM   1082  C   GLY A 846       3.030   3.023   1.314  1.00  0.00           C  
ATOM   1083  O   GLY A 846       1.907   3.505   1.215  1.00  0.00           O  
ATOM   1084  H   GLY A 846       5.752   2.680   2.979  1.00  0.00           H  
ATOM   1085  HA2 GLY A 846       3.573   4.422   2.812  1.00  0.00           H  
ATOM   1086  HA3 GLY A 846       4.782   4.194   1.565  1.00  0.00           H  
ATOM   1087  N   VAL A 847       3.392   1.911   0.679  1.00  0.00           N  
ATOM   1088  CA  VAL A 847       2.477   1.243  -0.245  1.00  0.00           C  
ATOM   1089  C   VAL A 847       1.319   0.569   0.495  1.00  0.00           C  
ATOM   1090  O   VAL A 847       0.185   0.612   0.029  1.00  0.00           O  
ATOM   1091  CB  VAL A 847       3.193   0.216  -1.154  1.00  0.00           C  
ATOM   1092  CG1 VAL A 847       4.131   0.922  -2.119  1.00  0.00           C  
ATOM   1093  CG2 VAL A 847       3.940  -0.825  -0.340  1.00  0.00           C  
ATOM   1094  H   VAL A 847       4.288   1.536   0.833  1.00  0.00           H  
ATOM   1095  HA  VAL A 847       2.056   2.012  -0.885  1.00  0.00           H  
ATOM   1096  HB  VAL A 847       2.442  -0.295  -1.738  1.00  0.00           H  
ATOM   1097 HG11 VAL A 847       3.679   1.845  -2.450  1.00  0.00           H  
ATOM   1098 HG12 VAL A 847       5.065   1.136  -1.622  1.00  0.00           H  
ATOM   1099 HG13 VAL A 847       4.315   0.286  -2.973  1.00  0.00           H  
ATOM   1100 HG21 VAL A 847       4.637  -0.332   0.321  1.00  0.00           H  
ATOM   1101 HG22 VAL A 847       3.235  -1.400   0.245  1.00  0.00           H  
ATOM   1102 HG23 VAL A 847       4.478  -1.485  -1.004  1.00  0.00           H  
ATOM   1103  N   PHE A 848       1.590  -0.023   1.657  1.00  0.00           N  
ATOM   1104  CA  PHE A 848       0.533  -0.653   2.437  1.00  0.00           C  
ATOM   1105  C   PHE A 848      -0.415   0.417   2.968  1.00  0.00           C  
ATOM   1106  O   PHE A 848      -1.634   0.269   2.903  1.00  0.00           O  
ATOM   1107  CB  PHE A 848       1.124  -1.486   3.575  1.00  0.00           C  
ATOM   1108  CG  PHE A 848       1.428  -2.908   3.174  1.00  0.00           C  
ATOM   1109  CD1 PHE A 848       0.405  -3.820   2.970  1.00  0.00           C  
ATOM   1110  CD2 PHE A 848       2.737  -3.329   2.996  1.00  0.00           C  
ATOM   1111  CE1 PHE A 848       0.680  -5.124   2.597  1.00  0.00           C  
ATOM   1112  CE2 PHE A 848       3.019  -4.632   2.624  1.00  0.00           C  
ATOM   1113  CZ  PHE A 848       1.990  -5.530   2.424  1.00  0.00           C  
ATOM   1114  H   PHE A 848       2.512  -0.029   2.001  1.00  0.00           H  
ATOM   1115  HA  PHE A 848      -0.024  -1.308   1.777  1.00  0.00           H  
ATOM   1116  HB2 PHE A 848       2.043  -1.030   3.910  1.00  0.00           H  
ATOM   1117  HB3 PHE A 848       0.421  -1.515   4.395  1.00  0.00           H  
ATOM   1118  HD1 PHE A 848      -0.619  -3.503   3.102  1.00  0.00           H  
ATOM   1119  HD2 PHE A 848       3.544  -2.628   3.152  1.00  0.00           H  
ATOM   1120  HE1 PHE A 848      -0.128  -5.823   2.442  1.00  0.00           H  
ATOM   1121  HE2 PHE A 848       4.044  -4.946   2.491  1.00  0.00           H  
ATOM   1122  HZ  PHE A 848       2.208  -6.550   2.133  1.00  0.00           H  
ATOM   1123  N   ALA A 849       0.154   1.516   3.451  1.00  0.00           N  
ATOM   1124  CA  ALA A 849      -0.638   2.654   3.908  1.00  0.00           C  
ATOM   1125  C   ALA A 849      -1.388   3.283   2.736  1.00  0.00           C  
ATOM   1126  O   ALA A 849      -2.474   3.840   2.900  1.00  0.00           O  
ATOM   1127  CB  ALA A 849       0.255   3.684   4.585  1.00  0.00           C  
ATOM   1128  H   ALA A 849       1.136   1.565   3.502  1.00  0.00           H  
ATOM   1129  HA  ALA A 849      -1.356   2.295   4.633  1.00  0.00           H  
ATOM   1130  HB1 ALA A 849       1.073   3.941   3.927  1.00  0.00           H  
ATOM   1131  HB2 ALA A 849      -0.320   4.570   4.808  1.00  0.00           H  
ATOM   1132  HB3 ALA A 849       0.648   3.270   5.502  1.00  0.00           H  
ATOM   1133  N   MET A 850      -0.799   3.161   1.550  1.00  0.00           N  
ATOM   1134  CA  MET A 850      -1.392   3.674   0.320  1.00  0.00           C  
ATOM   1135  C   MET A 850      -2.699   2.951   0.009  1.00  0.00           C  
ATOM   1136  O   MET A 850      -3.692   3.577  -0.363  1.00  0.00           O  
ATOM   1137  CB  MET A 850      -0.396   3.531  -0.841  1.00  0.00           C  
ATOM   1138  CG  MET A 850      -1.030   3.509  -2.219  1.00  0.00           C  
ATOM   1139  SD  MET A 850       0.070   4.158  -3.490  1.00  0.00           S  
ATOM   1140  CE  MET A 850      -0.249   5.916  -3.338  1.00  0.00           C  
ATOM   1141  H   MET A 850       0.076   2.717   1.502  1.00  0.00           H  
ATOM   1142  HA  MET A 850      -1.605   4.721   0.471  1.00  0.00           H  
ATOM   1143  HB2 MET A 850       0.294   4.361  -0.805  1.00  0.00           H  
ATOM   1144  HB3 MET A 850       0.161   2.613  -0.709  1.00  0.00           H  
ATOM   1145  HG2 MET A 850      -1.287   2.491  -2.470  1.00  0.00           H  
ATOM   1146  HG3 MET A 850      -1.922   4.108  -2.196  1.00  0.00           H  
ATOM   1147  HE1 MET A 850      -1.228   6.068  -2.912  1.00  0.00           H  
ATOM   1148  HE2 MET A 850       0.497   6.364  -2.697  1.00  0.00           H  
ATOM   1149  HE3 MET A 850      -0.206   6.376  -4.315  1.00  0.00           H  
ATOM   1150  N   LEU A 851      -2.699   1.632   0.172  1.00  0.00           N  
ATOM   1151  CA  LEU A 851      -3.922   0.850   0.000  1.00  0.00           C  
ATOM   1152  C   LEU A 851      -4.734   0.863   1.291  1.00  0.00           C  
ATOM   1153  O   LEU A 851      -5.874   0.403   1.322  1.00  0.00           O  
ATOM   1154  CB  LEU A 851      -3.613  -0.599  -0.401  1.00  0.00           C  
ATOM   1155  CG  LEU A 851      -2.171  -0.880  -0.829  1.00  0.00           C  
ATOM   1156  CD1 LEU A 851      -1.699  -2.213  -0.268  1.00  0.00           C  
ATOM   1157  CD2 LEU A 851      -2.047  -0.866  -2.344  1.00  0.00           C  
ATOM   1158  H   LEU A 851      -1.857   1.174   0.402  1.00  0.00           H  
ATOM   1159  HA  LEU A 851      -4.507   1.315  -0.781  1.00  0.00           H  
ATOM   1160  HB2 LEU A 851      -3.844  -1.236   0.439  1.00  0.00           H  
ATOM   1161  HB3 LEU A 851      -4.265  -0.866  -1.221  1.00  0.00           H  
ATOM   1162  HG  LEU A 851      -1.529  -0.106  -0.432  1.00  0.00           H  
ATOM   1163 HD11 LEU A 851      -2.429  -2.588   0.433  1.00  0.00           H  
ATOM   1164 HD12 LEU A 851      -1.577  -2.919  -1.077  1.00  0.00           H  
ATOM   1165 HD13 LEU A 851      -0.754  -2.075   0.236  1.00  0.00           H  
ATOM   1166 HD21 LEU A 851      -3.032  -0.889  -2.787  1.00  0.00           H  
ATOM   1167 HD22 LEU A 851      -1.535   0.033  -2.654  1.00  0.00           H  
ATOM   1168 HD23 LEU A 851      -1.487  -1.730  -2.668  1.00  0.00           H  
ATOM   1169  N   ASN A 852      -4.113   1.386   2.349  1.00  0.00           N  
ATOM   1170  CA  ASN A 852      -4.725   1.485   3.676  1.00  0.00           C  
ATOM   1171  C   ASN A 852      -4.854   0.101   4.292  1.00  0.00           C  
ATOM   1172  O   ASN A 852      -5.812  -0.207   5.005  1.00  0.00           O  
ATOM   1173  CB  ASN A 852      -6.082   2.203   3.631  1.00  0.00           C  
ATOM   1174  CG  ASN A 852      -6.099   3.461   4.486  1.00  0.00           C  
ATOM   1175  OD1 ASN A 852      -7.035   3.696   5.251  1.00  0.00           O  
ATOM   1176  ND2 ASN A 852      -5.066   4.286   4.364  1.00  0.00           N  
ATOM   1177  H   ASN A 852      -3.189   1.700   2.238  1.00  0.00           H  
ATOM   1178  HA  ASN A 852      -4.051   2.063   4.292  1.00  0.00           H  
ATOM   1179  HB2 ASN A 852      -6.301   2.480   2.610  1.00  0.00           H  
ATOM   1180  HB3 ASN A 852      -6.849   1.533   3.991  1.00  0.00           H  
ATOM   1181 HD21 ASN A 852      -4.349   4.045   3.735  1.00  0.00           H  
ATOM   1182 HD22 ASN A 852      -5.060   5.101   4.907  1.00  0.00           H  
ATOM   1183  N   LEU A 853      -3.865  -0.726   3.993  1.00  0.00           N  
ATOM   1184  CA  LEU A 853      -3.754  -2.056   4.559  1.00  0.00           C  
ATOM   1185  C   LEU A 853      -3.081  -1.963   5.922  1.00  0.00           C  
ATOM   1186  O   LEU A 853      -1.853  -2.040   6.027  1.00  0.00           O  
ATOM   1187  CB  LEU A 853      -2.939  -2.954   3.619  1.00  0.00           C  
ATOM   1188  CG  LEU A 853      -3.744  -3.751   2.583  1.00  0.00           C  
ATOM   1189  CD1 LEU A 853      -3.155  -5.141   2.412  1.00  0.00           C  
ATOM   1190  CD2 LEU A 853      -5.216  -3.840   2.971  1.00  0.00           C  
ATOM   1191  H   LEU A 853      -3.167  -0.419   3.373  1.00  0.00           H  
ATOM   1192  HA  LEU A 853      -4.748  -2.461   4.676  1.00  0.00           H  
ATOM   1193  HB2 LEU A 853      -2.237  -2.327   3.086  1.00  0.00           H  
ATOM   1194  HB3 LEU A 853      -2.376  -3.651   4.220  1.00  0.00           H  
ATOM   1195  HG  LEU A 853      -3.682  -3.247   1.630  1.00  0.00           H  
ATOM   1196 HD11 LEU A 853      -2.115  -5.058   2.130  1.00  0.00           H  
ATOM   1197 HD12 LEU A 853      -3.234  -5.684   3.342  1.00  0.00           H  
ATOM   1198 HD13 LEU A 853      -3.695  -5.670   1.640  1.00  0.00           H  
ATOM   1199 HD21 LEU A 853      -5.306  -4.302   3.944  1.00  0.00           H  
ATOM   1200 HD22 LEU A 853      -5.642  -2.847   3.003  1.00  0.00           H  
ATOM   1201 HD23 LEU A 853      -5.744  -4.434   2.241  1.00  0.00           H  
ATOM   1202  N   VAL A 854      -3.890  -1.790   6.963  1.00  0.00           N  
ATOM   1203  CA  VAL A 854      -3.373  -1.524   8.301  1.00  0.00           C  
ATOM   1204  C   VAL A 854      -2.441  -2.641   8.815  1.00  0.00           C  
ATOM   1205  O   VAL A 854      -1.323  -2.339   9.222  1.00  0.00           O  
ATOM   1206  CB  VAL A 854      -4.507  -1.212   9.330  1.00  0.00           C  
ATOM   1207  CG1 VAL A 854      -5.856  -1.749   8.873  1.00  0.00           C  
ATOM   1208  CG2 VAL A 854      -4.168  -1.734  10.721  1.00  0.00           C  
ATOM   1209  H   VAL A 854      -4.862  -1.848   6.826  1.00  0.00           H  
ATOM   1210  HA  VAL A 854      -2.775  -0.625   8.216  1.00  0.00           H  
ATOM   1211  HB  VAL A 854      -4.596  -0.138   9.399  1.00  0.00           H  
ATOM   1212 HG11 VAL A 854      -5.941  -1.644   7.801  1.00  0.00           H  
ATOM   1213 HG12 VAL A 854      -5.936  -2.793   9.140  1.00  0.00           H  
ATOM   1214 HG13 VAL A 854      -6.645  -1.193   9.352  1.00  0.00           H  
ATOM   1215 HG21 VAL A 854      -3.685  -2.697  10.636  1.00  0.00           H  
ATOM   1216 HG22 VAL A 854      -3.504  -1.040  11.215  1.00  0.00           H  
ATOM   1217 HG23 VAL A 854      -5.076  -1.837  11.297  1.00  0.00           H  
ATOM   1218  N   PRO A 855      -2.841  -3.938   8.785  1.00  0.00           N  
ATOM   1219  CA  PRO A 855      -2.002  -5.018   9.328  1.00  0.00           C  
ATOM   1220  C   PRO A 855      -0.658  -5.125   8.608  1.00  0.00           C  
ATOM   1221  O   PRO A 855       0.378  -5.342   9.237  1.00  0.00           O  
ATOM   1222  CB  PRO A 855      -2.838  -6.286   9.108  1.00  0.00           C  
ATOM   1223  CG  PRO A 855      -4.230  -5.803   8.897  1.00  0.00           C  
ATOM   1224  CD  PRO A 855      -4.102  -4.465   8.233  1.00  0.00           C  
ATOM   1225  HA  PRO A 855      -1.827  -4.880  10.385  1.00  0.00           H  
ATOM   1226  HB2 PRO A 855      -2.469  -6.819   8.243  1.00  0.00           H  
ATOM   1227  HB3 PRO A 855      -2.770  -6.920   9.980  1.00  0.00           H  
ATOM   1228  HG2 PRO A 855      -4.765  -6.490   8.257  1.00  0.00           H  
ATOM   1229  HG3 PRO A 855      -4.733  -5.706   9.848  1.00  0.00           H  
ATOM   1230  HD2 PRO A 855      -4.036  -4.582   7.161  1.00  0.00           H  
ATOM   1231  HD3 PRO A 855      -4.933  -3.831   8.497  1.00  0.00           H  
ATOM   1232  N   GLY A 856      -0.680  -4.951   7.291  1.00  0.00           N  
ATOM   1233  CA  GLY A 856       0.546  -4.998   6.513  1.00  0.00           C  
ATOM   1234  C   GLY A 856       1.497  -3.874   6.874  1.00  0.00           C  
ATOM   1235  O   GLY A 856       2.685  -4.105   7.116  1.00  0.00           O  
ATOM   1236  H   GLY A 856      -1.536  -4.786   6.844  1.00  0.00           H  
ATOM   1237  HA2 GLY A 856       1.037  -5.943   6.690  1.00  0.00           H  
ATOM   1238  HA3 GLY A 856       0.299  -4.923   5.463  1.00  0.00           H  
ATOM   1239  N   LYS A 857       0.970  -2.656   6.925  1.00  0.00           N  
ATOM   1240  CA  LYS A 857       1.769  -1.492   7.287  1.00  0.00           C  
ATOM   1241  C   LYS A 857       2.235  -1.604   8.740  1.00  0.00           C  
ATOM   1242  O   LYS A 857       3.350  -1.202   9.074  1.00  0.00           O  
ATOM   1243  CB  LYS A 857       0.962  -0.205   7.058  1.00  0.00           C  
ATOM   1244  CG  LYS A 857       1.640   1.065   7.563  1.00  0.00           C  
ATOM   1245  CD  LYS A 857       1.033   1.555   8.871  1.00  0.00           C  
ATOM   1246  CE  LYS A 857      -0.423   1.968   8.710  1.00  0.00           C  
ATOM   1247  NZ  LYS A 857      -1.094   2.153  10.025  1.00  0.00           N  
ATOM   1248  H   LYS A 857       0.017  -2.537   6.712  1.00  0.00           H  
ATOM   1249  HA  LYS A 857       2.639  -1.479   6.646  1.00  0.00           H  
ATOM   1250  HB2 LYS A 857       0.794  -0.091   5.996  1.00  0.00           H  
ATOM   1251  HB3 LYS A 857       0.008  -0.299   7.546  1.00  0.00           H  
ATOM   1252  HG2 LYS A 857       2.686   0.860   7.723  1.00  0.00           H  
ATOM   1253  HG3 LYS A 857       1.534   1.839   6.815  1.00  0.00           H  
ATOM   1254  HD2 LYS A 857       1.090   0.761   9.601  1.00  0.00           H  
ATOM   1255  HD3 LYS A 857       1.601   2.406   9.220  1.00  0.00           H  
ATOM   1256  HE2 LYS A 857      -0.462   2.898   8.163  1.00  0.00           H  
ATOM   1257  HE3 LYS A 857      -0.942   1.201   8.154  1.00  0.00           H  
ATOM   1258  HZ1 LYS A 857      -0.684   1.503  10.733  1.00  0.00           H  
ATOM   1259  HZ2 LYS A 857      -0.967   3.133  10.358  1.00  0.00           H  
ATOM   1260  HZ3 LYS A 857      -2.114   1.957   9.943  1.00  0.00           H  
ATOM   1261  N   GLN A 858       1.383  -2.175   9.593  1.00  0.00           N  
ATOM   1262  CA  GLN A 858       1.729  -2.412  10.996  1.00  0.00           C  
ATOM   1263  C   GLN A 858       2.980  -3.279  11.095  1.00  0.00           C  
ATOM   1264  O   GLN A 858       3.896  -2.990  11.866  1.00  0.00           O  
ATOM   1265  CB  GLN A 858       0.571  -3.101  11.732  1.00  0.00           C  
ATOM   1266  CG  GLN A 858      -0.513  -2.154  12.230  1.00  0.00           C  
ATOM   1267  CD  GLN A 858      -0.022  -0.732  12.400  1.00  0.00           C  
ATOM   1268  OE1 GLN A 858      -0.174   0.098  11.506  1.00  0.00           O  
ATOM   1269  NE2 GLN A 858       0.565  -0.443  13.548  1.00  0.00           N  
ATOM   1270  H   GLN A 858       0.489  -2.433   9.273  1.00  0.00           H  
ATOM   1271  HA  GLN A 858       1.926  -1.456  11.457  1.00  0.00           H  
ATOM   1272  HB2 GLN A 858       0.110  -3.813  11.063  1.00  0.00           H  
ATOM   1273  HB3 GLN A 858       0.971  -3.632  12.585  1.00  0.00           H  
ATOM   1274  HG2 GLN A 858      -1.326  -2.152  11.517  1.00  0.00           H  
ATOM   1275  HG3 GLN A 858      -0.876  -2.510  13.183  1.00  0.00           H  
ATOM   1276 HE21 GLN A 858       0.644  -1.160  14.225  1.00  0.00           H  
ATOM   1277 HE22 GLN A 858       0.913   0.469  13.678  1.00  0.00           H  
ATOM   1278  N   LEU A 859       3.016  -4.334  10.286  1.00  0.00           N  
ATOM   1279  CA  LEU A 859       4.160  -5.233  10.246  1.00  0.00           C  
ATOM   1280  C   LEU A 859       5.410  -4.486   9.794  1.00  0.00           C  
ATOM   1281  O   LEU A 859       6.480  -4.640  10.379  1.00  0.00           O  
ATOM   1282  CB  LEU A 859       3.884  -6.411   9.306  1.00  0.00           C  
ATOM   1283  CG  LEU A 859       2.871  -7.437   9.818  1.00  0.00           C  
ATOM   1284  CD1 LEU A 859       2.235  -8.177   8.654  1.00  0.00           C  
ATOM   1285  CD2 LEU A 859       3.541  -8.416  10.772  1.00  0.00           C  
ATOM   1286  H   LEU A 859       2.245  -4.514   9.702  1.00  0.00           H  
ATOM   1287  HA  LEU A 859       4.321  -5.609  11.244  1.00  0.00           H  
ATOM   1288  HB2 LEU A 859       3.521  -6.018   8.366  1.00  0.00           H  
ATOM   1289  HB3 LEU A 859       4.817  -6.924   9.122  1.00  0.00           H  
ATOM   1290  HG  LEU A 859       2.089  -6.924  10.356  1.00  0.00           H  
ATOM   1291 HD11 LEU A 859       2.821  -8.014   7.760  1.00  0.00           H  
ATOM   1292 HD12 LEU A 859       2.202  -9.234   8.875  1.00  0.00           H  
ATOM   1293 HD13 LEU A 859       1.232  -7.810   8.499  1.00  0.00           H  
ATOM   1294 HD21 LEU A 859       4.094  -7.867  11.520  1.00  0.00           H  
ATOM   1295 HD22 LEU A 859       2.789  -9.021  11.253  1.00  0.00           H  
ATOM   1296 HD23 LEU A 859       4.215  -9.051  10.219  1.00  0.00           H  
ATOM   1297  N   CYS A 860       5.258  -3.658   8.767  1.00  0.00           N  
ATOM   1298  CA  CYS A 860       6.373  -2.882   8.232  1.00  0.00           C  
ATOM   1299  C   CYS A 860       6.921  -1.903   9.273  1.00  0.00           C  
ATOM   1300  O   CYS A 860       8.125  -1.630   9.309  1.00  0.00           O  
ATOM   1301  CB  CYS A 860       5.935  -2.125   6.979  1.00  0.00           C  
ATOM   1302  SG  CYS A 860       5.148  -3.165   5.727  1.00  0.00           S  
ATOM   1303  H   CYS A 860       4.371  -3.570   8.350  1.00  0.00           H  
ATOM   1304  HA  CYS A 860       7.157  -3.576   7.963  1.00  0.00           H  
ATOM   1305  HB2 CYS A 860       5.229  -1.358   7.260  1.00  0.00           H  
ATOM   1306  HB3 CYS A 860       6.800  -1.662   6.526  1.00  0.00           H  
ATOM   1307  HG  CYS A 860       4.087  -3.742   6.282  1.00  0.00           H  
ATOM   1308  N   GLU A 861       6.043  -1.382  10.124  1.00  0.00           N  
ATOM   1309  CA  GLU A 861       6.452  -0.457  11.175  1.00  0.00           C  
ATOM   1310  C   GLU A 861       7.306  -1.170  12.218  1.00  0.00           C  
ATOM   1311  O   GLU A 861       8.426  -0.747  12.517  1.00  0.00           O  
ATOM   1312  CB  GLU A 861       5.228   0.172  11.842  1.00  0.00           C  
ATOM   1313  CG  GLU A 861       4.553   1.243  10.997  1.00  0.00           C  
ATOM   1314  CD  GLU A 861       4.547   2.606  11.662  1.00  0.00           C  
ATOM   1315  OE1 GLU A 861       5.631   3.099  12.032  1.00  0.00           O  
ATOM   1316  OE2 GLU A 861       3.456   3.195  11.809  1.00  0.00           O  
ATOM   1317  H   GLU A 861       5.092  -1.624  10.040  1.00  0.00           H  
ATOM   1318  HA  GLU A 861       7.042   0.323  10.717  1.00  0.00           H  
ATOM   1319  HB2 GLU A 861       4.504  -0.607  12.043  1.00  0.00           H  
ATOM   1320  HB3 GLU A 861       5.531   0.618  12.776  1.00  0.00           H  
ATOM   1321  HG2 GLU A 861       5.077   1.322  10.056  1.00  0.00           H  
ATOM   1322  HG3 GLU A 861       3.531   0.944  10.813  1.00  0.00           H  
ATOM   1323  N   THR A 862       6.777  -2.265  12.754  1.00  0.00           N  
ATOM   1324  CA  THR A 862       7.495  -3.056  13.744  1.00  0.00           C  
ATOM   1325  C   THR A 862       8.772  -3.650  13.148  1.00  0.00           C  
ATOM   1326  O   THR A 862       9.778  -3.806  13.842  1.00  0.00           O  
ATOM   1327  CB  THR A 862       6.606  -4.180  14.303  1.00  0.00           C  
ATOM   1328  OG1 THR A 862       5.231  -3.778  14.256  1.00  0.00           O  
ATOM   1329  CG2 THR A 862       6.990  -4.512  15.736  1.00  0.00           C  
ATOM   1330  H   THR A 862       5.870  -2.543  12.488  1.00  0.00           H  
ATOM   1331  HA  THR A 862       7.764  -2.400  14.560  1.00  0.00           H  
ATOM   1332  HB  THR A 862       6.737  -5.063  13.696  1.00  0.00           H  
ATOM   1333  HG1 THR A 862       4.693  -4.496  13.888  1.00  0.00           H  
ATOM   1334 HG21 THR A 862       7.859  -3.937  16.018  1.00  0.00           H  
ATOM   1335 HG22 THR A 862       6.169  -4.271  16.394  1.00  0.00           H  
ATOM   1336 HG23 THR A 862       7.216  -5.566  15.814  1.00  0.00           H  
ATOM   1337  N   LEU A 863       8.728  -3.967  11.857  1.00  0.00           N  
ATOM   1338  CA  LEU A 863       9.902  -4.457  11.147  1.00  0.00           C  
ATOM   1339  C   LEU A 863      11.016  -3.421  11.185  1.00  0.00           C  
ATOM   1340  O   LEU A 863      12.156  -3.741  11.516  1.00  0.00           O  
ATOM   1341  CB  LEU A 863       9.551  -4.791   9.696  1.00  0.00           C  
ATOM   1342  CG  LEU A 863      10.033  -6.159   9.210  1.00  0.00           C  
ATOM   1343  CD1 LEU A 863       9.242  -6.596   7.991  1.00  0.00           C  
ATOM   1344  CD2 LEU A 863      11.517  -6.120   8.892  1.00  0.00           C  
ATOM   1345  H   LEU A 863       7.880  -3.877  11.371  1.00  0.00           H  
ATOM   1346  HA  LEU A 863      10.245  -5.352  11.643  1.00  0.00           H  
ATOM   1347  HB2 LEU A 863       8.477  -4.754   9.592  1.00  0.00           H  
ATOM   1348  HB3 LEU A 863       9.983  -4.036   9.057  1.00  0.00           H  
ATOM   1349  HG  LEU A 863       9.874  -6.888   9.991  1.00  0.00           H  
ATOM   1350 HD11 LEU A 863       8.877  -5.723   7.467  1.00  0.00           H  
ATOM   1351 HD12 LEU A 863       9.881  -7.169   7.337  1.00  0.00           H  
ATOM   1352 HD13 LEU A 863       8.407  -7.205   8.302  1.00  0.00           H  
ATOM   1353 HD21 LEU A 863      11.917  -5.154   9.166  1.00  0.00           H  
ATOM   1354 HD22 LEU A 863      12.025  -6.893   9.448  1.00  0.00           H  
ATOM   1355 HD23 LEU A 863      11.662  -6.282   7.835  1.00  0.00           H  
ATOM   1356  N   GLU A 864      10.680  -2.175  10.866  1.00  0.00           N  
ATOM   1357  CA  GLU A 864      11.658  -1.095  10.882  1.00  0.00           C  
ATOM   1358  C   GLU A 864      12.226  -0.902  12.285  1.00  0.00           C  
ATOM   1359  O   GLU A 864      13.401  -0.581  12.450  1.00  0.00           O  
ATOM   1360  CB  GLU A 864      11.038   0.206  10.378  1.00  0.00           C  
ATOM   1361  CG  GLU A 864      11.669   0.714   9.092  1.00  0.00           C  
ATOM   1362  CD  GLU A 864      11.617   2.221   8.968  1.00  0.00           C  
ATOM   1363  OE1 GLU A 864      12.440   2.910   9.600  1.00  0.00           O  
ATOM   1364  OE2 GLU A 864      10.732   2.731   8.252  1.00  0.00           O  
ATOM   1365  H   GLU A 864       9.752  -1.979  10.607  1.00  0.00           H  
ATOM   1366  HA  GLU A 864      12.465  -1.376  10.220  1.00  0.00           H  
ATOM   1367  HB2 GLU A 864       9.983   0.046  10.204  1.00  0.00           H  
ATOM   1368  HB3 GLU A 864      11.157   0.965  11.139  1.00  0.00           H  
ATOM   1369  HG2 GLU A 864      12.703   0.403   9.066  1.00  0.00           H  
ATOM   1370  HG3 GLU A 864      11.141   0.280   8.256  1.00  0.00           H  
ATOM   1371  N   HIS A 865      11.388  -1.106  13.298  1.00  0.00           N  
ATOM   1372  CA  HIS A 865      11.845  -1.056  14.686  1.00  0.00           C  
ATOM   1373  C   HIS A 865      12.864  -2.161  14.946  1.00  0.00           C  
ATOM   1374  O   HIS A 865      13.887  -1.937  15.586  1.00  0.00           O  
ATOM   1375  CB  HIS A 865      10.662  -1.188  15.660  1.00  0.00           C  
ATOM   1376  CG  HIS A 865      11.072  -1.224  17.106  1.00  0.00           C  
ATOM   1377  ND1 HIS A 865      11.139  -0.102  17.896  1.00  0.00           N  
ATOM   1378  CD2 HIS A 865      11.469  -2.255  17.890  1.00  0.00           C  
ATOM   1379  CE1 HIS A 865      11.567  -0.437  19.098  1.00  0.00           C  
ATOM   1380  NE2 HIS A 865      11.777  -1.741  19.124  1.00  0.00           N  
ATOM   1381  H   HIS A 865      10.436  -1.279  13.108  1.00  0.00           H  
ATOM   1382  HA  HIS A 865      12.329  -0.098  14.841  1.00  0.00           H  
ATOM   1383  HB2 HIS A 865       9.999  -0.348  15.525  1.00  0.00           H  
ATOM   1384  HB3 HIS A 865      10.127  -2.101  15.442  1.00  0.00           H  
ATOM   1385  HD1 HIS A 865      10.883   0.814  17.619  1.00  0.00           H  
ATOM   1386  HD2 HIS A 865      11.532  -3.294  17.597  1.00  0.00           H  
ATOM   1387  HE1 HIS A 865      11.715   0.242  19.926  1.00  0.00           H  
ATOM   1388  HE2 HIS A 865      12.359  -2.195  19.785  1.00  0.00           H  
ATOM   1389  N   LEU A 866      12.579  -3.354  14.447  1.00  0.00           N  
ATOM   1390  CA  LEU A 866      13.488  -4.484  14.608  1.00  0.00           C  
ATOM   1391  C   LEU A 866      14.791  -4.228  13.861  1.00  0.00           C  
ATOM   1392  O   LEU A 866      15.860  -4.675  14.281  1.00  0.00           O  
ATOM   1393  CB  LEU A 866      12.835  -5.769  14.100  1.00  0.00           C  
ATOM   1394  CG  LEU A 866      11.825  -6.403  15.054  1.00  0.00           C  
ATOM   1395  CD1 LEU A 866      10.833  -7.258  14.286  1.00  0.00           C  
ATOM   1396  CD2 LEU A 866      12.539  -7.228  16.111  1.00  0.00           C  
ATOM   1397  H   LEU A 866      11.735  -3.481  13.958  1.00  0.00           H  
ATOM   1398  HA  LEU A 866      13.704  -4.589  15.661  1.00  0.00           H  
ATOM   1399  HB2 LEU A 866      12.333  -5.551  13.168  1.00  0.00           H  
ATOM   1400  HB3 LEU A 866      13.613  -6.491  13.906  1.00  0.00           H  
ATOM   1401  HG  LEU A 866      11.274  -5.621  15.555  1.00  0.00           H  
ATOM   1402 HD11 LEU A 866      10.711  -6.859  13.290  1.00  0.00           H  
ATOM   1403 HD12 LEU A 866      11.202  -8.271  14.225  1.00  0.00           H  
ATOM   1404 HD13 LEU A 866       9.882  -7.252  14.797  1.00  0.00           H  
ATOM   1405 HD21 LEU A 866      13.585  -7.319  15.850  1.00  0.00           H  
ATOM   1406 HD22 LEU A 866      12.449  -6.741  17.069  1.00  0.00           H  
ATOM   1407 HD23 LEU A 866      12.095  -8.211  16.163  1.00  0.00           H  
ATOM   1408  N   ILE A 867      14.692  -3.487  12.767  1.00  0.00           N  
ATOM   1409  CA  ILE A 867      15.856  -3.126  11.973  1.00  0.00           C  
ATOM   1410  C   ILE A 867      16.685  -2.094  12.725  1.00  0.00           C  
ATOM   1411  O   ILE A 867      17.911  -2.174  12.769  1.00  0.00           O  
ATOM   1412  CB  ILE A 867      15.447  -2.562  10.592  1.00  0.00           C  
ATOM   1413  CG1 ILE A 867      14.838  -3.664   9.724  1.00  0.00           C  
ATOM   1414  CG2 ILE A 867      16.638  -1.931   9.884  1.00  0.00           C  
ATOM   1415  CD1 ILE A 867      13.977  -3.141   8.594  1.00  0.00           C  
ATOM   1416  H   ILE A 867      13.806  -3.163  12.489  1.00  0.00           H  
ATOM   1417  HA  ILE A 867      16.450  -4.015  11.823  1.00  0.00           H  
ATOM   1418  HB  ILE A 867      14.707  -1.792  10.751  1.00  0.00           H  
ATOM   1419 HG12 ILE A 867      15.634  -4.251   9.290  1.00  0.00           H  
ATOM   1420 HG13 ILE A 867      14.224  -4.301  10.346  1.00  0.00           H  
ATOM   1421 HG21 ILE A 867      17.097  -1.198  10.530  1.00  0.00           H  
ATOM   1422 HG22 ILE A 867      17.360  -2.697   9.639  1.00  0.00           H  
ATOM   1423 HG23 ILE A 867      16.304  -1.450   8.976  1.00  0.00           H  
ATOM   1424 HD11 ILE A 867      13.323  -2.367   8.968  1.00  0.00           H  
ATOM   1425 HD12 ILE A 867      14.608  -2.733   7.816  1.00  0.00           H  
ATOM   1426 HD13 ILE A 867      13.383  -3.948   8.191  1.00  0.00           H  
ATOM   1427  N   ARG A 868      15.993  -1.140  13.338  1.00  0.00           N  
ATOM   1428  CA  ARG A 868      16.638  -0.110  14.139  1.00  0.00           C  
ATOM   1429  C   ARG A 868      17.316  -0.722  15.370  1.00  0.00           C  
ATOM   1430  O   ARG A 868      18.294  -0.182  15.887  1.00  0.00           O  
ATOM   1431  CB  ARG A 868      15.607   0.960  14.539  1.00  0.00           C  
ATOM   1432  CG  ARG A 868      15.049   0.818  15.939  1.00  0.00           C  
ATOM   1433  CD  ARG A 868      15.803   1.692  16.914  1.00  0.00           C  
ATOM   1434  NE  ARG A 868      14.921   2.554  17.697  1.00  0.00           N  
ATOM   1435  CZ  ARG A 868      15.231   3.039  18.899  1.00  0.00           C  
ATOM   1436  NH1 ARG A 868      16.369   2.694  19.489  1.00  0.00           N  
ATOM   1437  NH2 ARG A 868      14.399   3.860  19.516  1.00  0.00           N  
ATOM   1438  H   ARG A 868      15.016  -1.118  13.229  1.00  0.00           H  
ATOM   1439  HA  ARG A 868      17.397   0.350  13.526  1.00  0.00           H  
ATOM   1440  HB2 ARG A 868      16.062   1.929  14.461  1.00  0.00           H  
ATOM   1441  HB3 ARG A 868      14.784   0.911  13.851  1.00  0.00           H  
ATOM   1442  HG2 ARG A 868      14.011   1.105  15.929  1.00  0.00           H  
ATOM   1443  HG3 ARG A 868      15.136  -0.214  16.248  1.00  0.00           H  
ATOM   1444  HD2 ARG A 868      16.351   1.051  17.579  1.00  0.00           H  
ATOM   1445  HD3 ARG A 868      16.496   2.309  16.361  1.00  0.00           H  
ATOM   1446  HE  ARG A 868      14.051   2.804  17.296  1.00  0.00           H  
ATOM   1447 HH11 ARG A 868      17.002   2.064  19.040  1.00  0.00           H  
ATOM   1448 HH12 ARG A 868      16.595   3.063  20.398  1.00  0.00           H  
ATOM   1449 HH21 ARG A 868      13.526   4.114  19.083  1.00  0.00           H  
ATOM   1450 HH22 ARG A 868      14.640   4.241  20.413  1.00  0.00           H  
ATOM   1451  N   GLU A 869      16.785  -1.846  15.836  1.00  0.00           N  
ATOM   1452  CA  GLU A 869      17.369  -2.557  16.967  1.00  0.00           C  
ATOM   1453  C   GLU A 869      18.431  -3.539  16.483  1.00  0.00           C  
ATOM   1454  O   GLU A 869      19.145  -4.144  17.284  1.00  0.00           O  
ATOM   1455  CB  GLU A 869      16.282  -3.301  17.746  1.00  0.00           C  
ATOM   1456  CG  GLU A 869      15.247  -2.383  18.374  1.00  0.00           C  
ATOM   1457  CD  GLU A 869      15.024  -2.669  19.845  1.00  0.00           C  
ATOM   1458  OE1 GLU A 869      16.000  -2.618  20.617  1.00  0.00           O  
ATOM   1459  OE2 GLU A 869      13.866  -2.935  20.235  1.00  0.00           O  
ATOM   1460  H   GLU A 869      15.975  -2.203  15.412  1.00  0.00           H  
ATOM   1461  HA  GLU A 869      17.834  -1.828  17.615  1.00  0.00           H  
ATOM   1462  HB2 GLU A 869      15.773  -3.971  17.072  1.00  0.00           H  
ATOM   1463  HB3 GLU A 869      16.749  -3.877  18.532  1.00  0.00           H  
ATOM   1464  HG2 GLU A 869      15.577  -1.361  18.266  1.00  0.00           H  
ATOM   1465  HG3 GLU A 869      14.311  -2.512  17.851  1.00  0.00           H  
ATOM   1466  N   LYS A 870      18.524  -3.676  15.160  1.00  0.00           N  
ATOM   1467  CA  LYS A 870      19.470  -4.583  14.517  1.00  0.00           C  
ATOM   1468  C   LYS A 870      19.254  -6.022  14.979  1.00  0.00           C  
ATOM   1469  O   LYS A 870      20.206  -6.784  15.152  1.00  0.00           O  
ATOM   1470  CB  LYS A 870      20.915  -4.146  14.784  1.00  0.00           C  
ATOM   1471  CG  LYS A 870      21.187  -2.684  14.451  1.00  0.00           C  
ATOM   1472  CD  LYS A 870      21.463  -2.487  12.969  1.00  0.00           C  
ATOM   1473  CE  LYS A 870      22.950  -2.330  12.693  1.00  0.00           C  
ATOM   1474  NZ  LYS A 870      23.277  -0.992  12.132  1.00  0.00           N  
ATOM   1475  H   LYS A 870      17.931  -3.140  14.592  1.00  0.00           H  
ATOM   1476  HA  LYS A 870      19.287  -4.538  13.453  1.00  0.00           H  
ATOM   1477  HB2 LYS A 870      21.138  -4.301  15.829  1.00  0.00           H  
ATOM   1478  HB3 LYS A 870      21.579  -4.757  14.190  1.00  0.00           H  
ATOM   1479  HG2 LYS A 870      20.324  -2.097  14.725  1.00  0.00           H  
ATOM   1480  HG3 LYS A 870      22.045  -2.351  15.017  1.00  0.00           H  
ATOM   1481  HD2 LYS A 870      21.096  -3.344  12.425  1.00  0.00           H  
ATOM   1482  HD3 LYS A 870      20.949  -1.598  12.633  1.00  0.00           H  
ATOM   1483  HE2 LYS A 870      23.491  -2.461  13.618  1.00  0.00           H  
ATOM   1484  HE3 LYS A 870      23.253  -3.091  11.988  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 870      22.665  -0.264  12.560  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 870      24.273  -0.750  12.335  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 870      23.134  -0.987  11.100  1.00  0.00           H  
ATOM   1488  N   ASP A 871      17.994  -6.389  15.175  1.00  0.00           N  
ATOM   1489  CA  ASP A 871      17.653  -7.748  15.580  1.00  0.00           C  
ATOM   1490  C   ASP A 871      17.392  -8.604  14.351  1.00  0.00           C  
ATOM   1491  O   ASP A 871      16.249  -8.740  13.912  1.00  0.00           O  
ATOM   1492  CB  ASP A 871      16.425  -7.759  16.497  1.00  0.00           C  
ATOM   1493  CG  ASP A 871      16.239  -9.101  17.179  1.00  0.00           C  
ATOM   1494  OD1 ASP A 871      17.192  -9.909  17.180  1.00  0.00           O  
ATOM   1495  OD2 ASP A 871      15.141  -9.355  17.724  1.00  0.00           O  
ATOM   1496  H   ASP A 871      17.276  -5.734  15.035  1.00  0.00           H  
ATOM   1497  HA  ASP A 871      18.498  -8.155  16.115  1.00  0.00           H  
ATOM   1498  HB2 ASP A 871      16.541  -7.001  17.256  1.00  0.00           H  
ATOM   1499  HB3 ASP A 871      15.542  -7.546  15.910  1.00  0.00           H  
ATOM   1500  N   VAL A 872      18.463  -9.169  13.806  1.00  0.00           N  
ATOM   1501  CA  VAL A 872      18.406  -9.916  12.548  1.00  0.00           C  
ATOM   1502  C   VAL A 872      17.338 -11.015  12.559  1.00  0.00           C  
ATOM   1503  O   VAL A 872      16.477 -11.028  11.680  1.00  0.00           O  
ATOM   1504  CB  VAL A 872      19.775 -10.530  12.172  1.00  0.00           C  
ATOM   1505  CG1 VAL A 872      19.933 -10.576  10.662  1.00  0.00           C  
ATOM   1506  CG2 VAL A 872      20.914  -9.744  12.807  1.00  0.00           C  
ATOM   1507  H   VAL A 872      19.326  -9.081  14.266  1.00  0.00           H  
ATOM   1508  HA  VAL A 872      18.146  -9.210  11.773  1.00  0.00           H  
ATOM   1509  HB  VAL A 872      19.809 -11.542  12.545  1.00  0.00           H  
ATOM   1510 HG11 VAL A 872      19.113 -11.132  10.234  1.00  0.00           H  
ATOM   1511 HG12 VAL A 872      19.930  -9.570  10.269  1.00  0.00           H  
ATOM   1512 HG13 VAL A 872      20.867 -11.058  10.412  1.00  0.00           H  
ATOM   1513 HG21 VAL A 872      20.508  -8.909  13.356  1.00  0.00           H  
ATOM   1514 HG22 VAL A 872      21.461 -10.387  13.480  1.00  0.00           H  
ATOM   1515 HG23 VAL A 872      21.576  -9.381  12.035  1.00  0.00           H  
ATOM   1516  N   PRO A 873      17.361 -11.951  13.541  1.00  0.00           N  
ATOM   1517  CA  PRO A 873      16.362 -13.027  13.628  1.00  0.00           C  
ATOM   1518  C   PRO A 873      14.936 -12.486  13.674  1.00  0.00           C  
ATOM   1519  O   PRO A 873      14.020 -13.054  13.074  1.00  0.00           O  
ATOM   1520  CB  PRO A 873      16.704 -13.754  14.938  1.00  0.00           C  
ATOM   1521  CG  PRO A 873      17.622 -12.839  15.674  1.00  0.00           C  
ATOM   1522  CD  PRO A 873      18.352 -12.055  14.625  1.00  0.00           C  
ATOM   1523  HA  PRO A 873      16.453 -13.714  12.799  1.00  0.00           H  
ATOM   1524  HB2 PRO A 873      15.797 -13.934  15.496  1.00  0.00           H  
ATOM   1525  HB3 PRO A 873      17.186 -14.694  14.714  1.00  0.00           H  
ATOM   1526  HG2 PRO A 873      17.049 -12.176  16.308  1.00  0.00           H  
ATOM   1527  HG3 PRO A 873      18.318 -13.416  16.264  1.00  0.00           H  
ATOM   1528  HD2 PRO A 873      18.621 -11.079  14.999  1.00  0.00           H  
ATOM   1529  HD3 PRO A 873      19.233 -12.589  14.295  1.00  0.00           H  
ATOM   1530  N   GLY A 874      14.757 -11.376  14.378  1.00  0.00           N  
ATOM   1531  CA  GLY A 874      13.457 -10.746  14.448  1.00  0.00           C  
ATOM   1532  C   GLY A 874      13.041 -10.178  13.111  1.00  0.00           C  
ATOM   1533  O   GLY A 874      11.889 -10.318  12.698  1.00  0.00           O  
ATOM   1534  H   GLY A 874      15.520 -10.979  14.849  1.00  0.00           H  
ATOM   1535  HA2 GLY A 874      12.726 -11.477  14.765  1.00  0.00           H  
ATOM   1536  HA3 GLY A 874      13.494  -9.947  15.171  1.00  0.00           H  
ATOM   1537  N   ILE A 875      13.992  -9.553  12.428  1.00  0.00           N  
ATOM   1538  CA  ILE A 875      13.746  -8.969  11.118  1.00  0.00           C  
ATOM   1539  C   ILE A 875      13.338 -10.041  10.114  1.00  0.00           C  
ATOM   1540  O   ILE A 875      12.273  -9.953   9.505  1.00  0.00           O  
ATOM   1541  CB  ILE A 875      14.994  -8.228  10.586  1.00  0.00           C  
ATOM   1542  CG1 ILE A 875      15.306  -7.008  11.453  1.00  0.00           C  
ATOM   1543  CG2 ILE A 875      14.800  -7.804   9.136  1.00  0.00           C  
ATOM   1544  CD1 ILE A 875      16.748  -6.554  11.364  1.00  0.00           C  
ATOM   1545  H   ILE A 875      14.891  -9.478  12.824  1.00  0.00           H  
ATOM   1546  HA  ILE A 875      12.942  -8.255  11.219  1.00  0.00           H  
ATOM   1547  HB  ILE A 875      15.829  -8.909  10.627  1.00  0.00           H  
ATOM   1548 HG12 ILE A 875      14.681  -6.184  11.141  1.00  0.00           H  
ATOM   1549 HG13 ILE A 875      15.094  -7.244  12.486  1.00  0.00           H  
ATOM   1550 HG21 ILE A 875      14.014  -8.395   8.687  1.00  0.00           H  
ATOM   1551 HG22 ILE A 875      14.527  -6.759   9.099  1.00  0.00           H  
ATOM   1552 HG23 ILE A 875      15.719  -7.955   8.592  1.00  0.00           H  
ATOM   1553 HD11 ILE A 875      17.401  -7.374  11.620  1.00  0.00           H  
ATOM   1554 HD12 ILE A 875      16.960  -6.226  10.356  1.00  0.00           H  
ATOM   1555 HD13 ILE A 875      16.911  -5.735  12.049  1.00  0.00           H  
ATOM   1556  N   GLU A 876      14.179 -11.062   9.958  1.00  0.00           N  
ATOM   1557  CA  GLU A 876      13.931 -12.114   8.976  1.00  0.00           C  
ATOM   1558  C   GLU A 876      12.609 -12.823   9.257  1.00  0.00           C  
ATOM   1559  O   GLU A 876      11.867 -13.152   8.329  1.00  0.00           O  
ATOM   1560  CB  GLU A 876      15.083 -13.123   8.948  1.00  0.00           C  
ATOM   1561  CG  GLU A 876      15.500 -13.612  10.320  1.00  0.00           C  
ATOM   1562  CD  GLU A 876      16.477 -14.763  10.263  1.00  0.00           C  
ATOM   1563  OE1 GLU A 876      17.603 -14.572   9.754  1.00  0.00           O  
ATOM   1564  OE2 GLU A 876      16.129 -15.864  10.741  1.00  0.00           O  
ATOM   1565  H   GLU A 876      14.988 -11.108  10.520  1.00  0.00           H  
ATOM   1566  HA  GLU A 876      13.864 -11.641   8.007  1.00  0.00           H  
ATOM   1567  HB2 GLU A 876      14.782 -13.979   8.362  1.00  0.00           H  
ATOM   1568  HB3 GLU A 876      15.938 -12.660   8.480  1.00  0.00           H  
ATOM   1569  HG2 GLU A 876      15.965 -12.795  10.851  1.00  0.00           H  
ATOM   1570  HG3 GLU A 876      14.620 -13.932  10.858  1.00  0.00           H  
ATOM   1571  N   LYS A 877      12.308 -13.033  10.539  1.00  0.00           N  
ATOM   1572  CA  LYS A 877      11.058 -13.672  10.937  1.00  0.00           C  
ATOM   1573  C   LYS A 877       9.864 -12.792  10.581  1.00  0.00           C  
ATOM   1574  O   LYS A 877       8.809 -13.289  10.186  1.00  0.00           O  
ATOM   1575  CB  LYS A 877      11.058 -13.965  12.439  1.00  0.00           C  
ATOM   1576  CG  LYS A 877       9.919 -14.870  12.888  1.00  0.00           C  
ATOM   1577  CD  LYS A 877       9.161 -14.271  14.062  1.00  0.00           C  
ATOM   1578  CE  LYS A 877       8.167 -13.209  13.615  1.00  0.00           C  
ATOM   1579  NZ  LYS A 877       6.763 -13.644  13.826  1.00  0.00           N  
ATOM   1580  H   LYS A 877      12.947 -12.757  11.235  1.00  0.00           H  
ATOM   1581  HA  LYS A 877      10.976 -14.604  10.397  1.00  0.00           H  
ATOM   1582  HB2 LYS A 877      11.992 -14.439  12.704  1.00  0.00           H  
ATOM   1583  HB3 LYS A 877      10.975 -13.031  12.974  1.00  0.00           H  
ATOM   1584  HG2 LYS A 877       9.236 -15.009  12.063  1.00  0.00           H  
ATOM   1585  HG3 LYS A 877      10.328 -15.825  13.184  1.00  0.00           H  
ATOM   1586  HD2 LYS A 877       8.623 -15.057  14.569  1.00  0.00           H  
ATOM   1587  HD3 LYS A 877       9.870 -13.823  14.741  1.00  0.00           H  
ATOM   1588  HE2 LYS A 877       8.343 -12.306  14.181  1.00  0.00           H  
ATOM   1589  HE3 LYS A 877       8.321 -13.010  12.564  1.00  0.00           H  
ATOM   1590  HZ1 LYS A 877       6.725 -14.669  14.009  1.00  0.00           H  
ATOM   1591  HZ2 LYS A 877       6.346 -13.140  14.640  1.00  0.00           H  
ATOM   1592  HZ3 LYS A 877       6.184 -13.434  12.979  1.00  0.00           H  
ATOM   1593  N   TYR A 878      10.026 -11.484  10.724  1.00  0.00           N  
ATOM   1594  CA  TYR A 878       8.954 -10.556  10.406  1.00  0.00           C  
ATOM   1595  C   TYR A 878       8.743 -10.473   8.898  1.00  0.00           C  
ATOM   1596  O   TYR A 878       7.615 -10.325   8.430  1.00  0.00           O  
ATOM   1597  CB  TYR A 878       9.245  -9.171  10.981  1.00  0.00           C  
ATOM   1598  CG  TYR A 878       8.196  -8.700  11.964  1.00  0.00           C  
ATOM   1599  CD1 TYR A 878       7.976  -9.379  13.158  1.00  0.00           C  
ATOM   1600  CD2 TYR A 878       7.420  -7.582  11.695  1.00  0.00           C  
ATOM   1601  CE1 TYR A 878       7.012  -8.955  14.053  1.00  0.00           C  
ATOM   1602  CE2 TYR A 878       6.456  -7.151  12.586  1.00  0.00           C  
ATOM   1603  CZ  TYR A 878       6.255  -7.840  13.763  1.00  0.00           C  
ATOM   1604  OH  TYR A 878       5.293  -7.412  14.651  1.00  0.00           O  
ATOM   1605  H   TYR A 878      10.886 -11.136  11.052  1.00  0.00           H  
ATOM   1606  HA  TYR A 878       8.049 -10.936  10.857  1.00  0.00           H  
ATOM   1607  HB2 TYR A 878      10.195  -9.194  11.493  1.00  0.00           H  
ATOM   1608  HB3 TYR A 878       9.291  -8.455  10.173  1.00  0.00           H  
ATOM   1609  HD1 TYR A 878       8.573 -10.251  13.382  1.00  0.00           H  
ATOM   1610  HD2 TYR A 878       7.577  -7.043  10.772  1.00  0.00           H  
ATOM   1611  HE1 TYR A 878       6.859  -9.495  14.977  1.00  0.00           H  
ATOM   1612  HE2 TYR A 878       5.864  -6.278  12.358  1.00  0.00           H  
ATOM   1613  HH  TYR A 878       4.620  -6.901  14.174  1.00  0.00           H  
ATOM   1614  N   ILE A 879       9.828 -10.581   8.138  1.00  0.00           N  
ATOM   1615  CA  ILE A 879       9.729 -10.597   6.683  1.00  0.00           C  
ATOM   1616  C   ILE A 879       8.949 -11.823   6.221  1.00  0.00           C  
ATOM   1617  O   ILE A 879       8.104 -11.731   5.331  1.00  0.00           O  
ATOM   1618  CB  ILE A 879      11.115 -10.582   5.996  1.00  0.00           C  
ATOM   1619  CG1 ILE A 879      11.953  -9.402   6.492  1.00  0.00           C  
ATOM   1620  CG2 ILE A 879      10.961 -10.518   4.480  1.00  0.00           C  
ATOM   1621  CD1 ILE A 879      13.421  -9.517   6.141  1.00  0.00           C  
ATOM   1622  H   ILE A 879      10.711 -10.643   8.565  1.00  0.00           H  
ATOM   1623  HA  ILE A 879       9.192  -9.709   6.380  1.00  0.00           H  
ATOM   1624  HB  ILE A 879      11.623 -11.503   6.241  1.00  0.00           H  
ATOM   1625 HG12 ILE A 879      11.576  -8.489   6.053  1.00  0.00           H  
ATOM   1626 HG13 ILE A 879      11.873  -9.339   7.567  1.00  0.00           H  
ATOM   1627 HG21 ILE A 879      10.012 -10.951   4.197  1.00  0.00           H  
ATOM   1628 HG22 ILE A 879      10.998  -9.489   4.154  1.00  0.00           H  
ATOM   1629 HG23 ILE A 879      11.761 -11.072   4.012  1.00  0.00           H  
ATOM   1630 HD11 ILE A 879      13.541 -10.213   5.324  1.00  0.00           H  
ATOM   1631 HD12 ILE A 879      13.797  -8.548   5.847  1.00  0.00           H  
ATOM   1632 HD13 ILE A 879      13.969  -9.871   7.001  1.00  0.00           H  
ATOM   1633  N   SER A 880       9.211 -12.966   6.851  1.00  0.00           N  
ATOM   1634  CA  SER A 880       8.494 -14.192   6.519  1.00  0.00           C  
ATOM   1635  C   SER A 880       7.041 -14.100   6.976  1.00  0.00           C  
ATOM   1636  O   SER A 880       6.155 -14.717   6.390  1.00  0.00           O  
ATOM   1637  CB  SER A 880       9.168 -15.413   7.152  1.00  0.00           C  
ATOM   1638  OG  SER A 880      10.059 -15.036   8.186  1.00  0.00           O  
ATOM   1639  H   SER A 880       9.900 -12.985   7.549  1.00  0.00           H  
ATOM   1640  HA  SER A 880       8.511 -14.300   5.444  1.00  0.00           H  
ATOM   1641  HB2 SER A 880       8.412 -16.061   7.569  1.00  0.00           H  
ATOM   1642  HB3 SER A 880       9.721 -15.949   6.393  1.00  0.00           H  
ATOM   1643  HG  SER A 880      10.827 -14.591   7.803  1.00  0.00           H  
ATOM   1644  N   ASP A 881       6.806 -13.330   8.032  1.00  0.00           N  
ATOM   1645  CA  ASP A 881       5.450 -13.089   8.521  1.00  0.00           C  
ATOM   1646  C   ASP A 881       4.676 -12.216   7.538  1.00  0.00           C  
ATOM   1647  O   ASP A 881       3.477 -12.391   7.348  1.00  0.00           O  
ATOM   1648  CB  ASP A 881       5.482 -12.427   9.899  1.00  0.00           C  
ATOM   1649  CG  ASP A 881       4.634 -13.163  10.914  1.00  0.00           C  
ATOM   1650  OD1 ASP A 881       3.722 -13.910  10.513  1.00  0.00           O  
ATOM   1651  OD2 ASP A 881       4.884 -12.999  12.127  1.00  0.00           O  
ATOM   1652  H   ASP A 881       7.565 -12.922   8.506  1.00  0.00           H  
ATOM   1653  HA  ASP A 881       4.948 -14.048   8.597  1.00  0.00           H  
ATOM   1654  HB2 ASP A 881       6.501 -12.407  10.257  1.00  0.00           H  
ATOM   1655  HB3 ASP A 881       5.115 -11.415   9.815  1.00  0.00           H  
ATOM   1656  N   ILE A 882       5.371 -11.271   6.916  1.00  0.00           N  
ATOM   1657  CA  ILE A 882       4.785 -10.474   5.845  1.00  0.00           C  
ATOM   1658  C   ILE A 882       4.578 -11.349   4.610  1.00  0.00           C  
ATOM   1659  O   ILE A 882       3.611 -11.186   3.862  1.00  0.00           O  
ATOM   1660  CB  ILE A 882       5.674  -9.258   5.487  1.00  0.00           C  
ATOM   1661  CG1 ILE A 882       5.677  -8.250   6.642  1.00  0.00           C  
ATOM   1662  CG2 ILE A 882       5.199  -8.600   4.195  1.00  0.00           C  
ATOM   1663  CD1 ILE A 882       6.191  -6.873   6.268  1.00  0.00           C  
ATOM   1664  H   ILE A 882       6.298 -11.098   7.191  1.00  0.00           H  
ATOM   1665  HA  ILE A 882       3.825 -10.111   6.184  1.00  0.00           H  
ATOM   1666  HB  ILE A 882       6.681  -9.616   5.327  1.00  0.00           H  
ATOM   1667 HG12 ILE A 882       4.670  -8.134   7.010  1.00  0.00           H  
ATOM   1668 HG13 ILE A 882       6.300  -8.632   7.435  1.00  0.00           H  
ATOM   1669 HG21 ILE A 882       4.624  -9.310   3.621  1.00  0.00           H  
ATOM   1670 HG22 ILE A 882       4.583  -7.745   4.432  1.00  0.00           H  
ATOM   1671 HG23 ILE A 882       6.055  -8.279   3.620  1.00  0.00           H  
ATOM   1672 HD11 ILE A 882       7.180  -6.959   5.842  1.00  0.00           H  
ATOM   1673 HD12 ILE A 882       5.525  -6.425   5.547  1.00  0.00           H  
ATOM   1674 HD13 ILE A 882       6.232  -6.253   7.153  1.00  0.00           H  
ATOM   1675  N   ASP A 883       5.480 -12.299   4.429  1.00  0.00           N  
ATOM   1676  CA  ASP A 883       5.458 -13.186   3.278  1.00  0.00           C  
ATOM   1677  C   ASP A 883       4.277 -14.126   3.391  1.00  0.00           C  
ATOM   1678  O   ASP A 883       3.546 -14.350   2.431  1.00  0.00           O  
ATOM   1679  CB  ASP A 883       6.770 -13.968   3.225  1.00  0.00           C  
ATOM   1680  CG  ASP A 883       6.772 -15.097   2.214  1.00  0.00           C  
ATOM   1681  OD1 ASP A 883       6.440 -14.859   1.035  1.00  0.00           O  
ATOM   1682  OD2 ASP A 883       7.135 -16.230   2.593  1.00  0.00           O  
ATOM   1683  H   ASP A 883       6.171 -12.433   5.113  1.00  0.00           H  
ATOM   1684  HA  ASP A 883       5.360 -12.587   2.387  1.00  0.00           H  
ATOM   1685  HB2 ASP A 883       7.563 -13.288   2.975  1.00  0.00           H  
ATOM   1686  HB3 ASP A 883       6.964 -14.389   4.200  1.00  0.00           H  
ATOM   1687  N   SER A 884       4.085 -14.643   4.592  1.00  0.00           N  
ATOM   1688  CA  SER A 884       2.959 -15.499   4.895  1.00  0.00           C  
ATOM   1689  C   SER A 884       1.663 -14.687   4.891  1.00  0.00           C  
ATOM   1690  O   SER A 884       0.615 -15.161   4.440  1.00  0.00           O  
ATOM   1691  CB  SER A 884       3.183 -16.158   6.254  1.00  0.00           C  
ATOM   1692  OG  SER A 884       3.667 -15.225   7.197  1.00  0.00           O  
ATOM   1693  H   SER A 884       4.733 -14.444   5.304  1.00  0.00           H  
ATOM   1694  HA  SER A 884       2.899 -16.263   4.134  1.00  0.00           H  
ATOM   1695  HB2 SER A 884       2.259 -16.566   6.617  1.00  0.00           H  
ATOM   1696  HB3 SER A 884       3.915 -16.941   6.148  1.00  0.00           H  
ATOM   1697  HG  SER A 884       4.629 -15.177   7.136  1.00  0.00           H  
ATOM   1698  N   TYR A 885       1.766 -13.449   5.375  1.00  0.00           N  
ATOM   1699  CA  TYR A 885       0.643 -12.508   5.388  1.00  0.00           C  
ATOM   1700  C   TYR A 885       0.079 -12.363   3.996  1.00  0.00           C  
ATOM   1701  O   TYR A 885      -1.093 -12.634   3.725  1.00  0.00           O  
ATOM   1702  CB  TYR A 885       1.132 -11.128   5.838  1.00  0.00           C  
ATOM   1703  CG  TYR A 885       0.053 -10.068   5.897  1.00  0.00           C  
ATOM   1704  CD1 TYR A 885      -0.918 -10.078   6.892  1.00  0.00           C  
ATOM   1705  CD2 TYR A 885       0.010  -9.051   4.950  1.00  0.00           C  
ATOM   1706  CE1 TYR A 885      -1.900  -9.106   6.939  1.00  0.00           C  
ATOM   1707  CE2 TYR A 885      -0.969  -8.075   4.990  1.00  0.00           C  
ATOM   1708  CZ  TYR A 885      -1.920  -8.106   5.986  1.00  0.00           C  
ATOM   1709  OH  TYR A 885      -2.898  -7.137   6.027  1.00  0.00           O  
ATOM   1710  H   TYR A 885       2.637 -13.153   5.734  1.00  0.00           H  
ATOM   1711  HA  TYR A 885      -0.117 -12.868   6.062  1.00  0.00           H  
ATOM   1712  HB2 TYR A 885       1.580 -11.208   6.804  1.00  0.00           H  
ATOM   1713  HB3 TYR A 885       1.882 -10.786   5.138  1.00  0.00           H  
ATOM   1714  HD1 TYR A 885      -0.900 -10.862   7.637  1.00  0.00           H  
ATOM   1715  HD2 TYR A 885       0.756  -9.027   4.169  1.00  0.00           H  
ATOM   1716  HE1 TYR A 885      -2.645  -9.128   7.721  1.00  0.00           H  
ATOM   1717  HE2 TYR A 885      -0.983  -7.293   4.245  1.00  0.00           H  
ATOM   1718  HH  TYR A 885      -3.763  -7.555   6.057  1.00  0.00           H  
ATOM   1719  N   VAL A 886       0.962 -11.950   3.120  1.00  0.00           N  
ATOM   1720  CA  VAL A 886       0.633 -11.675   1.751  1.00  0.00           C  
ATOM   1721  C   VAL A 886       0.291 -12.970   1.020  1.00  0.00           C  
ATOM   1722  O   VAL A 886      -0.570 -12.988   0.150  1.00  0.00           O  
ATOM   1723  CB  VAL A 886       1.819 -10.927   1.112  1.00  0.00           C  
ATOM   1724  CG1 VAL A 886       2.347 -11.616  -0.138  1.00  0.00           C  
ATOM   1725  CG2 VAL A 886       1.430  -9.497   0.803  1.00  0.00           C  
ATOM   1726  H   VAL A 886       1.893 -11.820   3.415  1.00  0.00           H  
ATOM   1727  HA  VAL A 886      -0.228 -11.024   1.738  1.00  0.00           H  
ATOM   1728  HB  VAL A 886       2.612 -10.899   1.854  1.00  0.00           H  
ATOM   1729 HG11 VAL A 886       1.520 -12.030  -0.694  1.00  0.00           H  
ATOM   1730 HG12 VAL A 886       2.867 -10.895  -0.750  1.00  0.00           H  
ATOM   1731 HG13 VAL A 886       3.024 -12.406   0.145  1.00  0.00           H  
ATOM   1732 HG21 VAL A 886       0.433  -9.310   1.172  1.00  0.00           H  
ATOM   1733 HG22 VAL A 886       2.124  -8.823   1.281  1.00  0.00           H  
ATOM   1734 HG23 VAL A 886       1.454  -9.342  -0.266  1.00  0.00           H  
ATOM   1735  N   LYS A 887       0.938 -14.058   1.429  1.00  0.00           N  
ATOM   1736  CA  LYS A 887       0.681 -15.379   0.866  1.00  0.00           C  
ATOM   1737  C   LYS A 887      -0.793 -15.752   0.983  1.00  0.00           C  
ATOM   1738  O   LYS A 887      -1.379 -16.303   0.050  1.00  0.00           O  
ATOM   1739  CB  LYS A 887       1.525 -16.434   1.586  1.00  0.00           C  
ATOM   1740  CG  LYS A 887       2.545 -17.125   0.701  1.00  0.00           C  
ATOM   1741  CD  LYS A 887       3.372 -18.123   1.493  1.00  0.00           C  
ATOM   1742  CE  LYS A 887       4.680 -18.440   0.794  1.00  0.00           C  
ATOM   1743  NZ  LYS A 887       5.811 -18.531   1.750  1.00  0.00           N  
ATOM   1744  H   LYS A 887       1.623 -13.966   2.127  1.00  0.00           H  
ATOM   1745  HA  LYS A 887       0.955 -15.359  -0.176  1.00  0.00           H  
ATOM   1746  HB2 LYS A 887       2.054 -15.956   2.399  1.00  0.00           H  
ATOM   1747  HB3 LYS A 887       0.866 -17.186   1.994  1.00  0.00           H  
ATOM   1748  HG2 LYS A 887       2.029 -17.649  -0.090  1.00  0.00           H  
ATOM   1749  HG3 LYS A 887       3.203 -16.381   0.276  1.00  0.00           H  
ATOM   1750  HD2 LYS A 887       3.585 -17.707   2.467  1.00  0.00           H  
ATOM   1751  HD3 LYS A 887       2.805 -19.035   1.607  1.00  0.00           H  
ATOM   1752  HE2 LYS A 887       4.578 -19.384   0.280  1.00  0.00           H  
ATOM   1753  HE3 LYS A 887       4.888 -17.661   0.076  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 887       5.548 -18.116   2.669  1.00  0.00           H  
ATOM   1755  HZ2 LYS A 887       6.076 -19.529   1.898  1.00  0.00           H  
ATOM   1756  HZ3 LYS A 887       6.637 -18.015   1.375  1.00  0.00           H  
ATOM   1757  N   SER A 888      -1.392 -15.464   2.130  1.00  0.00           N  
ATOM   1758  CA  SER A 888      -2.792 -15.799   2.342  1.00  0.00           C  
ATOM   1759  C   SER A 888      -3.710 -14.655   1.911  1.00  0.00           C  
ATOM   1760  O   SER A 888      -4.901 -14.860   1.675  1.00  0.00           O  
ATOM   1761  CB  SER A 888      -3.041 -16.154   3.806  1.00  0.00           C  
ATOM   1762  OG  SER A 888      -2.009 -15.653   4.642  1.00  0.00           O  
ATOM   1763  H   SER A 888      -0.881 -15.023   2.849  1.00  0.00           H  
ATOM   1764  HA  SER A 888      -3.014 -16.663   1.733  1.00  0.00           H  
ATOM   1765  HB2 SER A 888      -3.980 -15.730   4.121  1.00  0.00           H  
ATOM   1766  HB3 SER A 888      -3.080 -17.227   3.909  1.00  0.00           H  
ATOM   1767  HG  SER A 888      -1.149 -15.942   4.307  1.00  0.00           H  
ATOM   1768  N   LEU A 889      -3.160 -13.450   1.809  1.00  0.00           N  
ATOM   1769  CA  LEU A 889      -3.948 -12.290   1.404  1.00  0.00           C  
ATOM   1770  C   LEU A 889      -4.034 -12.174  -0.118  1.00  0.00           C  
ATOM   1771  O   LEU A 889      -4.787 -11.356  -0.641  1.00  0.00           O  
ATOM   1772  CB  LEU A 889      -3.367 -11.010   2.000  1.00  0.00           C  
ATOM   1773  CG  LEU A 889      -4.320 -10.237   2.914  1.00  0.00           C  
ATOM   1774  CD1 LEU A 889      -4.070 -10.595   4.370  1.00  0.00           C  
ATOM   1775  CD2 LEU A 889      -4.173  -8.739   2.697  1.00  0.00           C  
ATOM   1776  H   LEU A 889      -2.207 -13.333   2.024  1.00  0.00           H  
ATOM   1777  HA  LEU A 889      -4.947 -12.430   1.792  1.00  0.00           H  
ATOM   1778  HB2 LEU A 889      -2.486 -11.269   2.569  1.00  0.00           H  
ATOM   1779  HB3 LEU A 889      -3.076 -10.360   1.188  1.00  0.00           H  
ATOM   1780  HG  LEU A 889      -5.337 -10.513   2.678  1.00  0.00           H  
ATOM   1781 HD11 LEU A 889      -3.247 -11.292   4.434  1.00  0.00           H  
ATOM   1782 HD12 LEU A 889      -3.826  -9.700   4.924  1.00  0.00           H  
ATOM   1783 HD13 LEU A 889      -4.957 -11.049   4.788  1.00  0.00           H  
ATOM   1784 HD21 LEU A 889      -3.142  -8.505   2.477  1.00  0.00           H  
ATOM   1785 HD22 LEU A 889      -4.795  -8.433   1.870  1.00  0.00           H  
ATOM   1786 HD23 LEU A 889      -4.479  -8.213   3.590  1.00  0.00           H  
ATOM   1787  N   LEU A 890      -3.237 -12.968  -0.819  1.00  0.00           N  
ATOM   1788  CA  LEU A 890      -3.312 -13.039  -2.274  1.00  0.00           C  
ATOM   1789  C   LEU A 890      -4.569 -13.783  -2.708  1.00  0.00           C  
ATOM   1790  O   LEU A 890      -4.715 -14.968  -2.339  1.00  0.00           O  
ATOM   1791  CB  LEU A 890      -2.082 -13.752  -2.843  1.00  0.00           C  
ATOM   1792  CG  LEU A 890      -0.766 -12.982  -2.722  1.00  0.00           C  
ATOM   1793  CD1 LEU A 890       0.392 -13.833  -3.211  1.00  0.00           C  
ATOM   1794  CD2 LEU A 890      -0.834 -11.675  -3.493  1.00  0.00           C  
ATOM   1795  OXT LEU A 890      -5.399 -13.195  -3.431  1.00  0.00           O  
ATOM   1796  H   LEU A 890      -2.565 -13.503  -0.349  1.00  0.00           H  
ATOM   1797  HA  LEU A 890      -3.347 -12.032  -2.659  1.00  0.00           H  
ATOM   1798  HB2 LEU A 890      -1.971 -14.696  -2.330  1.00  0.00           H  
ATOM   1799  HB3 LEU A 890      -2.260 -13.950  -3.888  1.00  0.00           H  
ATOM   1800  HG  LEU A 890      -0.590 -12.748  -1.682  1.00  0.00           H  
ATOM   1801 HD11 LEU A 890       0.325 -14.818  -2.771  1.00  0.00           H  
ATOM   1802 HD12 LEU A 890       0.350 -13.916  -4.287  1.00  0.00           H  
ATOM   1803 HD13 LEU A 890       1.325 -13.372  -2.921  1.00  0.00           H  
ATOM   1804 HD21 LEU A 890      -1.866 -11.412  -3.666  1.00  0.00           H  
ATOM   1805 HD22 LEU A 890      -0.353 -10.895  -2.921  1.00  0.00           H  
ATOM   1806 HD23 LEU A 890      -0.327 -11.789  -4.440  1.00  0.00           H  
TER    1807      LEU A 890
ENDMDL
MODEL       8
ATOM      1  N   MET A 775      -6.491 -44.718 -22.461  1.00  0.00           N  
ATOM      2  CA  MET A 775      -6.410 -44.038 -21.150  1.00  0.00           C  
ATOM      3  C   MET A 775      -5.446 -44.777 -20.232  1.00  0.00           C  
ATOM      4  O   MET A 775      -5.144 -45.947 -20.467  1.00  0.00           O  
ATOM      5  CB  MET A 775      -7.798 -43.937 -20.500  1.00  0.00           C  
ATOM      6  CG  MET A 775      -8.360 -45.264 -20.009  1.00  0.00           C  
ATOM      7  SD  MET A 775      -9.956 -45.075 -19.193  1.00  0.00           S  
ATOM      8  CE  MET A 775     -11.051 -44.988 -20.610  1.00  0.00           C  
ATOM      9  H1  MET A 775      -6.909 -45.666 -22.352  1.00  0.00           H  
ATOM     10  H2  MET A 775      -7.082 -44.163 -23.115  1.00  0.00           H  
ATOM     11  H3  MET A 775      -5.535 -44.816 -22.871  1.00  0.00           H  
ATOM     12  HA  MET A 775      -6.026 -43.041 -21.315  1.00  0.00           H  
ATOM     13  HB2 MET A 775      -7.737 -43.266 -19.657  1.00  0.00           H  
ATOM     14  HB3 MET A 775      -8.488 -43.527 -21.225  1.00  0.00           H  
ATOM     15  HG2 MET A 775      -8.481 -45.925 -20.855  1.00  0.00           H  
ATOM     16  HG3 MET A 775      -7.662 -45.699 -19.309  1.00  0.00           H  
ATOM     17  HE1 MET A 775     -10.591 -44.391 -21.383  1.00  0.00           H  
ATOM     18  HE2 MET A 775     -11.234 -45.985 -20.986  1.00  0.00           H  
ATOM     19  HE3 MET A 775     -11.987 -44.536 -20.316  1.00  0.00           H  
ATOM     20  N   GLN A 776      -4.958 -44.076 -19.204  1.00  0.00           N  
ATOM     21  CA  GLN A 776      -4.000 -44.621 -18.231  1.00  0.00           C  
ATOM     22  C   GLN A 776      -2.587 -44.682 -18.816  1.00  0.00           C  
ATOM     23  O   GLN A 776      -1.642 -44.187 -18.209  1.00  0.00           O  
ATOM     24  CB  GLN A 776      -4.434 -46.001 -17.719  1.00  0.00           C  
ATOM     25  CG  GLN A 776      -3.924 -46.325 -16.324  1.00  0.00           C  
ATOM     26  CD  GLN A 776      -4.229 -45.237 -15.312  1.00  0.00           C  
ATOM     27  OE1 GLN A 776      -5.390 -44.930 -15.041  1.00  0.00           O  
ATOM     28  NE2 GLN A 776      -3.187 -44.644 -14.754  1.00  0.00           N  
ATOM     29  H   GLN A 776      -5.248 -43.146 -19.098  1.00  0.00           H  
ATOM     30  HA  GLN A 776      -3.983 -43.938 -17.392  1.00  0.00           H  
ATOM     31  HB2 GLN A 776      -5.515 -46.044 -17.704  1.00  0.00           H  
ATOM     32  HB3 GLN A 776      -4.065 -46.755 -18.396  1.00  0.00           H  
ATOM     33  HG2 GLN A 776      -4.387 -47.241 -15.989  1.00  0.00           H  
ATOM     34  HG3 GLN A 776      -2.853 -46.462 -16.370  1.00  0.00           H  
ATOM     35 HE21 GLN A 776      -2.284 -44.932 -15.026  1.00  0.00           H  
ATOM     36 HE22 GLN A 776      -3.350 -43.945 -14.079  1.00  0.00           H  
ATOM     37  N   GLU A 777      -2.448 -45.283 -19.993  1.00  0.00           N  
ATOM     38  CA  GLU A 777      -1.163 -45.311 -20.686  1.00  0.00           C  
ATOM     39  C   GLU A 777      -0.816 -43.912 -21.188  1.00  0.00           C  
ATOM     40  O   GLU A 777       0.339 -43.491 -21.160  1.00  0.00           O  
ATOM     41  CB  GLU A 777      -1.184 -46.305 -21.856  1.00  0.00           C  
ATOM     42  CG  GLU A 777      -2.580 -46.709 -22.306  1.00  0.00           C  
ATOM     43  CD  GLU A 777      -3.180 -45.734 -23.297  1.00  0.00           C  
ATOM     44  OE1 GLU A 777      -3.801 -44.742 -22.859  1.00  0.00           O  
ATOM     45  OE2 GLU A 777      -3.043 -45.956 -24.517  1.00  0.00           O  
ATOM     46  H   GLU A 777      -3.226 -45.720 -20.404  1.00  0.00           H  
ATOM     47  HA  GLU A 777      -0.411 -45.619 -19.976  1.00  0.00           H  
ATOM     48  HB2 GLU A 777      -0.676 -45.863 -22.699  1.00  0.00           H  
ATOM     49  HB3 GLU A 777      -0.654 -47.199 -21.559  1.00  0.00           H  
ATOM     50  HG2 GLU A 777      -2.526 -47.683 -22.770  1.00  0.00           H  
ATOM     51  HG3 GLU A 777      -3.222 -46.760 -21.438  1.00  0.00           H  
ATOM     52  N   ALA A 778      -1.833 -43.206 -21.659  1.00  0.00           N  
ATOM     53  CA  ALA A 778      -1.689 -41.816 -22.059  1.00  0.00           C  
ATOM     54  C   ALA A 778      -2.618 -40.937 -21.226  1.00  0.00           C  
ATOM     55  O   ALA A 778      -3.421 -40.169 -21.757  1.00  0.00           O  
ATOM     56  CB  ALA A 778      -1.977 -41.660 -23.545  1.00  0.00           C  
ATOM     57  H   ALA A 778      -2.708 -43.643 -21.763  1.00  0.00           H  
ATOM     58  HA  ALA A 778      -0.667 -41.516 -21.876  1.00  0.00           H  
ATOM     59  HB1 ALA A 778      -2.732 -42.374 -23.843  1.00  0.00           H  
ATOM     60  HB2 ALA A 778      -2.332 -40.659 -23.743  1.00  0.00           H  
ATOM     61  HB3 ALA A 778      -1.073 -41.839 -24.106  1.00  0.00           H  
ATOM     62  N   VAL A 779      -2.510 -41.061 -19.910  1.00  0.00           N  
ATOM     63  CA  VAL A 779      -3.367 -40.312 -19.004  1.00  0.00           C  
ATOM     64  C   VAL A 779      -2.700 -38.999 -18.594  1.00  0.00           C  
ATOM     65  O   VAL A 779      -1.476 -38.930 -18.438  1.00  0.00           O  
ATOM     66  CB  VAL A 779      -3.743 -41.145 -17.750  1.00  0.00           C  
ATOM     67  CG1 VAL A 779      -2.573 -41.271 -16.785  1.00  0.00           C  
ATOM     68  CG2 VAL A 779      -4.956 -40.549 -17.051  1.00  0.00           C  
ATOM     69  H   VAL A 779      -1.820 -41.655 -19.539  1.00  0.00           H  
ATOM     70  HA  VAL A 779      -4.280 -40.082 -19.537  1.00  0.00           H  
ATOM     71  HB  VAL A 779      -4.006 -42.141 -18.080  1.00  0.00           H  
ATOM     72 HG11 VAL A 779      -2.148 -40.293 -16.606  1.00  0.00           H  
ATOM     73 HG12 VAL A 779      -2.918 -41.690 -15.851  1.00  0.00           H  
ATOM     74 HG13 VAL A 779      -1.820 -41.917 -17.212  1.00  0.00           H  
ATOM     75 HG21 VAL A 779      -5.090 -39.526 -17.374  1.00  0.00           H  
ATOM     76 HG22 VAL A 779      -5.834 -41.124 -17.303  1.00  0.00           H  
ATOM     77 HG23 VAL A 779      -4.804 -40.573 -15.983  1.00  0.00           H  
ATOM     78  N   LEU A 780      -3.507 -37.955 -18.459  1.00  0.00           N  
ATOM     79  CA  LEU A 780      -3.018 -36.641 -18.065  1.00  0.00           C  
ATOM     80  C   LEU A 780      -4.169 -35.789 -17.551  1.00  0.00           C  
ATOM     81  O   LEU A 780      -5.332 -36.191 -17.630  1.00  0.00           O  
ATOM     82  CB  LEU A 780      -2.333 -35.933 -19.241  1.00  0.00           C  
ATOM     83  CG  LEU A 780      -2.901 -36.252 -20.626  1.00  0.00           C  
ATOM     84  CD1 LEU A 780      -3.774 -35.109 -21.125  1.00  0.00           C  
ATOM     85  CD2 LEU A 780      -1.774 -36.531 -21.607  1.00  0.00           C  
ATOM     86  H   LEU A 780      -4.466 -38.070 -18.629  1.00  0.00           H  
ATOM     87  HA  LEU A 780      -2.301 -36.778 -17.267  1.00  0.00           H  
ATOM     88  HB2 LEU A 780      -2.407 -34.868 -19.082  1.00  0.00           H  
ATOM     89  HB3 LEU A 780      -1.288 -36.206 -19.235  1.00  0.00           H  
ATOM     90  HG  LEU A 780      -3.516 -37.137 -20.561  1.00  0.00           H  
ATOM     91 HD11 LEU A 780      -3.461 -34.187 -20.658  1.00  0.00           H  
ATOM     92 HD12 LEU A 780      -3.676 -35.021 -22.196  1.00  0.00           H  
ATOM     93 HD13 LEU A 780      -4.806 -35.308 -20.873  1.00  0.00           H  
ATOM     94 HD21 LEU A 780      -0.848 -36.145 -21.209  1.00  0.00           H  
ATOM     95 HD22 LEU A 780      -1.684 -37.597 -21.760  1.00  0.00           H  
ATOM     96 HD23 LEU A 780      -1.989 -36.048 -22.549  1.00  0.00           H  
ATOM     97  N   GLN A 781      -3.842 -34.620 -17.029  1.00  0.00           N  
ATOM     98  CA  GLN A 781      -4.847 -33.692 -16.539  1.00  0.00           C  
ATOM     99  C   GLN A 781      -4.762 -32.392 -17.320  1.00  0.00           C  
ATOM    100  O   GLN A 781      -3.771 -32.141 -18.006  1.00  0.00           O  
ATOM    101  CB  GLN A 781      -4.638 -33.412 -15.046  1.00  0.00           C  
ATOM    102  CG  GLN A 781      -4.702 -34.653 -14.169  1.00  0.00           C  
ATOM    103  CD  GLN A 781      -5.890 -34.636 -13.230  1.00  0.00           C  
ATOM    104  OE1 GLN A 781      -6.754 -35.511 -13.284  1.00  0.00           O  
ATOM    105  NE2 GLN A 781      -5.938 -33.640 -12.357  1.00  0.00           N  
ATOM    106  H   GLN A 781      -2.896 -34.366 -16.981  1.00  0.00           H  
ATOM    107  HA  GLN A 781      -5.821 -34.134 -16.689  1.00  0.00           H  
ATOM    108  HB2 GLN A 781      -3.669 -32.955 -14.912  1.00  0.00           H  
ATOM    109  HB3 GLN A 781      -5.399 -32.722 -14.711  1.00  0.00           H  
ATOM    110  HG2 GLN A 781      -4.776 -35.525 -14.805  1.00  0.00           H  
ATOM    111  HG3 GLN A 781      -3.796 -34.712 -13.585  1.00  0.00           H  
ATOM    112 HE21 GLN A 781      -5.216 -32.978 -12.368  1.00  0.00           H  
ATOM    113 HE22 GLN A 781      -6.701 -33.601 -11.736  1.00  0.00           H  
ATOM    114  N   LEU A 782      -5.798 -31.573 -17.225  1.00  0.00           N  
ATOM    115  CA  LEU A 782      -5.777 -30.251 -17.834  1.00  0.00           C  
ATOM    116  C   LEU A 782      -5.074 -29.281 -16.896  1.00  0.00           C  
ATOM    117  O   LEU A 782      -5.709 -28.671 -16.029  1.00  0.00           O  
ATOM    118  CB  LEU A 782      -7.198 -29.770 -18.138  1.00  0.00           C  
ATOM    119  CG  LEU A 782      -7.284 -28.455 -18.915  1.00  0.00           C  
ATOM    120  CD1 LEU A 782      -6.936 -28.673 -20.380  1.00  0.00           C  
ATOM    121  CD2 LEU A 782      -8.671 -27.846 -18.782  1.00  0.00           C  
ATOM    122  H   LEU A 782      -6.597 -31.864 -16.730  1.00  0.00           H  
ATOM    123  HA  LEU A 782      -5.218 -30.316 -18.756  1.00  0.00           H  
ATOM    124  HB2 LEU A 782      -7.700 -30.538 -18.711  1.00  0.00           H  
ATOM    125  HB3 LEU A 782      -7.720 -29.643 -17.203  1.00  0.00           H  
ATOM    126  HG  LEU A 782      -6.570 -27.756 -18.502  1.00  0.00           H  
ATOM    127 HD11 LEU A 782      -6.716 -29.717 -20.548  1.00  0.00           H  
ATOM    128 HD12 LEU A 782      -7.773 -28.378 -20.996  1.00  0.00           H  
ATOM    129 HD13 LEU A 782      -6.072 -28.077 -20.636  1.00  0.00           H  
ATOM    130 HD21 LEU A 782      -9.382 -28.619 -18.531  1.00  0.00           H  
ATOM    131 HD22 LEU A 782      -8.662 -27.099 -18.001  1.00  0.00           H  
ATOM    132 HD23 LEU A 782      -8.954 -27.387 -19.718  1.00  0.00           H  
ATOM    133  N   ILE A 783      -3.756 -29.166 -17.067  1.00  0.00           N  
ATOM    134  CA  ILE A 783      -2.904 -28.379 -16.174  1.00  0.00           C  
ATOM    135  C   ILE A 783      -2.846 -29.030 -14.787  1.00  0.00           C  
ATOM    136  O   ILE A 783      -1.828 -29.610 -14.404  1.00  0.00           O  
ATOM    137  CB  ILE A 783      -3.375 -26.906 -16.057  1.00  0.00           C  
ATOM    138  CG1 ILE A 783      -3.362 -26.236 -17.433  1.00  0.00           C  
ATOM    139  CG2 ILE A 783      -2.496 -26.133 -15.085  1.00  0.00           C  
ATOM    140  CD1 ILE A 783      -4.700 -25.663 -17.842  1.00  0.00           C  
ATOM    141  H   ILE A 783      -3.339 -29.630 -17.828  1.00  0.00           H  
ATOM    142  HA  ILE A 783      -1.907 -28.380 -16.593  1.00  0.00           H  
ATOM    143  HB  ILE A 783      -4.385 -26.902 -15.673  1.00  0.00           H  
ATOM    144 HG12 ILE A 783      -2.645 -25.429 -17.426  1.00  0.00           H  
ATOM    145 HG13 ILE A 783      -3.070 -26.963 -18.177  1.00  0.00           H  
ATOM    146 HG21 ILE A 783      -1.484 -26.506 -15.141  1.00  0.00           H  
ATOM    147 HG22 ILE A 783      -2.506 -25.084 -15.346  1.00  0.00           H  
ATOM    148 HG23 ILE A 783      -2.872 -26.258 -14.081  1.00  0.00           H  
ATOM    149 HD11 ILE A 783      -5.362 -25.655 -16.991  1.00  0.00           H  
ATOM    150 HD12 ILE A 783      -4.565 -24.656 -18.205  1.00  0.00           H  
ATOM    151 HD13 ILE A 783      -5.129 -26.273 -18.625  1.00  0.00           H  
ATOM    152  N   GLU A 784      -3.954 -28.947 -14.060  1.00  0.00           N  
ATOM    153  CA  GLU A 784      -4.092 -29.580 -12.751  1.00  0.00           C  
ATOM    154  C   GLU A 784      -5.569 -29.671 -12.372  1.00  0.00           C  
ATOM    155  O   GLU A 784      -5.954 -30.427 -11.479  1.00  0.00           O  
ATOM    156  CB  GLU A 784      -3.316 -28.805 -11.676  1.00  0.00           C  
ATOM    157  CG  GLU A 784      -3.607 -27.311 -11.647  1.00  0.00           C  
ATOM    158  CD  GLU A 784      -2.647 -26.545 -10.751  1.00  0.00           C  
ATOM    159  OE1 GLU A 784      -1.694 -27.160 -10.226  1.00  0.00           O  
ATOM    160  OE2 GLU A 784      -2.836 -25.325 -10.574  1.00  0.00           O  
ATOM    161  H   GLU A 784      -4.712 -28.449 -14.428  1.00  0.00           H  
ATOM    162  HA  GLU A 784      -3.691 -30.580 -12.825  1.00  0.00           H  
ATOM    163  HB2 GLU A 784      -3.564 -29.215 -10.708  1.00  0.00           H  
ATOM    164  HB3 GLU A 784      -2.258 -28.940 -11.850  1.00  0.00           H  
ATOM    165  HG2 GLU A 784      -3.527 -26.921 -12.651  1.00  0.00           H  
ATOM    166  HG3 GLU A 784      -4.613 -27.161 -11.282  1.00  0.00           H  
ATOM    167  N   VAL A 785      -6.392 -28.913 -13.088  1.00  0.00           N  
ATOM    168  CA  VAL A 785      -7.814 -28.830 -12.828  1.00  0.00           C  
ATOM    169  C   VAL A 785      -8.546 -28.641 -14.148  1.00  0.00           C  
ATOM    170  O   VAL A 785      -8.514 -27.565 -14.741  1.00  0.00           O  
ATOM    171  CB  VAL A 785      -8.167 -27.666 -11.869  1.00  0.00           C  
ATOM    172  CG1 VAL A 785      -8.073 -28.123 -10.421  1.00  0.00           C  
ATOM    173  CG2 VAL A 785      -7.265 -26.462 -12.109  1.00  0.00           C  
ATOM    174  H   VAL A 785      -6.036 -28.410 -13.844  1.00  0.00           H  
ATOM    175  HA  VAL A 785      -8.133 -29.759 -12.378  1.00  0.00           H  
ATOM    176  HB  VAL A 785      -9.189 -27.367 -12.060  1.00  0.00           H  
ATOM    177 HG11 VAL A 785      -7.352 -28.926 -10.346  1.00  0.00           H  
ATOM    178 HG12 VAL A 785      -7.758 -27.297  -9.802  1.00  0.00           H  
ATOM    179 HG13 VAL A 785      -9.039 -28.473 -10.091  1.00  0.00           H  
ATOM    180 HG21 VAL A 785      -7.016 -26.403 -13.159  1.00  0.00           H  
ATOM    181 HG22 VAL A 785      -7.781 -25.559 -11.811  1.00  0.00           H  
ATOM    182 HG23 VAL A 785      -6.362 -26.567 -11.529  1.00  0.00           H  
ATOM    183  N   GLN A 786      -9.182 -29.702 -14.607  1.00  0.00           N  
ATOM    184  CA  GLN A 786      -9.840 -29.720 -15.918  1.00  0.00           C  
ATOM    185  C   GLN A 786     -11.158 -28.942 -15.924  1.00  0.00           C  
ATOM    186  O   GLN A 786     -12.100 -29.328 -16.620  1.00  0.00           O  
ATOM    187  CB  GLN A 786     -10.094 -31.165 -16.363  1.00  0.00           C  
ATOM    188  CG  GLN A 786     -10.232 -32.151 -15.213  1.00  0.00           C  
ATOM    189  CD  GLN A 786      -8.957 -32.933 -14.963  1.00  0.00           C  
ATOM    190  OE1 GLN A 786      -7.929 -32.692 -15.598  1.00  0.00           O  
ATOM    191  NE2 GLN A 786      -9.013 -33.868 -14.030  1.00  0.00           N  
ATOM    192  H   GLN A 786      -9.202 -30.507 -14.057  1.00  0.00           H  
ATOM    193  HA  GLN A 786      -9.167 -29.257 -16.625  1.00  0.00           H  
ATOM    194  HB2 GLN A 786     -11.005 -31.196 -16.943  1.00  0.00           H  
ATOM    195  HB3 GLN A 786      -9.273 -31.486 -16.986  1.00  0.00           H  
ATOM    196  HG2 GLN A 786     -10.483 -31.608 -14.314  1.00  0.00           H  
ATOM    197  HG3 GLN A 786     -11.024 -32.848 -15.446  1.00  0.00           H  
ATOM    198 HE21 GLN A 786      -9.866 -34.000 -13.552  1.00  0.00           H  
ATOM    199 HE22 GLN A 786      -8.202 -34.399 -13.853  1.00  0.00           H  
ATOM    200  N   LEU A 787     -11.206 -27.853 -15.159  1.00  0.00           N  
ATOM    201  CA  LEU A 787     -12.377 -26.982 -15.074  1.00  0.00           C  
ATOM    202  C   LEU A 787     -12.189 -25.979 -13.945  1.00  0.00           C  
ATOM    203  O   LEU A 787     -11.769 -24.845 -14.162  1.00  0.00           O  
ATOM    204  CB  LEU A 787     -13.664 -27.780 -14.825  1.00  0.00           C  
ATOM    205  CG  LEU A 787     -14.874 -27.335 -15.648  1.00  0.00           C  
ATOM    206  CD1 LEU A 787     -15.556 -28.539 -16.279  1.00  0.00           C  
ATOM    207  CD2 LEU A 787     -15.854 -26.559 -14.781  1.00  0.00           C  
ATOM    208  H   LEU A 787     -10.406 -27.611 -14.641  1.00  0.00           H  
ATOM    209  HA  LEU A 787     -12.463 -26.446 -16.008  1.00  0.00           H  
ATOM    210  HB2 LEU A 787     -13.467 -28.820 -15.044  1.00  0.00           H  
ATOM    211  HB3 LEU A 787     -13.918 -27.691 -13.780  1.00  0.00           H  
ATOM    212  HG  LEU A 787     -14.542 -26.684 -16.445  1.00  0.00           H  
ATOM    213 HD11 LEU A 787     -14.820 -29.307 -16.471  1.00  0.00           H  
ATOM    214 HD12 LEU A 787     -16.307 -28.920 -15.604  1.00  0.00           H  
ATOM    215 HD13 LEU A 787     -16.021 -28.244 -17.207  1.00  0.00           H  
ATOM    216 HD21 LEU A 787     -15.776 -26.897 -13.759  1.00  0.00           H  
ATOM    217 HD22 LEU A 787     -15.622 -25.505 -14.829  1.00  0.00           H  
ATOM    218 HD23 LEU A 787     -16.861 -26.723 -15.137  1.00  0.00           H  
ATOM    219  N   ALA A 788     -12.482 -26.439 -12.738  1.00  0.00           N  
ATOM    220  CA  ALA A 788     -12.430 -25.621 -11.536  1.00  0.00           C  
ATOM    221  C   ALA A 788     -12.687 -26.518 -10.337  1.00  0.00           C  
ATOM    222  O   ALA A 788     -13.609 -26.297  -9.556  1.00  0.00           O  
ATOM    223  CB  ALA A 788     -13.455 -24.492 -11.593  1.00  0.00           C  
ATOM    224  H   ALA A 788     -12.733 -27.383 -12.647  1.00  0.00           H  
ATOM    225  HA  ALA A 788     -11.440 -25.192 -11.455  1.00  0.00           H  
ATOM    226  HB1 ALA A 788     -14.057 -24.597 -12.482  1.00  0.00           H  
ATOM    227  HB2 ALA A 788     -14.092 -24.537 -10.721  1.00  0.00           H  
ATOM    228  HB3 ALA A 788     -12.943 -23.541 -11.615  1.00  0.00           H  
ATOM    229  N   GLN A 789     -11.871 -27.554 -10.220  1.00  0.00           N  
ATOM    230  CA  GLN A 789     -12.074 -28.590  -9.221  1.00  0.00           C  
ATOM    231  C   GLN A 789     -11.893 -28.049  -7.812  1.00  0.00           C  
ATOM    232  O   GLN A 789     -12.500 -28.542  -6.859  1.00  0.00           O  
ATOM    233  CB  GLN A 789     -11.111 -29.751  -9.470  1.00  0.00           C  
ATOM    234  CG  GLN A 789     -11.680 -30.839 -10.370  1.00  0.00           C  
ATOM    235  CD  GLN A 789     -11.958 -30.365 -11.786  1.00  0.00           C  
ATOM    236  OE1 GLN A 789     -11.307 -29.450 -12.294  1.00  0.00           O  
ATOM    237  NE2 GLN A 789     -12.926 -30.989 -12.437  1.00  0.00           N  
ATOM    238  H   GLN A 789     -11.105 -27.624 -10.828  1.00  0.00           H  
ATOM    239  HA  GLN A 789     -13.078 -28.943  -9.320  1.00  0.00           H  
ATOM    240  HB2 GLN A 789     -10.214 -29.366  -9.932  1.00  0.00           H  
ATOM    241  HB3 GLN A 789     -10.853 -30.198  -8.522  1.00  0.00           H  
ATOM    242  HG2 GLN A 789     -10.969 -31.653 -10.417  1.00  0.00           H  
ATOM    243  HG3 GLN A 789     -12.603 -31.197  -9.939  1.00  0.00           H  
ATOM    244 HE21 GLN A 789     -13.402 -31.717 -11.973  1.00  0.00           H  
ATOM    245 HE22 GLN A 789     -13.125 -30.710 -13.354  1.00  0.00           H  
ATOM    246  N   GLU A 790     -11.068 -27.032  -7.690  1.00  0.00           N  
ATOM    247  CA  GLU A 790     -10.798 -26.431  -6.407  1.00  0.00           C  
ATOM    248  C   GLU A 790     -10.886 -24.919  -6.472  1.00  0.00           C  
ATOM    249  O   GLU A 790     -10.942 -24.318  -7.549  1.00  0.00           O  
ATOM    250  CB  GLU A 790      -9.410 -26.813  -5.924  1.00  0.00           C  
ATOM    251  CG  GLU A 790      -9.320 -28.203  -5.323  1.00  0.00           C  
ATOM    252  CD  GLU A 790      -9.338 -28.172  -3.811  1.00  0.00           C  
ATOM    253  OE1 GLU A 790      -8.259 -28.007  -3.202  1.00  0.00           O  
ATOM    254  OE2 GLU A 790     -10.432 -28.301  -3.224  1.00  0.00           O  
ATOM    255  H   GLU A 790     -10.633 -26.675  -8.486  1.00  0.00           H  
ATOM    256  HA  GLU A 790     -11.529 -26.799  -5.704  1.00  0.00           H  
ATOM    257  HB2 GLU A 790      -8.733 -26.752  -6.750  1.00  0.00           H  
ATOM    258  HB3 GLU A 790      -9.106 -26.103  -5.178  1.00  0.00           H  
ATOM    259  HG2 GLU A 790     -10.160 -28.789  -5.668  1.00  0.00           H  
ATOM    260  HG3 GLU A 790      -8.400 -28.665  -5.648  1.00  0.00           H  
ATOM    261  N   GLU A 791     -10.864 -24.331  -5.300  1.00  0.00           N  
ATOM    262  CA  GLU A 791     -10.865 -22.888  -5.116  1.00  0.00           C  
ATOM    263  C   GLU A 791     -10.026 -22.586  -3.889  1.00  0.00           C  
ATOM    264  O   GLU A 791      -9.282 -23.454  -3.423  1.00  0.00           O  
ATOM    265  CB  GLU A 791     -12.289 -22.349  -4.901  1.00  0.00           C  
ATOM    266  CG  GLU A 791     -13.300 -22.810  -5.934  1.00  0.00           C  
ATOM    267  CD  GLU A 791     -13.900 -21.658  -6.710  1.00  0.00           C  
ATOM    268  OE1 GLU A 791     -13.138 -20.896  -7.340  1.00  0.00           O  
ATOM    269  OE2 GLU A 791     -15.139 -21.499  -6.690  1.00  0.00           O  
ATOM    270  H   GLU A 791     -10.818 -24.903  -4.503  1.00  0.00           H  
ATOM    271  HA  GLU A 791     -10.421 -22.425  -5.984  1.00  0.00           H  
ATOM    272  HB2 GLU A 791     -12.636 -22.666  -3.930  1.00  0.00           H  
ATOM    273  HB3 GLU A 791     -12.257 -21.269  -4.922  1.00  0.00           H  
ATOM    274  HG2 GLU A 791     -12.808 -23.475  -6.627  1.00  0.00           H  
ATOM    275  HG3 GLU A 791     -14.093 -23.339  -5.427  1.00  0.00           H  
ATOM    276  N   VAL A 792     -10.130 -21.383  -3.360  1.00  0.00           N  
ATOM    277  CA  VAL A 792      -9.548 -21.106  -2.066  1.00  0.00           C  
ATOM    278  C   VAL A 792     -10.540 -21.523  -0.984  1.00  0.00           C  
ATOM    279  O   VAL A 792     -11.683 -21.060  -0.953  1.00  0.00           O  
ATOM    280  CB  VAL A 792      -9.114 -19.620  -1.920  1.00  0.00           C  
ATOM    281  CG1 VAL A 792      -9.780 -18.925  -0.739  1.00  0.00           C  
ATOM    282  CG2 VAL A 792      -7.605 -19.543  -1.783  1.00  0.00           C  
ATOM    283  H   VAL A 792     -10.606 -20.672  -3.846  1.00  0.00           H  
ATOM    284  HA  VAL A 792      -8.664 -21.726  -1.973  1.00  0.00           H  
ATOM    285  HB  VAL A 792      -9.394 -19.095  -2.821  1.00  0.00           H  
ATOM    286 HG11 VAL A 792      -9.801 -19.596   0.107  1.00  0.00           H  
ATOM    287 HG12 VAL A 792      -9.220 -18.037  -0.481  1.00  0.00           H  
ATOM    288 HG13 VAL A 792     -10.789 -18.651  -1.007  1.00  0.00           H  
ATOM    289 HG21 VAL A 792      -7.254 -20.400  -1.229  1.00  0.00           H  
ATOM    290 HG22 VAL A 792      -7.153 -19.536  -2.764  1.00  0.00           H  
ATOM    291 HG23 VAL A 792      -7.340 -18.638  -1.257  1.00  0.00           H  
ATOM    292  N   THR A 793     -10.121 -22.451  -0.144  1.00  0.00           N  
ATOM    293  CA  THR A 793     -10.973 -22.958   0.914  1.00  0.00           C  
ATOM    294  C   THR A 793     -10.232 -22.966   2.246  1.00  0.00           C  
ATOM    295  O   THR A 793     -10.367 -23.887   3.049  1.00  0.00           O  
ATOM    296  CB  THR A 793     -11.476 -24.377   0.589  1.00  0.00           C  
ATOM    297  OG1 THR A 793     -10.894 -24.834  -0.645  1.00  0.00           O  
ATOM    298  CG2 THR A 793     -12.993 -24.399   0.476  1.00  0.00           C  
ATOM    299  H   THR A 793      -9.214 -22.824  -0.247  1.00  0.00           H  
ATOM    300  HA  THR A 793     -11.824 -22.304   0.992  1.00  0.00           H  
ATOM    301  HB  THR A 793     -11.179 -25.037   1.388  1.00  0.00           H  
ATOM    302  HG1 THR A 793      -9.952 -24.607  -0.655  1.00  0.00           H  
ATOM    303 HG21 THR A 793     -13.428 -23.986   1.374  1.00  0.00           H  
ATOM    304 HG22 THR A 793     -13.299 -23.810  -0.376  1.00  0.00           H  
ATOM    305 HG23 THR A 793     -13.330 -25.417   0.349  1.00  0.00           H  
ATOM    306  N   GLU A 794      -9.441 -21.930   2.460  1.00  0.00           N  
ATOM    307  CA  GLU A 794      -8.691 -21.784   3.694  1.00  0.00           C  
ATOM    308  C   GLU A 794      -9.037 -20.458   4.354  1.00  0.00           C  
ATOM    309  O   GLU A 794      -9.581 -20.427   5.456  1.00  0.00           O  
ATOM    310  CB  GLU A 794      -7.191 -21.858   3.416  1.00  0.00           C  
ATOM    311  CG  GLU A 794      -6.482 -22.953   4.193  1.00  0.00           C  
ATOM    312  CD  GLU A 794      -6.148 -22.541   5.613  1.00  0.00           C  
ATOM    313  OE1 GLU A 794      -5.945 -21.334   5.860  1.00  0.00           O  
ATOM    314  OE2 GLU A 794      -6.078 -23.427   6.490  1.00  0.00           O  
ATOM    315  H   GLU A 794      -9.365 -21.240   1.770  1.00  0.00           H  
ATOM    316  HA  GLU A 794      -8.972 -22.593   4.354  1.00  0.00           H  
ATOM    317  HB2 GLU A 794      -7.040 -22.040   2.362  1.00  0.00           H  
ATOM    318  HB3 GLU A 794      -6.741 -20.912   3.677  1.00  0.00           H  
ATOM    319  HG2 GLU A 794      -7.118 -23.825   4.228  1.00  0.00           H  
ATOM    320  HG3 GLU A 794      -5.563 -23.200   3.681  1.00  0.00           H  
ATOM    321  N   SER A 795      -8.734 -19.371   3.645  1.00  0.00           N  
ATOM    322  CA  SER A 795      -9.015 -18.013   4.110  1.00  0.00           C  
ATOM    323  C   SER A 795      -8.437 -17.762   5.506  1.00  0.00           C  
ATOM    324  O   SER A 795      -9.176 -17.656   6.485  1.00  0.00           O  
ATOM    325  CB  SER A 795     -10.525 -17.748   4.101  1.00  0.00           C  
ATOM    326  OG  SER A 795     -11.175 -18.539   3.118  1.00  0.00           O  
ATOM    327  H   SER A 795      -8.305 -19.487   2.775  1.00  0.00           H  
ATOM    328  HA  SER A 795      -8.542 -17.331   3.419  1.00  0.00           H  
ATOM    329  HB2 SER A 795     -10.939 -17.988   5.068  1.00  0.00           H  
ATOM    330  HB3 SER A 795     -10.704 -16.705   3.883  1.00  0.00           H  
ATOM    331  HG  SER A 795     -11.889 -19.045   3.537  1.00  0.00           H  
ATOM    332  N   PRO A 796      -7.098 -17.664   5.613  1.00  0.00           N  
ATOM    333  CA  PRO A 796      -6.429 -17.365   6.885  1.00  0.00           C  
ATOM    334  C   PRO A 796      -6.828 -15.994   7.413  1.00  0.00           C  
ATOM    335  O   PRO A 796      -6.834 -15.749   8.619  1.00  0.00           O  
ATOM    336  CB  PRO A 796      -4.939 -17.390   6.528  1.00  0.00           C  
ATOM    337  CG  PRO A 796      -4.863 -18.164   5.258  1.00  0.00           C  
ATOM    338  CD  PRO A 796      -6.129 -17.854   4.521  1.00  0.00           C  
ATOM    339  HA  PRO A 796      -6.642 -18.114   7.633  1.00  0.00           H  
ATOM    340  HB2 PRO A 796      -4.581 -16.379   6.396  1.00  0.00           H  
ATOM    341  HB3 PRO A 796      -4.384 -17.873   7.319  1.00  0.00           H  
ATOM    342  HG2 PRO A 796      -4.005 -17.844   4.684  1.00  0.00           H  
ATOM    343  HG3 PRO A 796      -4.801 -19.220   5.472  1.00  0.00           H  
ATOM    344  HD2 PRO A 796      -6.018 -16.950   3.937  1.00  0.00           H  
ATOM    345  HD3 PRO A 796      -6.416 -18.683   3.891  1.00  0.00           H  
ATOM    346  N   LEU A 797      -7.164 -15.111   6.487  1.00  0.00           N  
ATOM    347  CA  LEU A 797      -7.648 -13.784   6.818  1.00  0.00           C  
ATOM    348  C   LEU A 797      -8.769 -13.406   5.860  1.00  0.00           C  
ATOM    349  O   LEU A 797      -8.646 -12.474   5.063  1.00  0.00           O  
ATOM    350  CB  LEU A 797      -6.512 -12.755   6.748  1.00  0.00           C  
ATOM    351  CG  LEU A 797      -5.312 -13.167   5.894  1.00  0.00           C  
ATOM    352  CD1 LEU A 797      -5.241 -12.321   4.631  1.00  0.00           C  
ATOM    353  CD2 LEU A 797      -4.027 -13.041   6.695  1.00  0.00           C  
ATOM    354  H   LEU A 797      -7.089 -15.367   5.547  1.00  0.00           H  
ATOM    355  HA  LEU A 797      -8.041 -13.814   7.824  1.00  0.00           H  
ATOM    356  HB2 LEU A 797      -6.913 -11.837   6.347  1.00  0.00           H  
ATOM    357  HB3 LEU A 797      -6.162 -12.568   7.752  1.00  0.00           H  
ATOM    358  HG  LEU A 797      -5.426 -14.201   5.601  1.00  0.00           H  
ATOM    359 HD11 LEU A 797      -6.198 -11.850   4.458  1.00  0.00           H  
ATOM    360 HD12 LEU A 797      -4.483 -11.562   4.750  1.00  0.00           H  
ATOM    361 HD13 LEU A 797      -4.992 -12.949   3.788  1.00  0.00           H  
ATOM    362 HD21 LEU A 797      -4.255 -13.079   7.751  1.00  0.00           H  
ATOM    363 HD22 LEU A 797      -3.362 -13.852   6.440  1.00  0.00           H  
ATOM    364 HD23 LEU A 797      -3.552 -12.100   6.463  1.00  0.00           H  
ATOM    365  N   GLY A 798      -9.865 -14.146   5.938  1.00  0.00           N  
ATOM    366  CA  GLY A 798     -10.976 -13.940   5.027  1.00  0.00           C  
ATOM    367  C   GLY A 798     -11.887 -12.818   5.479  1.00  0.00           C  
ATOM    368  O   GLY A 798     -13.097 -13.010   5.636  1.00  0.00           O  
ATOM    369  H   GLY A 798      -9.935 -14.822   6.648  1.00  0.00           H  
ATOM    370  HA2 GLY A 798     -10.589 -13.701   4.049  1.00  0.00           H  
ATOM    371  HA3 GLY A 798     -11.550 -14.853   4.966  1.00  0.00           H  
ATOM    372  N   GLY A 799     -11.307 -11.650   5.693  1.00  0.00           N  
ATOM    373  CA  GLY A 799     -12.073 -10.517   6.160  1.00  0.00           C  
ATOM    374  C   GLY A 799     -12.203  -9.427   5.120  1.00  0.00           C  
ATOM    375  O   GLY A 799     -12.858  -9.607   4.094  1.00  0.00           O  
ATOM    376  H   GLY A 799     -10.341 -11.558   5.534  1.00  0.00           H  
ATOM    377  HA2 GLY A 799     -13.061 -10.856   6.434  1.00  0.00           H  
ATOM    378  HA3 GLY A 799     -11.593 -10.108   7.036  1.00  0.00           H  
ATOM    379  N   ASP A 800     -11.555  -8.304   5.377  1.00  0.00           N  
ATOM    380  CA  ASP A 800     -11.713  -7.115   4.548  1.00  0.00           C  
ATOM    381  C   ASP A 800     -10.493  -6.867   3.663  1.00  0.00           C  
ATOM    382  O   ASP A 800     -10.607  -6.239   2.613  1.00  0.00           O  
ATOM    383  CB  ASP A 800     -11.969  -5.903   5.449  1.00  0.00           C  
ATOM    384  CG  ASP A 800     -11.865  -4.577   4.718  1.00  0.00           C  
ATOM    385  OD1 ASP A 800     -12.833  -4.201   4.025  1.00  0.00           O  
ATOM    386  OD2 ASP A 800     -10.823  -3.899   4.854  1.00  0.00           O  
ATOM    387  H   ASP A 800     -10.958  -8.266   6.163  1.00  0.00           H  
ATOM    388  HA  ASP A 800     -12.575  -7.264   3.916  1.00  0.00           H  
ATOM    389  HB2 ASP A 800     -12.961  -5.980   5.870  1.00  0.00           H  
ATOM    390  HB3 ASP A 800     -11.246  -5.906   6.252  1.00  0.00           H  
ATOM    391  N   GLU A 801      -9.337  -7.387   4.077  1.00  0.00           N  
ATOM    392  CA  GLU A 801      -8.058  -7.096   3.407  1.00  0.00           C  
ATOM    393  C   GLU A 801      -8.137  -7.269   1.889  1.00  0.00           C  
ATOM    394  O   GLU A 801      -7.879  -6.332   1.132  1.00  0.00           O  
ATOM    395  CB  GLU A 801      -6.944  -8.001   3.945  1.00  0.00           C  
ATOM    396  CG  GLU A 801      -7.366  -8.898   5.097  1.00  0.00           C  
ATOM    397  CD  GLU A 801      -6.822  -8.422   6.426  1.00  0.00           C  
ATOM    398  OE1 GLU A 801      -5.684  -8.789   6.777  1.00  0.00           O  
ATOM    399  OE2 GLU A 801      -7.535  -7.676   7.126  1.00  0.00           O  
ATOM    400  H   GLU A 801      -9.336  -7.975   4.860  1.00  0.00           H  
ATOM    401  HA  GLU A 801      -7.804  -6.070   3.623  1.00  0.00           H  
ATOM    402  HB2 GLU A 801      -6.596  -8.633   3.143  1.00  0.00           H  
ATOM    403  HB3 GLU A 801      -6.128  -7.383   4.280  1.00  0.00           H  
ATOM    404  HG2 GLU A 801      -8.444  -8.914   5.150  1.00  0.00           H  
ATOM    405  HG3 GLU A 801      -7.000  -9.899   4.911  1.00  0.00           H  
ATOM    406  N   ASN A 802      -8.521  -8.462   1.454  1.00  0.00           N  
ATOM    407  CA  ASN A 802      -8.555  -8.778   0.031  1.00  0.00           C  
ATOM    408  C   ASN A 802      -9.715  -8.069  -0.657  1.00  0.00           C  
ATOM    409  O   ASN A 802      -9.557  -7.507  -1.742  1.00  0.00           O  
ATOM    410  CB  ASN A 802      -8.659 -10.294  -0.171  1.00  0.00           C  
ATOM    411  CG  ASN A 802      -8.980 -10.680  -1.603  1.00  0.00           C  
ATOM    412  OD1 ASN A 802      -8.186 -10.449  -2.516  1.00  0.00           O  
ATOM    413  ND2 ASN A 802     -10.145 -11.277  -1.809  1.00  0.00           N  
ATOM    414  H   ASN A 802      -8.785  -9.146   2.105  1.00  0.00           H  
ATOM    415  HA  ASN A 802      -7.631  -8.431  -0.406  1.00  0.00           H  
ATOM    416  HB2 ASN A 802      -7.720 -10.750   0.100  1.00  0.00           H  
ATOM    417  HB3 ASN A 802      -9.439 -10.682   0.470  1.00  0.00           H  
ATOM    418 HD21 ASN A 802     -10.729 -11.435  -1.035  1.00  0.00           H  
ATOM    419 HD22 ASN A 802     -10.377 -11.538  -2.724  1.00  0.00           H  
ATOM    420  N   ALA A 803     -10.868  -8.084  -0.005  1.00  0.00           N  
ATOM    421  CA  ALA A 803     -12.071  -7.460  -0.541  1.00  0.00           C  
ATOM    422  C   ALA A 803     -11.857  -5.974  -0.813  1.00  0.00           C  
ATOM    423  O   ALA A 803     -12.208  -5.473  -1.881  1.00  0.00           O  
ATOM    424  CB  ALA A 803     -13.228  -7.658   0.422  1.00  0.00           C  
ATOM    425  H   ALA A 803     -10.914  -8.538   0.866  1.00  0.00           H  
ATOM    426  HA  ALA A 803     -12.317  -7.955  -1.469  1.00  0.00           H  
ATOM    427  HB1 ALA A 803     -12.947  -8.374   1.180  1.00  0.00           H  
ATOM    428  HB2 ALA A 803     -13.470  -6.715   0.888  1.00  0.00           H  
ATOM    429  HB3 ALA A 803     -14.089  -8.023  -0.119  1.00  0.00           H  
ATOM    430  N   GLN A 804     -11.277  -5.277   0.154  1.00  0.00           N  
ATOM    431  CA  GLN A 804     -11.026  -3.850   0.025  1.00  0.00           C  
ATOM    432  C   GLN A 804      -9.971  -3.579  -1.044  1.00  0.00           C  
ATOM    433  O   GLN A 804     -10.163  -2.731  -1.916  1.00  0.00           O  
ATOM    434  CB  GLN A 804     -10.570  -3.271   1.364  1.00  0.00           C  
ATOM    435  CG  GLN A 804     -10.917  -1.803   1.547  1.00  0.00           C  
ATOM    436  CD  GLN A 804     -12.400  -1.531   1.413  1.00  0.00           C  
ATOM    437  OE1 GLN A 804     -12.838  -0.871   0.471  1.00  0.00           O  
ATOM    438  NE2 GLN A 804     -13.183  -2.044   2.346  1.00  0.00           N  
ATOM    439  H   GLN A 804     -11.013  -5.736   0.985  1.00  0.00           H  
ATOM    440  HA  GLN A 804     -11.950  -3.374  -0.267  1.00  0.00           H  
ATOM    441  HB2 GLN A 804     -11.039  -3.830   2.161  1.00  0.00           H  
ATOM    442  HB3 GLN A 804      -9.498  -3.379   1.444  1.00  0.00           H  
ATOM    443  HG2 GLN A 804     -10.598  -1.492   2.530  1.00  0.00           H  
ATOM    444  HG3 GLN A 804     -10.391  -1.227   0.800  1.00  0.00           H  
ATOM    445 HE21 GLN A 804     -12.766  -2.573   3.068  1.00  0.00           H  
ATOM    446 HE22 GLN A 804     -14.146  -1.878   2.284  1.00  0.00           H  
ATOM    447  N   LEU A 805      -8.871  -4.322  -0.985  1.00  0.00           N  
ATOM    448  CA  LEU A 805      -7.765  -4.131  -1.916  1.00  0.00           C  
ATOM    449  C   LEU A 805      -8.208  -4.399  -3.358  1.00  0.00           C  
ATOM    450  O   LEU A 805      -7.780  -3.713  -4.292  1.00  0.00           O  
ATOM    451  CB  LEU A 805      -6.583  -5.025  -1.507  1.00  0.00           C  
ATOM    452  CG  LEU A 805      -5.816  -5.694  -2.638  1.00  0.00           C  
ATOM    453  CD1 LEU A 805      -4.512  -4.955  -2.911  1.00  0.00           C  
ATOM    454  CD2 LEU A 805      -5.544  -7.154  -2.303  1.00  0.00           C  
ATOM    455  H   LEU A 805      -8.798  -5.020  -0.294  1.00  0.00           H  
ATOM    456  HA  LEU A 805      -7.458  -3.098  -1.841  1.00  0.00           H  
ATOM    457  HB2 LEU A 805      -5.887  -4.420  -0.961  1.00  0.00           H  
ATOM    458  HB3 LEU A 805      -6.955  -5.796  -0.850  1.00  0.00           H  
ATOM    459  HG  LEU A 805      -6.413  -5.654  -3.527  1.00  0.00           H  
ATOM    460 HD11 LEU A 805      -4.157  -4.502  -1.998  1.00  0.00           H  
ATOM    461 HD12 LEU A 805      -3.773  -5.652  -3.279  1.00  0.00           H  
ATOM    462 HD13 LEU A 805      -4.682  -4.187  -3.651  1.00  0.00           H  
ATOM    463 HD21 LEU A 805      -6.314  -7.524  -1.641  1.00  0.00           H  
ATOM    464 HD22 LEU A 805      -5.539  -7.738  -3.212  1.00  0.00           H  
ATOM    465 HD23 LEU A 805      -4.583  -7.238  -1.819  1.00  0.00           H  
ATOM    466  N   HIS A 806      -9.085  -5.383  -3.532  1.00  0.00           N  
ATOM    467  CA  HIS A 806      -9.624  -5.704  -4.850  1.00  0.00           C  
ATOM    468  C   HIS A 806     -10.594  -4.620  -5.317  1.00  0.00           C  
ATOM    469  O   HIS A 806     -10.584  -4.224  -6.483  1.00  0.00           O  
ATOM    470  CB  HIS A 806     -10.332  -7.063  -4.817  1.00  0.00           C  
ATOM    471  CG  HIS A 806     -10.580  -7.654  -6.175  1.00  0.00           C  
ATOM    472  ND1 HIS A 806     -11.831  -7.732  -6.743  1.00  0.00           N  
ATOM    473  CD2 HIS A 806      -9.728  -8.209  -7.068  1.00  0.00           C  
ATOM    474  CE1 HIS A 806     -11.739  -8.310  -7.926  1.00  0.00           C  
ATOM    475  NE2 HIS A 806     -10.472  -8.608  -8.148  1.00  0.00           N  
ATOM    476  H   HIS A 806      -9.369  -5.914  -2.752  1.00  0.00           H  
ATOM    477  HA  HIS A 806      -8.798  -5.754  -5.543  1.00  0.00           H  
ATOM    478  HB2 HIS A 806      -9.726  -7.761  -4.260  1.00  0.00           H  
ATOM    479  HB3 HIS A 806     -11.288  -6.952  -4.325  1.00  0.00           H  
ATOM    480  HD1 HIS A 806     -12.673  -7.404  -6.335  1.00  0.00           H  
ATOM    481  HD2 HIS A 806      -8.657  -8.309  -6.954  1.00  0.00           H  
ATOM    482  HE1 HIS A 806     -12.562  -8.508  -8.597  1.00  0.00           H  
ATOM    483  HE2 HIS A 806     -10.158  -9.228  -8.852  1.00  0.00           H  
ATOM    484  N   ALA A 807     -11.416  -4.136  -4.391  1.00  0.00           N  
ATOM    485  CA  ALA A 807     -12.427  -3.127  -4.698  1.00  0.00           C  
ATOM    486  C   ALA A 807     -11.792  -1.812  -5.135  1.00  0.00           C  
ATOM    487  O   ALA A 807     -12.217  -1.209  -6.121  1.00  0.00           O  
ATOM    488  CB  ALA A 807     -13.330  -2.899  -3.494  1.00  0.00           C  
ATOM    489  H   ALA A 807     -11.345  -4.470  -3.472  1.00  0.00           H  
ATOM    490  HA  ALA A 807     -13.037  -3.506  -5.507  1.00  0.00           H  
ATOM    491  HB1 ALA A 807     -13.394  -3.808  -2.914  1.00  0.00           H  
ATOM    492  HB2 ALA A 807     -12.921  -2.109  -2.882  1.00  0.00           H  
ATOM    493  HB3 ALA A 807     -14.316  -2.618  -3.832  1.00  0.00           H  
ATOM    494  N   SER A 808     -10.773  -1.369  -4.405  1.00  0.00           N  
ATOM    495  CA  SER A 808     -10.098  -0.115  -4.721  1.00  0.00           C  
ATOM    496  C   SER A 808      -9.317  -0.224  -6.033  1.00  0.00           C  
ATOM    497  O   SER A 808      -8.975   0.787  -6.649  1.00  0.00           O  
ATOM    498  CB  SER A 808      -9.179   0.290  -3.574  1.00  0.00           C  
ATOM    499  OG  SER A 808      -9.864   0.232  -2.336  1.00  0.00           O  
ATOM    500  H   SER A 808     -10.472  -1.894  -3.627  1.00  0.00           H  
ATOM    501  HA  SER A 808     -10.860   0.643  -4.839  1.00  0.00           H  
ATOM    502  HB2 SER A 808      -8.334  -0.381  -3.537  1.00  0.00           H  
ATOM    503  HB3 SER A 808      -8.831   1.302  -3.732  1.00  0.00           H  
ATOM    504  HG  SER A 808     -10.807   0.086  -2.493  1.00  0.00           H  
ATOM    505  N   GLY A 809      -9.024  -1.451  -6.450  1.00  0.00           N  
ATOM    506  CA  GLY A 809      -8.511  -1.675  -7.786  1.00  0.00           C  
ATOM    507  C   GLY A 809      -6.999  -1.711  -7.880  1.00  0.00           C  
ATOM    508  O   GLY A 809      -6.458  -1.943  -8.958  1.00  0.00           O  
ATOM    509  H   GLY A 809      -9.164  -2.212  -5.846  1.00  0.00           H  
ATOM    510  HA2 GLY A 809      -8.895  -2.616  -8.148  1.00  0.00           H  
ATOM    511  HA3 GLY A 809      -8.877  -0.887  -8.429  1.00  0.00           H  
ATOM    512  N   TYR A 810      -6.304  -1.499  -6.772  1.00  0.00           N  
ATOM    513  CA  TYR A 810      -4.847  -1.520  -6.802  1.00  0.00           C  
ATOM    514  C   TYR A 810      -4.315  -2.921  -6.511  1.00  0.00           C  
ATOM    515  O   TYR A 810      -3.307  -3.089  -5.823  1.00  0.00           O  
ATOM    516  CB  TYR A 810      -4.238  -0.494  -5.832  1.00  0.00           C  
ATOM    517  CG  TYR A 810      -4.952  -0.348  -4.502  1.00  0.00           C  
ATOM    518  CD1 TYR A 810      -5.268  -1.454  -3.723  1.00  0.00           C  
ATOM    519  CD2 TYR A 810      -5.283   0.911  -4.015  1.00  0.00           C  
ATOM    520  CE1 TYR A 810      -5.897  -1.311  -2.502  1.00  0.00           C  
ATOM    521  CE2 TYR A 810      -5.914   1.063  -2.797  1.00  0.00           C  
ATOM    522  CZ  TYR A 810      -6.216  -0.051  -2.044  1.00  0.00           C  
ATOM    523  OH  TYR A 810      -6.840   0.095  -0.828  1.00  0.00           O  
ATOM    524  H   TYR A 810      -6.772  -1.333  -5.929  1.00  0.00           H  
ATOM    525  HA  TYR A 810      -4.547  -1.257  -7.806  1.00  0.00           H  
ATOM    526  HB2 TYR A 810      -3.220  -0.778  -5.619  1.00  0.00           H  
ATOM    527  HB3 TYR A 810      -4.235   0.476  -6.311  1.00  0.00           H  
ATOM    528  HD1 TYR A 810      -5.018  -2.440  -4.086  1.00  0.00           H  
ATOM    529  HD2 TYR A 810      -5.047   1.782  -4.609  1.00  0.00           H  
ATOM    530  HE1 TYR A 810      -6.133  -2.184  -1.912  1.00  0.00           H  
ATOM    531  HE2 TYR A 810      -6.165   2.049  -2.437  1.00  0.00           H  
ATOM    532  HH  TYR A 810      -6.261  -0.249  -0.132  1.00  0.00           H  
ATOM    533  N   TYR A 811      -4.996  -3.925  -7.055  1.00  0.00           N  
ATOM    534  CA  TYR A 811      -4.584  -5.311  -6.890  1.00  0.00           C  
ATOM    535  C   TYR A 811      -3.266  -5.563  -7.612  1.00  0.00           C  
ATOM    536  O   TYR A 811      -2.495  -6.444  -7.230  1.00  0.00           O  
ATOM    537  CB  TYR A 811      -5.663  -6.254  -7.426  1.00  0.00           C  
ATOM    538  CG  TYR A 811      -5.563  -7.665  -6.886  1.00  0.00           C  
ATOM    539  CD1 TYR A 811      -6.097  -7.989  -5.647  1.00  0.00           C  
ATOM    540  CD2 TYR A 811      -4.934  -8.671  -7.612  1.00  0.00           C  
ATOM    541  CE1 TYR A 811      -6.009  -9.273  -5.145  1.00  0.00           C  
ATOM    542  CE2 TYR A 811      -4.842  -9.958  -7.115  1.00  0.00           C  
ATOM    543  CZ  TYR A 811      -5.381 -10.254  -5.881  1.00  0.00           C  
ATOM    544  OH  TYR A 811      -5.292 -11.534  -5.378  1.00  0.00           O  
ATOM    545  H   TYR A 811      -5.799  -3.724  -7.583  1.00  0.00           H  
ATOM    546  HA  TYR A 811      -4.446  -5.494  -5.835  1.00  0.00           H  
ATOM    547  HB2 TYR A 811      -6.634  -5.866  -7.158  1.00  0.00           H  
ATOM    548  HB3 TYR A 811      -5.585  -6.305  -8.501  1.00  0.00           H  
ATOM    549  HD1 TYR A 811      -6.589  -7.220  -5.071  1.00  0.00           H  
ATOM    550  HD2 TYR A 811      -4.512  -8.437  -8.578  1.00  0.00           H  
ATOM    551  HE1 TYR A 811      -6.431  -9.505  -4.178  1.00  0.00           H  
ATOM    552  HE2 TYR A 811      -4.349 -10.726  -7.692  1.00  0.00           H  
ATOM    553  HH  TYR A 811      -5.248 -11.495  -4.417  1.00  0.00           H  
ATOM    554  N   ALA A 812      -3.012  -4.776  -8.654  1.00  0.00           N  
ATOM    555  CA  ALA A 812      -1.787  -4.899  -9.432  1.00  0.00           C  
ATOM    556  C   ALA A 812      -0.557  -4.730  -8.552  1.00  0.00           C  
ATOM    557  O   ALA A 812       0.349  -5.557  -8.579  1.00  0.00           O  
ATOM    558  CB  ALA A 812      -1.767  -3.881 -10.561  1.00  0.00           C  
ATOM    559  H   ALA A 812      -3.674  -4.099  -8.910  1.00  0.00           H  
ATOM    560  HA  ALA A 812      -1.770  -5.885  -9.869  1.00  0.00           H  
ATOM    561  HB1 ALA A 812      -2.779  -3.578 -10.790  1.00  0.00           H  
ATOM    562  HB2 ALA A 812      -1.193  -3.017 -10.258  1.00  0.00           H  
ATOM    563  HB3 ALA A 812      -1.318  -4.323 -11.438  1.00  0.00           H  
ATOM    564  N   LEU A 813      -0.550  -3.671  -7.747  1.00  0.00           N  
ATOM    565  CA  LEU A 813       0.586  -3.364  -6.881  1.00  0.00           C  
ATOM    566  C   LEU A 813       0.863  -4.508  -5.914  1.00  0.00           C  
ATOM    567  O   LEU A 813       2.014  -4.768  -5.554  1.00  0.00           O  
ATOM    568  CB  LEU A 813       0.327  -2.082  -6.083  1.00  0.00           C  
ATOM    569  CG  LEU A 813       0.202  -0.799  -6.908  1.00  0.00           C  
ATOM    570  CD1 LEU A 813       0.299   0.421  -6.004  1.00  0.00           C  
ATOM    571  CD2 LEU A 813       1.272  -0.749  -7.988  1.00  0.00           C  
ATOM    572  H   LEU A 813      -1.332  -3.082  -7.733  1.00  0.00           H  
ATOM    573  HA  LEU A 813       1.452  -3.219  -7.508  1.00  0.00           H  
ATOM    574  HB2 LEU A 813      -0.588  -2.214  -5.527  1.00  0.00           H  
ATOM    575  HB3 LEU A 813       1.137  -1.952  -5.382  1.00  0.00           H  
ATOM    576  HG  LEU A 813      -0.764  -0.781  -7.389  1.00  0.00           H  
ATOM    577 HD11 LEU A 813       0.359   0.101  -4.973  1.00  0.00           H  
ATOM    578 HD12 LEU A 813       1.183   0.987  -6.259  1.00  0.00           H  
ATOM    579 HD13 LEU A 813      -0.576   1.039  -6.138  1.00  0.00           H  
ATOM    580 HD21 LEU A 813       1.987  -1.540  -7.821  1.00  0.00           H  
ATOM    581 HD22 LEU A 813       0.812  -0.877  -8.956  1.00  0.00           H  
ATOM    582 HD23 LEU A 813       1.777   0.207  -7.952  1.00  0.00           H  
ATOM    583  N   PHE A 814      -0.201  -5.202  -5.521  1.00  0.00           N  
ATOM    584  CA  PHE A 814      -0.111  -6.275  -4.541  1.00  0.00           C  
ATOM    585  C   PHE A 814       0.749  -7.434  -5.044  1.00  0.00           C  
ATOM    586  O   PHE A 814       1.391  -8.122  -4.255  1.00  0.00           O  
ATOM    587  CB  PHE A 814      -1.506  -6.783  -4.179  1.00  0.00           C  
ATOM    588  CG  PHE A 814      -1.515  -7.683  -2.980  1.00  0.00           C  
ATOM    589  CD1 PHE A 814      -1.090  -7.216  -1.746  1.00  0.00           C  
ATOM    590  CD2 PHE A 814      -1.941  -8.996  -3.090  1.00  0.00           C  
ATOM    591  CE1 PHE A 814      -1.091  -8.044  -0.643  1.00  0.00           C  
ATOM    592  CE2 PHE A 814      -1.944  -9.827  -1.990  1.00  0.00           C  
ATOM    593  CZ  PHE A 814      -1.518  -9.351  -0.766  1.00  0.00           C  
ATOM    594  H   PHE A 814      -1.078  -4.980  -5.902  1.00  0.00           H  
ATOM    595  HA  PHE A 814       0.349  -5.868  -3.653  1.00  0.00           H  
ATOM    596  HB2 PHE A 814      -2.146  -5.939  -3.965  1.00  0.00           H  
ATOM    597  HB3 PHE A 814      -1.913  -7.334  -5.014  1.00  0.00           H  
ATOM    598  HD1 PHE A 814      -0.756  -6.194  -1.650  1.00  0.00           H  
ATOM    599  HD2 PHE A 814      -2.272  -9.369  -4.048  1.00  0.00           H  
ATOM    600  HE1 PHE A 814      -0.758  -7.672   0.315  1.00  0.00           H  
ATOM    601  HE2 PHE A 814      -2.279 -10.850  -2.085  1.00  0.00           H  
ATOM    602  HZ  PHE A 814      -1.519 -10.002   0.097  1.00  0.00           H  
ATOM    603  N   VAL A 815       0.756  -7.655  -6.351  1.00  0.00           N  
ATOM    604  CA  VAL A 815       1.549  -8.734  -6.928  1.00  0.00           C  
ATOM    605  C   VAL A 815       2.753  -8.195  -7.696  1.00  0.00           C  
ATOM    606  O   VAL A 815       3.766  -8.878  -7.849  1.00  0.00           O  
ATOM    607  CB  VAL A 815       0.707  -9.632  -7.862  1.00  0.00           C  
ATOM    608  CG1 VAL A 815      -0.008 -10.708  -7.061  1.00  0.00           C  
ATOM    609  CG2 VAL A 815      -0.290  -8.808  -8.666  1.00  0.00           C  
ATOM    610  H   VAL A 815       0.216  -7.085  -6.939  1.00  0.00           H  
ATOM    611  HA  VAL A 815       1.911  -9.344  -6.113  1.00  0.00           H  
ATOM    612  HB  VAL A 815       1.377 -10.118  -8.554  1.00  0.00           H  
ATOM    613 HG11 VAL A 815      -0.489 -10.259  -6.205  1.00  0.00           H  
ATOM    614 HG12 VAL A 815      -0.752 -11.184  -7.683  1.00  0.00           H  
ATOM    615 HG13 VAL A 815       0.708 -11.444  -6.727  1.00  0.00           H  
ATOM    616 HG21 VAL A 815       0.223  -7.983  -9.139  1.00  0.00           H  
ATOM    617 HG22 VAL A 815      -0.746  -9.430  -9.423  1.00  0.00           H  
ATOM    618 HG23 VAL A 815      -1.055  -8.424  -8.008  1.00  0.00           H  
ATOM    619  N   ASP A 816       2.638  -6.962  -8.165  1.00  0.00           N  
ATOM    620  CA  ASP A 816       3.704  -6.329  -8.935  1.00  0.00           C  
ATOM    621  C   ASP A 816       4.843  -5.874  -8.032  1.00  0.00           C  
ATOM    622  O   ASP A 816       6.006  -6.202  -8.266  1.00  0.00           O  
ATOM    623  CB  ASP A 816       3.149  -5.127  -9.710  1.00  0.00           C  
ATOM    624  CG  ASP A 816       4.233  -4.228 -10.282  1.00  0.00           C  
ATOM    625  OD1 ASP A 816       4.727  -3.341  -9.552  1.00  0.00           O  
ATOM    626  OD2 ASP A 816       4.581  -4.399 -11.468  1.00  0.00           O  
ATOM    627  H   ASP A 816       1.806  -6.465  -8.006  1.00  0.00           H  
ATOM    628  HA  ASP A 816       4.083  -7.054  -9.638  1.00  0.00           H  
ATOM    629  HB2 ASP A 816       2.543  -5.486 -10.528  1.00  0.00           H  
ATOM    630  HB3 ASP A 816       2.534  -4.537  -9.047  1.00  0.00           H  
ATOM    631  N   THR A 817       4.502  -5.124  -6.998  1.00  0.00           N  
ATOM    632  CA  THR A 817       5.505  -4.491  -6.162  1.00  0.00           C  
ATOM    633  C   THR A 817       5.724  -5.237  -4.846  1.00  0.00           C  
ATOM    634  O   THR A 817       6.861  -5.505  -4.472  1.00  0.00           O  
ATOM    635  CB  THR A 817       5.114  -3.035  -5.865  1.00  0.00           C  
ATOM    636  OG1 THR A 817       4.182  -2.572  -6.857  1.00  0.00           O  
ATOM    637  CG2 THR A 817       6.338  -2.135  -5.854  1.00  0.00           C  
ATOM    638  H   THR A 817       3.553  -4.988  -6.792  1.00  0.00           H  
ATOM    639  HA  THR A 817       6.435  -4.481  -6.712  1.00  0.00           H  
ATOM    640  HB  THR A 817       4.644  -2.994  -4.892  1.00  0.00           H  
ATOM    641  HG1 THR A 817       4.452  -2.905  -7.729  1.00  0.00           H  
ATOM    642 HG21 THR A 817       7.194  -2.693  -5.505  1.00  0.00           H  
ATOM    643 HG22 THR A 817       6.527  -1.772  -6.853  1.00  0.00           H  
ATOM    644 HG23 THR A 817       6.159  -1.298  -5.195  1.00  0.00           H  
ATOM    645  N   VAL A 818       4.634  -5.599  -4.169  1.00  0.00           N  
ATOM    646  CA  VAL A 818       4.717  -6.168  -2.818  1.00  0.00           C  
ATOM    647  C   VAL A 818       5.656  -7.385  -2.736  1.00  0.00           C  
ATOM    648  O   VAL A 818       6.606  -7.371  -1.952  1.00  0.00           O  
ATOM    649  CB  VAL A 818       3.322  -6.543  -2.266  1.00  0.00           C  
ATOM    650  CG1 VAL A 818       3.438  -7.203  -0.898  1.00  0.00           C  
ATOM    651  CG2 VAL A 818       2.437  -5.311  -2.183  1.00  0.00           C  
ATOM    652  H   VAL A 818       3.752  -5.488  -4.588  1.00  0.00           H  
ATOM    653  HA  VAL A 818       5.120  -5.394  -2.178  1.00  0.00           H  
ATOM    654  HB  VAL A 818       2.863  -7.248  -2.946  1.00  0.00           H  
ATOM    655 HG11 VAL A 818       4.477  -7.398  -0.680  1.00  0.00           H  
ATOM    656 HG12 VAL A 818       3.030  -6.543  -0.147  1.00  0.00           H  
ATOM    657 HG13 VAL A 818       2.889  -8.133  -0.898  1.00  0.00           H  
ATOM    658 HG21 VAL A 818       2.997  -4.494  -1.750  1.00  0.00           H  
ATOM    659 HG22 VAL A 818       2.109  -5.036  -3.175  1.00  0.00           H  
ATOM    660 HG23 VAL A 818       1.578  -5.525  -1.565  1.00  0.00           H  
ATOM    661  N   PRO A 819       5.430  -8.453  -3.537  1.00  0.00           N  
ATOM    662  CA  PRO A 819       6.278  -9.654  -3.500  1.00  0.00           C  
ATOM    663  C   PRO A 819       7.723  -9.344  -3.875  1.00  0.00           C  
ATOM    664  O   PRO A 819       8.657  -9.947  -3.342  1.00  0.00           O  
ATOM    665  CB  PRO A 819       5.643 -10.591  -4.536  1.00  0.00           C  
ATOM    666  CG  PRO A 819       4.258 -10.077  -4.719  1.00  0.00           C  
ATOM    667  CD  PRO A 819       4.351  -8.592  -4.528  1.00  0.00           C  
ATOM    668  HA  PRO A 819       6.256 -10.120  -2.525  1.00  0.00           H  
ATOM    669  HB2 PRO A 819       6.205 -10.548  -5.457  1.00  0.00           H  
ATOM    670  HB3 PRO A 819       5.641 -11.602  -4.156  1.00  0.00           H  
ATOM    671  HG2 PRO A 819       3.910 -10.308  -5.715  1.00  0.00           H  
ATOM    672  HG3 PRO A 819       3.603 -10.512  -3.978  1.00  0.00           H  
ATOM    673  HD2 PRO A 819       4.613  -8.105  -5.457  1.00  0.00           H  
ATOM    674  HD3 PRO A 819       3.421  -8.199  -4.143  1.00  0.00           H  
ATOM    675  N   ASP A 820       7.899  -8.388  -4.781  1.00  0.00           N  
ATOM    676  CA  ASP A 820       9.228  -7.975  -5.212  1.00  0.00           C  
ATOM    677  C   ASP A 820       9.938  -7.231  -4.088  1.00  0.00           C  
ATOM    678  O   ASP A 820      11.131  -7.413  -3.872  1.00  0.00           O  
ATOM    679  CB  ASP A 820       9.135  -7.089  -6.457  1.00  0.00           C  
ATOM    680  CG  ASP A 820      10.489  -6.588  -6.923  1.00  0.00           C  
ATOM    681  OD1 ASP A 820      11.416  -7.414  -7.094  1.00  0.00           O  
ATOM    682  OD2 ASP A 820      10.631  -5.370  -7.142  1.00  0.00           O  
ATOM    683  H   ASP A 820       7.115  -7.940  -5.161  1.00  0.00           H  
ATOM    684  HA  ASP A 820       9.791  -8.865  -5.453  1.00  0.00           H  
ATOM    685  HB2 ASP A 820       8.686  -7.653  -7.260  1.00  0.00           H  
ATOM    686  HB3 ASP A 820       8.514  -6.235  -6.233  1.00  0.00           H  
ATOM    687  N   ASP A 821       9.186  -6.411  -3.361  1.00  0.00           N  
ATOM    688  CA  ASP A 821       9.728  -5.666  -2.225  1.00  0.00           C  
ATOM    689  C   ASP A 821      10.098  -6.613  -1.089  1.00  0.00           C  
ATOM    690  O   ASP A 821      11.102  -6.417  -0.406  1.00  0.00           O  
ATOM    691  CB  ASP A 821       8.722  -4.622  -1.732  1.00  0.00           C  
ATOM    692  CG  ASP A 821       9.060  -3.222  -2.209  1.00  0.00           C  
ATOM    693  OD1 ASP A 821       9.877  -2.541  -1.556  1.00  0.00           O  
ATOM    694  OD2 ASP A 821       8.510  -2.795  -3.245  1.00  0.00           O  
ATOM    695  H   ASP A 821       8.240  -6.288  -3.604  1.00  0.00           H  
ATOM    696  HA  ASP A 821      10.623  -5.161  -2.557  1.00  0.00           H  
ATOM    697  HB2 ASP A 821       7.738  -4.878  -2.099  1.00  0.00           H  
ATOM    698  HB3 ASP A 821       8.710  -4.622  -0.652  1.00  0.00           H  
ATOM    699  N   VAL A 822       9.285  -7.646  -0.894  1.00  0.00           N  
ATOM    700  CA  VAL A 822       9.595  -8.681   0.086  1.00  0.00           C  
ATOM    701  C   VAL A 822      10.886  -9.396  -0.307  1.00  0.00           C  
ATOM    702  O   VAL A 822      11.758  -9.642   0.528  1.00  0.00           O  
ATOM    703  CB  VAL A 822       8.445  -9.706   0.213  1.00  0.00           C  
ATOM    704  CG1 VAL A 822       8.825 -10.838   1.154  1.00  0.00           C  
ATOM    705  CG2 VAL A 822       7.174  -9.028   0.696  1.00  0.00           C  
ATOM    706  H   VAL A 822       8.455  -7.706  -1.418  1.00  0.00           H  
ATOM    707  HA  VAL A 822       9.736  -8.202   1.044  1.00  0.00           H  
ATOM    708  HB  VAL A 822       8.254 -10.126  -0.765  1.00  0.00           H  
ATOM    709 HG11 VAL A 822       9.612 -10.508   1.816  1.00  0.00           H  
ATOM    710 HG12 VAL A 822       7.962 -11.127   1.735  1.00  0.00           H  
ATOM    711 HG13 VAL A 822       9.172 -11.684   0.578  1.00  0.00           H  
ATOM    712 HG21 VAL A 822       7.424  -8.089   1.165  1.00  0.00           H  
ATOM    713 HG22 VAL A 822       6.520  -8.847  -0.145  1.00  0.00           H  
ATOM    714 HG23 VAL A 822       6.675  -9.665   1.410  1.00  0.00           H  
ATOM    715  N   LYS A 823      11.011  -9.702  -1.593  1.00  0.00           N  
ATOM    716  CA  LYS A 823      12.226 -10.301  -2.124  1.00  0.00           C  
ATOM    717  C   LYS A 823      13.392  -9.325  -1.988  1.00  0.00           C  
ATOM    718  O   LYS A 823      14.515  -9.723  -1.687  1.00  0.00           O  
ATOM    719  CB  LYS A 823      12.024 -10.697  -3.590  1.00  0.00           C  
ATOM    720  CG  LYS A 823      13.301 -11.136  -4.290  1.00  0.00           C  
ATOM    721  CD  LYS A 823      13.054 -11.496  -5.750  1.00  0.00           C  
ATOM    722  CE  LYS A 823      12.332 -10.380  -6.489  1.00  0.00           C  
ATOM    723  NZ  LYS A 823      13.272  -9.365  -7.036  1.00  0.00           N  
ATOM    724  H   LYS A 823      10.262  -9.521  -2.203  1.00  0.00           H  
ATOM    725  HA  LYS A 823      12.444 -11.189  -1.544  1.00  0.00           H  
ATOM    726  HB2 LYS A 823      11.316 -11.513  -3.637  1.00  0.00           H  
ATOM    727  HB3 LYS A 823      11.618  -9.852  -4.126  1.00  0.00           H  
ATOM    728  HG2 LYS A 823      14.016 -10.329  -4.247  1.00  0.00           H  
ATOM    729  HG3 LYS A 823      13.702 -12.000  -3.779  1.00  0.00           H  
ATOM    730  HD2 LYS A 823      14.005 -11.675  -6.231  1.00  0.00           H  
ATOM    731  HD3 LYS A 823      12.453 -12.392  -5.793  1.00  0.00           H  
ATOM    732  HE2 LYS A 823      11.771 -10.811  -7.304  1.00  0.00           H  
ATOM    733  HE3 LYS A 823      11.652  -9.895  -5.803  1.00  0.00           H  
ATOM    734  HZ1 LYS A 823      14.073  -9.220  -6.381  1.00  0.00           H  
ATOM    735  HZ2 LYS A 823      13.643  -9.682  -7.957  1.00  0.00           H  
ATOM    736  HZ3 LYS A 823      12.776  -8.455  -7.168  1.00  0.00           H  
ATOM    737  N   ARG A 824      13.111  -8.043  -2.205  1.00  0.00           N  
ATOM    738  CA  ARG A 824      14.105  -6.990  -2.035  1.00  0.00           C  
ATOM    739  C   ARG A 824      14.601  -6.960  -0.590  1.00  0.00           C  
ATOM    740  O   ARG A 824      15.797  -6.828  -0.343  1.00  0.00           O  
ATOM    741  CB  ARG A 824      13.516  -5.630  -2.436  1.00  0.00           C  
ATOM    742  CG  ARG A 824      14.268  -4.437  -1.874  1.00  0.00           C  
ATOM    743  CD  ARG A 824      14.819  -3.555  -2.977  1.00  0.00           C  
ATOM    744  NE  ARG A 824      16.262  -3.718  -3.130  1.00  0.00           N  
ATOM    745  CZ  ARG A 824      16.967  -3.216  -4.140  1.00  0.00           C  
ATOM    746  NH1 ARG A 824      16.373  -2.479  -5.075  1.00  0.00           N  
ATOM    747  NH2 ARG A 824      18.270  -3.437  -4.200  1.00  0.00           N  
ATOM    748  H   ARG A 824      12.205  -7.798  -2.502  1.00  0.00           H  
ATOM    749  HA  ARG A 824      14.939  -7.216  -2.684  1.00  0.00           H  
ATOM    750  HB2 ARG A 824      13.521  -5.554  -3.515  1.00  0.00           H  
ATOM    751  HB3 ARG A 824      12.494  -5.580  -2.089  1.00  0.00           H  
ATOM    752  HG2 ARG A 824      13.596  -3.854  -1.263  1.00  0.00           H  
ATOM    753  HG3 ARG A 824      15.089  -4.795  -1.268  1.00  0.00           H  
ATOM    754  HD2 ARG A 824      14.335  -3.817  -3.907  1.00  0.00           H  
ATOM    755  HD3 ARG A 824      14.604  -2.524  -2.737  1.00  0.00           H  
ATOM    756  HE  ARG A 824      16.735  -4.239  -2.438  1.00  0.00           H  
ATOM    757 HH11 ARG A 824      15.384  -2.289  -5.021  1.00  0.00           H  
ATOM    758 HH12 ARG A 824      16.905  -2.113  -5.845  1.00  0.00           H  
ATOM    759 HH21 ARG A 824      18.722  -3.985  -3.478  1.00  0.00           H  
ATOM    760 HH22 ARG A 824      18.815  -3.052  -4.953  1.00  0.00           H  
ATOM    761  N   LEU A 825      13.676  -7.102   0.356  1.00  0.00           N  
ATOM    762  CA  LEU A 825      14.031  -7.210   1.768  1.00  0.00           C  
ATOM    763  C   LEU A 825      15.009  -8.361   1.969  1.00  0.00           C  
ATOM    764  O   LEU A 825      16.024  -8.217   2.647  1.00  0.00           O  
ATOM    765  CB  LEU A 825      12.780  -7.439   2.624  1.00  0.00           C  
ATOM    766  CG  LEU A 825      12.158  -6.180   3.226  1.00  0.00           C  
ATOM    767  CD1 LEU A 825      10.692  -6.416   3.546  1.00  0.00           C  
ATOM    768  CD2 LEU A 825      12.913  -5.753   4.475  1.00  0.00           C  
ATOM    769  H   LEU A 825      12.724  -7.123   0.098  1.00  0.00           H  
ATOM    770  HA  LEU A 825      14.505  -6.286   2.068  1.00  0.00           H  
ATOM    771  HB2 LEU A 825      12.036  -7.925   2.010  1.00  0.00           H  
ATOM    772  HB3 LEU A 825      13.043  -8.105   3.432  1.00  0.00           H  
ATOM    773  HG  LEU A 825      12.218  -5.377   2.506  1.00  0.00           H  
ATOM    774 HD11 LEU A 825      10.301  -7.185   2.896  1.00  0.00           H  
ATOM    775 HD12 LEU A 825      10.593  -6.729   4.574  1.00  0.00           H  
ATOM    776 HD13 LEU A 825      10.138  -5.499   3.394  1.00  0.00           H  
ATOM    777 HD21 LEU A 825      13.083  -6.614   5.104  1.00  0.00           H  
ATOM    778 HD22 LEU A 825      13.862  -5.321   4.192  1.00  0.00           H  
ATOM    779 HD23 LEU A 825      12.331  -5.022   5.015  1.00  0.00           H  
ATOM    780  N   TYR A 826      14.699  -9.496   1.348  1.00  0.00           N  
ATOM    781  CA  TYR A 826      15.568 -10.667   1.388  1.00  0.00           C  
ATOM    782  C   TYR A 826      16.931 -10.352   0.776  1.00  0.00           C  
ATOM    783  O   TYR A 826      17.965 -10.816   1.258  1.00  0.00           O  
ATOM    784  CB  TYR A 826      14.927 -11.828   0.625  1.00  0.00           C  
ATOM    785  CG  TYR A 826      13.818 -12.530   1.376  1.00  0.00           C  
ATOM    786  CD1 TYR A 826      13.944 -12.830   2.728  1.00  0.00           C  
ATOM    787  CD2 TYR A 826      12.650 -12.903   0.726  1.00  0.00           C  
ATOM    788  CE1 TYR A 826      12.932 -13.481   3.409  1.00  0.00           C  
ATOM    789  CE2 TYR A 826      11.634 -13.553   1.399  1.00  0.00           C  
ATOM    790  CZ  TYR A 826      11.779 -13.842   2.740  1.00  0.00           C  
ATOM    791  OH  TYR A 826      10.766 -14.491   3.414  1.00  0.00           O  
ATOM    792  H   TYR A 826      13.850  -9.548   0.853  1.00  0.00           H  
ATOM    793  HA  TYR A 826      15.700 -10.953   2.421  1.00  0.00           H  
ATOM    794  HB2 TYR A 826      14.510 -11.453  -0.298  1.00  0.00           H  
ATOM    795  HB3 TYR A 826      15.686 -12.559   0.394  1.00  0.00           H  
ATOM    796  HD1 TYR A 826      14.847 -12.546   3.248  1.00  0.00           H  
ATOM    797  HD2 TYR A 826      12.539 -12.676  -0.324  1.00  0.00           H  
ATOM    798  HE1 TYR A 826      13.046 -13.706   4.459  1.00  0.00           H  
ATOM    799  HE2 TYR A 826      10.733 -13.834   0.875  1.00  0.00           H  
ATOM    800  HH  TYR A 826      10.532 -15.306   2.945  1.00  0.00           H  
ATOM    801  N   THR A 827      16.924  -9.534  -0.272  1.00  0.00           N  
ATOM    802  CA  THR A 827      18.136  -9.225  -1.013  1.00  0.00           C  
ATOM    803  C   THR A 827      19.070  -8.357  -0.181  1.00  0.00           C  
ATOM    804  O   THR A 827      20.281  -8.574  -0.148  1.00  0.00           O  
ATOM    805  CB  THR A 827      17.813  -8.502  -2.339  1.00  0.00           C  
ATOM    806  OG1 THR A 827      16.725  -9.154  -3.011  1.00  0.00           O  
ATOM    807  CG2 THR A 827      19.027  -8.473  -3.251  1.00  0.00           C  
ATOM    808  H   THR A 827      16.081  -9.106  -0.537  1.00  0.00           H  
ATOM    809  HA  THR A 827      18.635 -10.156  -1.245  1.00  0.00           H  
ATOM    810  HB  THR A 827      17.528  -7.484  -2.115  1.00  0.00           H  
ATOM    811  HG1 THR A 827      16.151  -9.579  -2.359  1.00  0.00           H  
ATOM    812 HG21 THR A 827      19.926  -8.529  -2.656  1.00  0.00           H  
ATOM    813 HG22 THR A 827      18.990  -9.314  -3.930  1.00  0.00           H  
ATOM    814 HG23 THR A 827      19.029  -7.554  -3.819  1.00  0.00           H  
ATOM    815  N   GLU A 828      18.493  -7.383   0.505  1.00  0.00           N  
ATOM    816  CA  GLU A 828      19.268  -6.465   1.324  1.00  0.00           C  
ATOM    817  C   GLU A 828      19.650  -7.111   2.649  1.00  0.00           C  
ATOM    818  O   GLU A 828      20.670  -6.771   3.249  1.00  0.00           O  
ATOM    819  CB  GLU A 828      18.476  -5.179   1.547  1.00  0.00           C  
ATOM    820  CG  GLU A 828      17.933  -4.591   0.254  1.00  0.00           C  
ATOM    821  CD  GLU A 828      19.010  -4.416  -0.798  1.00  0.00           C  
ATOM    822  OE1 GLU A 828      20.083  -3.869  -0.474  1.00  0.00           O  
ATOM    823  OE2 GLU A 828      18.795  -4.838  -1.955  1.00  0.00           O  
ATOM    824  H   GLU A 828      17.518  -7.272   0.452  1.00  0.00           H  
ATOM    825  HA  GLU A 828      20.173  -6.228   0.784  1.00  0.00           H  
ATOM    826  HB2 GLU A 828      17.645  -5.387   2.207  1.00  0.00           H  
ATOM    827  HB3 GLU A 828      19.121  -4.447   2.008  1.00  0.00           H  
ATOM    828  HG2 GLU A 828      17.175  -5.253  -0.137  1.00  0.00           H  
ATOM    829  HG3 GLU A 828      17.493  -3.631   0.465  1.00  0.00           H  
ATOM    830  N   ALA A 829      18.828  -8.053   3.099  1.00  0.00           N  
ATOM    831  CA  ALA A 829      19.145  -8.841   4.282  1.00  0.00           C  
ATOM    832  C   ALA A 829      20.305  -9.781   3.988  1.00  0.00           C  
ATOM    833  O   ALA A 829      21.082 -10.128   4.878  1.00  0.00           O  
ATOM    834  CB  ALA A 829      17.929  -9.630   4.747  1.00  0.00           C  
ATOM    835  H   ALA A 829      17.977  -8.213   2.632  1.00  0.00           H  
ATOM    836  HA  ALA A 829      19.431  -8.162   5.070  1.00  0.00           H  
ATOM    837  HB1 ALA A 829      17.467 -10.111   3.898  1.00  0.00           H  
ATOM    838  HB2 ALA A 829      18.238 -10.380   5.461  1.00  0.00           H  
ATOM    839  HB3 ALA A 829      17.219  -8.962   5.211  1.00  0.00           H  
ATOM    840  N   ALA A 830      20.416 -10.193   2.729  1.00  0.00           N  
ATOM    841  CA  ALA A 830      21.517 -11.041   2.292  1.00  0.00           C  
ATOM    842  C   ALA A 830      22.838 -10.275   2.325  1.00  0.00           C  
ATOM    843  O   ALA A 830      23.882 -10.837   2.661  1.00  0.00           O  
ATOM    844  CB  ALA A 830      21.248 -11.579   0.894  1.00  0.00           C  
ATOM    845  H   ALA A 830      19.728  -9.930   2.077  1.00  0.00           H  
ATOM    846  HA  ALA A 830      21.580 -11.879   2.970  1.00  0.00           H  
ATOM    847  HB1 ALA A 830      20.240 -11.329   0.600  1.00  0.00           H  
ATOM    848  HB2 ALA A 830      21.946 -11.138   0.198  1.00  0.00           H  
ATOM    849  HB3 ALA A 830      21.367 -12.652   0.894  1.00  0.00           H  
ATOM    850  N   THR A 831      22.787  -8.994   1.980  1.00  0.00           N  
ATOM    851  CA  THR A 831      23.972  -8.148   2.003  1.00  0.00           C  
ATOM    852  C   THR A 831      24.192  -7.543   3.391  1.00  0.00           C  
ATOM    853  O   THR A 831      25.244  -6.958   3.664  1.00  0.00           O  
ATOM    854  CB  THR A 831      23.864  -7.013   0.966  1.00  0.00           C  
ATOM    855  OG1 THR A 831      22.487  -6.731   0.685  1.00  0.00           O  
ATOM    856  CG2 THR A 831      24.577  -7.389  -0.324  1.00  0.00           C  
ATOM    857  H   THR A 831      21.934  -8.606   1.682  1.00  0.00           H  
ATOM    858  HA  THR A 831      24.825  -8.761   1.746  1.00  0.00           H  
ATOM    859  HB  THR A 831      24.330  -6.127   1.371  1.00  0.00           H  
ATOM    860  HG1 THR A 831      22.408  -5.822   0.355  1.00  0.00           H  
ATOM    861 HG21 THR A 831      24.279  -8.383  -0.625  1.00  0.00           H  
ATOM    862 HG22 THR A 831      24.314  -6.684  -1.098  1.00  0.00           H  
ATOM    863 HG23 THR A 831      25.645  -7.367  -0.165  1.00  0.00           H  
ATOM    864  N   SER A 832      23.182  -7.687   4.256  1.00  0.00           N  
ATOM    865  CA  SER A 832      23.218  -7.163   5.619  1.00  0.00           C  
ATOM    866  C   SER A 832      23.261  -5.642   5.594  1.00  0.00           C  
ATOM    867  O   SER A 832      23.801  -4.999   6.494  1.00  0.00           O  
ATOM    868  CB  SER A 832      24.405  -7.738   6.404  1.00  0.00           C  
ATOM    869  OG  SER A 832      24.632  -9.097   6.058  1.00  0.00           O  
ATOM    870  H   SER A 832      22.371  -8.137   3.957  1.00  0.00           H  
ATOM    871  HA  SER A 832      22.301  -7.470   6.103  1.00  0.00           H  
ATOM    872  HB2 SER A 832      25.293  -7.168   6.181  1.00  0.00           H  
ATOM    873  HB3 SER A 832      24.197  -7.678   7.462  1.00  0.00           H  
ATOM    874  HG  SER A 832      25.344  -9.145   5.406  1.00  0.00           H  
ATOM    875  N   ASP A 833      22.673  -5.075   4.550  1.00  0.00           N  
ATOM    876  CA  ASP A 833      22.598  -3.634   4.407  1.00  0.00           C  
ATOM    877  C   ASP A 833      21.394  -3.118   5.168  1.00  0.00           C  
ATOM    878  O   ASP A 833      20.343  -2.859   4.592  1.00  0.00           O  
ATOM    879  CB  ASP A 833      22.506  -3.234   2.935  1.00  0.00           C  
ATOM    880  CG  ASP A 833      23.041  -1.840   2.687  1.00  0.00           C  
ATOM    881  OD1 ASP A 833      22.464  -0.868   3.224  1.00  0.00           O  
ATOM    882  OD2 ASP A 833      24.050  -1.709   1.962  1.00  0.00           O  
ATOM    883  H   ASP A 833      22.260  -5.646   3.865  1.00  0.00           H  
ATOM    884  HA  ASP A 833      23.495  -3.208   4.837  1.00  0.00           H  
ATOM    885  HB2 ASP A 833      23.079  -3.930   2.340  1.00  0.00           H  
ATOM    886  HB3 ASP A 833      21.472  -3.265   2.621  1.00  0.00           H  
ATOM    887  N   PHE A 834      21.549  -3.018   6.476  1.00  0.00           N  
ATOM    888  CA  PHE A 834      20.476  -2.566   7.357  1.00  0.00           C  
ATOM    889  C   PHE A 834      19.962  -1.176   6.986  1.00  0.00           C  
ATOM    890  O   PHE A 834      18.796  -0.859   7.230  1.00  0.00           O  
ATOM    891  CB  PHE A 834      20.941  -2.600   8.814  1.00  0.00           C  
ATOM    892  CG  PHE A 834      21.506  -3.934   9.213  1.00  0.00           C  
ATOM    893  CD1 PHE A 834      20.682  -5.044   9.322  1.00  0.00           C  
ATOM    894  CD2 PHE A 834      22.862  -4.085   9.459  1.00  0.00           C  
ATOM    895  CE1 PHE A 834      21.200  -6.277   9.673  1.00  0.00           C  
ATOM    896  CE2 PHE A 834      23.384  -5.317   9.807  1.00  0.00           C  
ATOM    897  CZ  PHE A 834      22.553  -6.413   9.914  1.00  0.00           C  
ATOM    898  H   PHE A 834      22.408  -3.292   6.867  1.00  0.00           H  
ATOM    899  HA  PHE A 834      19.661  -3.262   7.242  1.00  0.00           H  
ATOM    900  HB2 PHE A 834      21.708  -1.854   8.961  1.00  0.00           H  
ATOM    901  HB3 PHE A 834      20.102  -2.384   9.460  1.00  0.00           H  
ATOM    902  HD1 PHE A 834      19.623  -4.939   9.133  1.00  0.00           H  
ATOM    903  HD2 PHE A 834      23.513  -3.229   9.378  1.00  0.00           H  
ATOM    904  HE1 PHE A 834      20.547  -7.135   9.755  1.00  0.00           H  
ATOM    905  HE2 PHE A 834      24.443  -5.420   9.995  1.00  0.00           H  
ATOM    906  HZ  PHE A 834      22.962  -7.377  10.183  1.00  0.00           H  
ATOM    907  N   ALA A 835      20.813  -0.353   6.385  1.00  0.00           N  
ATOM    908  CA  ALA A 835      20.376   0.947   5.893  1.00  0.00           C  
ATOM    909  C   ALA A 835      19.353   0.762   4.776  1.00  0.00           C  
ATOM    910  O   ALA A 835      18.348   1.477   4.703  1.00  0.00           O  
ATOM    911  CB  ALA A 835      21.562   1.761   5.403  1.00  0.00           C  
ATOM    912  H   ALA A 835      21.749  -0.626   6.270  1.00  0.00           H  
ATOM    913  HA  ALA A 835      19.912   1.477   6.712  1.00  0.00           H  
ATOM    914  HB1 ALA A 835      22.457   1.438   5.912  1.00  0.00           H  
ATOM    915  HB2 ALA A 835      21.681   1.615   4.339  1.00  0.00           H  
ATOM    916  HB3 ALA A 835      21.388   2.806   5.606  1.00  0.00           H  
ATOM    917  N   ALA A 836      19.594  -0.232   3.932  1.00  0.00           N  
ATOM    918  CA  ALA A 836      18.691  -0.542   2.839  1.00  0.00           C  
ATOM    919  C   ALA A 836      17.502  -1.329   3.363  1.00  0.00           C  
ATOM    920  O   ALA A 836      16.404  -1.251   2.821  1.00  0.00           O  
ATOM    921  CB  ALA A 836      19.412  -1.317   1.750  1.00  0.00           C  
ATOM    922  H   ALA A 836      20.397  -0.790   4.065  1.00  0.00           H  
ATOM    923  HA  ALA A 836      18.340   0.390   2.419  1.00  0.00           H  
ATOM    924  HB1 ALA A 836      20.390  -1.606   2.104  1.00  0.00           H  
ATOM    925  HB2 ALA A 836      18.843  -2.201   1.500  1.00  0.00           H  
ATOM    926  HB3 ALA A 836      19.515  -0.695   0.874  1.00  0.00           H  
ATOM    927  N   LEU A 837      17.735  -2.084   4.426  1.00  0.00           N  
ATOM    928  CA  LEU A 837      16.671  -2.787   5.115  1.00  0.00           C  
ATOM    929  C   LEU A 837      15.646  -1.794   5.642  1.00  0.00           C  
ATOM    930  O   LEU A 837      14.445  -1.977   5.463  1.00  0.00           O  
ATOM    931  CB  LEU A 837      17.242  -3.609   6.269  1.00  0.00           C  
ATOM    932  CG  LEU A 837      17.316  -5.124   6.046  1.00  0.00           C  
ATOM    933  CD1 LEU A 837      16.584  -5.540   4.777  1.00  0.00           C  
ATOM    934  CD2 LEU A 837      18.765  -5.586   5.999  1.00  0.00           C  
ATOM    935  H   LEU A 837      18.660  -2.186   4.746  1.00  0.00           H  
ATOM    936  HA  LEU A 837      16.191  -3.448   4.410  1.00  0.00           H  
ATOM    937  HB2 LEU A 837      18.240  -3.249   6.472  1.00  0.00           H  
ATOM    938  HB3 LEU A 837      16.633  -3.426   7.140  1.00  0.00           H  
ATOM    939  HG  LEU A 837      16.840  -5.618   6.876  1.00  0.00           H  
ATOM    940 HD11 LEU A 837      16.084  -4.683   4.352  1.00  0.00           H  
ATOM    941 HD12 LEU A 837      17.293  -5.932   4.063  1.00  0.00           H  
ATOM    942 HD13 LEU A 837      15.853  -6.302   5.013  1.00  0.00           H  
ATOM    943 HD21 LEU A 837      19.330  -4.934   5.349  1.00  0.00           H  
ATOM    944 HD22 LEU A 837      19.187  -5.553   6.994  1.00  0.00           H  
ATOM    945 HD23 LEU A 837      18.810  -6.597   5.622  1.00  0.00           H  
ATOM    946  N   ALA A 838      16.132  -0.730   6.278  1.00  0.00           N  
ATOM    947  CA  ALA A 838      15.263   0.333   6.764  1.00  0.00           C  
ATOM    948  C   ALA A 838      14.556   1.016   5.601  1.00  0.00           C  
ATOM    949  O   ALA A 838      13.373   1.344   5.685  1.00  0.00           O  
ATOM    950  CB  ALA A 838      16.063   1.351   7.566  1.00  0.00           C  
ATOM    951  H   ALA A 838      17.101  -0.667   6.433  1.00  0.00           H  
ATOM    952  HA  ALA A 838      14.523  -0.109   7.416  1.00  0.00           H  
ATOM    953  HB1 ALA A 838      17.117   1.165   7.431  1.00  0.00           H  
ATOM    954  HB2 ALA A 838      15.823   2.347   7.223  1.00  0.00           H  
ATOM    955  HB3 ALA A 838      15.813   1.262   8.614  1.00  0.00           H  
ATOM    956  N   GLN A 839      15.292   1.225   4.512  1.00  0.00           N  
ATOM    957  CA  GLN A 839      14.725   1.809   3.302  1.00  0.00           C  
ATOM    958  C   GLN A 839      13.598   0.934   2.746  1.00  0.00           C  
ATOM    959  O   GLN A 839      12.513   1.427   2.437  1.00  0.00           O  
ATOM    960  CB  GLN A 839      15.814   1.998   2.244  1.00  0.00           C  
ATOM    961  CG  GLN A 839      16.354   3.416   2.175  1.00  0.00           C  
ATOM    962  CD  GLN A 839      15.304   4.414   1.733  1.00  0.00           C  
ATOM    963  OE1 GLN A 839      14.938   5.325   2.479  1.00  0.00           O  
ATOM    964  NE2 GLN A 839      14.808   4.251   0.520  1.00  0.00           N  
ATOM    965  H   GLN A 839      16.248   0.994   4.529  1.00  0.00           H  
ATOM    966  HA  GLN A 839      14.318   2.775   3.562  1.00  0.00           H  
ATOM    967  HB2 GLN A 839      16.636   1.333   2.464  1.00  0.00           H  
ATOM    968  HB3 GLN A 839      15.407   1.744   1.275  1.00  0.00           H  
ATOM    969  HG2 GLN A 839      16.710   3.701   3.152  1.00  0.00           H  
ATOM    970  HG3 GLN A 839      17.175   3.442   1.473  1.00  0.00           H  
ATOM    971 HE21 GLN A 839      15.139   3.502  -0.021  1.00  0.00           H  
ATOM    972 HE22 GLN A 839      14.137   4.892   0.202  1.00  0.00           H  
ATOM    973  N   THR A 840      13.854  -0.365   2.646  1.00  0.00           N  
ATOM    974  CA  THR A 840      12.870  -1.305   2.120  1.00  0.00           C  
ATOM    975  C   THR A 840      11.690  -1.467   3.079  1.00  0.00           C  
ATOM    976  O   THR A 840      10.544  -1.573   2.647  1.00  0.00           O  
ATOM    977  CB  THR A 840      13.499  -2.683   1.843  1.00  0.00           C  
ATOM    978  OG1 THR A 840      14.767  -2.527   1.189  1.00  0.00           O  
ATOM    979  CG2 THR A 840      12.581  -3.524   0.970  1.00  0.00           C  
ATOM    980  H   THR A 840      14.732  -0.701   2.927  1.00  0.00           H  
ATOM    981  HA  THR A 840      12.505  -0.909   1.183  1.00  0.00           H  
ATOM    982  HB  THR A 840      13.645  -3.192   2.784  1.00  0.00           H  
ATOM    983  HG1 THR A 840      15.413  -2.171   1.816  1.00  0.00           H  
ATOM    984 HG21 THR A 840      11.552  -3.319   1.228  1.00  0.00           H  
ATOM    985 HG22 THR A 840      12.749  -3.276  -0.067  1.00  0.00           H  
ATOM    986 HG23 THR A 840      12.792  -4.570   1.129  1.00  0.00           H  
ATOM    987  N   ALA A 841      11.970  -1.476   4.377  1.00  0.00           N  
ATOM    988  CA  ALA A 841      10.912  -1.531   5.380  1.00  0.00           C  
ATOM    989  C   ALA A 841      10.016  -0.306   5.255  1.00  0.00           C  
ATOM    990  O   ALA A 841       8.801  -0.387   5.422  1.00  0.00           O  
ATOM    991  CB  ALA A 841      11.495  -1.619   6.782  1.00  0.00           C  
ATOM    992  H   ALA A 841      12.909  -1.453   4.668  1.00  0.00           H  
ATOM    993  HA  ALA A 841      10.323  -2.419   5.199  1.00  0.00           H  
ATOM    994  HB1 ALA A 841      12.444  -2.131   6.748  1.00  0.00           H  
ATOM    995  HB2 ALA A 841      11.638  -0.623   7.175  1.00  0.00           H  
ATOM    996  HB3 ALA A 841      10.815  -2.164   7.422  1.00  0.00           H  
ATOM    997  N   HIS A 842      10.636   0.828   4.951  1.00  0.00           N  
ATOM    998  CA  HIS A 842       9.910   2.069   4.714  1.00  0.00           C  
ATOM    999  C   HIS A 842       9.148   1.994   3.394  1.00  0.00           C  
ATOM   1000  O   HIS A 842       8.032   2.502   3.284  1.00  0.00           O  
ATOM   1001  CB  HIS A 842      10.886   3.253   4.700  1.00  0.00           C  
ATOM   1002  CG  HIS A 842      10.244   4.592   4.923  1.00  0.00           C  
ATOM   1003  ND1 HIS A 842      10.971   5.744   5.132  1.00  0.00           N  
ATOM   1004  CD2 HIS A 842       8.941   4.963   4.962  1.00  0.00           C  
ATOM   1005  CE1 HIS A 842      10.145   6.762   5.286  1.00  0.00           C  
ATOM   1006  NE2 HIS A 842       8.910   6.312   5.188  1.00  0.00           N  
ATOM   1007  H   HIS A 842      11.619   0.832   4.892  1.00  0.00           H  
ATOM   1008  HA  HIS A 842       9.199   2.199   5.516  1.00  0.00           H  
ATOM   1009  HB2 HIS A 842      11.621   3.112   5.475  1.00  0.00           H  
ATOM   1010  HB3 HIS A 842      11.385   3.281   3.742  1.00  0.00           H  
ATOM   1011  HD1 HIS A 842      11.956   5.809   5.157  1.00  0.00           H  
ATOM   1012  HD2 HIS A 842       8.085   4.314   4.831  1.00  0.00           H  
ATOM   1013  HE1 HIS A 842      10.431   7.789   5.462  1.00  0.00           H  
ATOM   1014  HE2 HIS A 842       8.093   6.877   5.194  1.00  0.00           H  
ATOM   1015  N   ARG A 843       9.755   1.362   2.397  1.00  0.00           N  
ATOM   1016  CA  ARG A 843       9.110   1.172   1.105  1.00  0.00           C  
ATOM   1017  C   ARG A 843       7.853   0.326   1.262  1.00  0.00           C  
ATOM   1018  O   ARG A 843       6.783   0.693   0.776  1.00  0.00           O  
ATOM   1019  CB  ARG A 843      10.076   0.512   0.119  1.00  0.00           C  
ATOM   1020  CG  ARG A 843      10.382   1.369  -1.096  1.00  0.00           C  
ATOM   1021  CD  ARG A 843      11.228   0.616  -2.110  1.00  0.00           C  
ATOM   1022  NE  ARG A 843      10.427  -0.290  -2.931  1.00  0.00           N  
ATOM   1023  CZ  ARG A 843      10.154  -0.095  -4.221  1.00  0.00           C  
ATOM   1024  NH1 ARG A 843      10.651   0.953  -4.868  1.00  0.00           N  
ATOM   1025  NH2 ARG A 843       9.386  -0.961  -4.867  1.00  0.00           N  
ATOM   1026  H   ARG A 843      10.664   1.016   2.532  1.00  0.00           H  
ATOM   1027  HA  ARG A 843       8.830   2.143   0.728  1.00  0.00           H  
ATOM   1028  HB2 ARG A 843      11.005   0.304   0.629  1.00  0.00           H  
ATOM   1029  HB3 ARG A 843       9.646  -0.418  -0.222  1.00  0.00           H  
ATOM   1030  HG2 ARG A 843       9.453   1.663  -1.561  1.00  0.00           H  
ATOM   1031  HG3 ARG A 843      10.918   2.249  -0.772  1.00  0.00           H  
ATOM   1032  HD2 ARG A 843      11.718   1.331  -2.755  1.00  0.00           H  
ATOM   1033  HD3 ARG A 843      11.973   0.042  -1.580  1.00  0.00           H  
ATOM   1034  HE  ARG A 843      10.059  -1.102  -2.481  1.00  0.00           H  
ATOM   1035 HH11 ARG A 843      11.241   1.614  -4.386  1.00  0.00           H  
ATOM   1036 HH12 ARG A 843      10.444   1.092  -5.837  1.00  0.00           H  
ATOM   1037 HH21 ARG A 843       9.006  -1.766  -4.373  1.00  0.00           H  
ATOM   1038 HH22 ARG A 843       9.175  -0.829  -5.840  1.00  0.00           H  
ATOM   1039  N   LEU A 844       7.985  -0.788   1.977  1.00  0.00           N  
ATOM   1040  CA  LEU A 844       6.858  -1.683   2.216  1.00  0.00           C  
ATOM   1041  C   LEU A 844       5.815  -0.997   3.086  1.00  0.00           C  
ATOM   1042  O   LEU A 844       4.615  -1.112   2.841  1.00  0.00           O  
ATOM   1043  CB  LEU A 844       7.330  -2.976   2.883  1.00  0.00           C  
ATOM   1044  CG  LEU A 844       7.341  -4.216   1.984  1.00  0.00           C  
ATOM   1045  CD1 LEU A 844       7.308  -5.478   2.821  1.00  0.00           C  
ATOM   1046  CD2 LEU A 844       6.169  -4.203   1.019  1.00  0.00           C  
ATOM   1047  H   LEU A 844       8.867  -1.012   2.355  1.00  0.00           H  
ATOM   1048  HA  LEU A 844       6.412  -1.918   1.258  1.00  0.00           H  
ATOM   1049  HB2 LEU A 844       8.332  -2.818   3.252  1.00  0.00           H  
ATOM   1050  HB3 LEU A 844       6.686  -3.178   3.726  1.00  0.00           H  
ATOM   1051  HG  LEU A 844       8.250  -4.222   1.405  1.00  0.00           H  
ATOM   1052 HD11 LEU A 844       7.245  -5.216   3.867  1.00  0.00           H  
ATOM   1053 HD12 LEU A 844       6.447  -6.068   2.543  1.00  0.00           H  
ATOM   1054 HD13 LEU A 844       8.208  -6.047   2.644  1.00  0.00           H  
ATOM   1055 HD21 LEU A 844       5.863  -3.183   0.838  1.00  0.00           H  
ATOM   1056 HD22 LEU A 844       6.468  -4.660   0.088  1.00  0.00           H  
ATOM   1057 HD23 LEU A 844       5.348  -4.757   1.447  1.00  0.00           H  
ATOM   1058  N   LYS A 845       6.289  -0.273   4.094  1.00  0.00           N  
ATOM   1059  CA  LYS A 845       5.421   0.512   4.956  1.00  0.00           C  
ATOM   1060  C   LYS A 845       4.607   1.494   4.119  1.00  0.00           C  
ATOM   1061  O   LYS A 845       3.393   1.610   4.283  1.00  0.00           O  
ATOM   1062  CB  LYS A 845       6.260   1.260   6.002  1.00  0.00           C  
ATOM   1063  CG  LYS A 845       5.469   2.238   6.855  1.00  0.00           C  
ATOM   1064  CD  LYS A 845       6.383   3.078   7.739  1.00  0.00           C  
ATOM   1065  CE  LYS A 845       7.076   2.235   8.800  1.00  0.00           C  
ATOM   1066  NZ  LYS A 845       7.486   3.050   9.975  1.00  0.00           N  
ATOM   1067  H   LYS A 845       7.255  -0.275   4.266  1.00  0.00           H  
ATOM   1068  HA  LYS A 845       4.747  -0.165   5.457  1.00  0.00           H  
ATOM   1069  HB2 LYS A 845       6.719   0.536   6.659  1.00  0.00           H  
ATOM   1070  HB3 LYS A 845       7.036   1.808   5.490  1.00  0.00           H  
ATOM   1071  HG2 LYS A 845       4.916   2.896   6.204  1.00  0.00           H  
ATOM   1072  HG3 LYS A 845       4.785   1.684   7.480  1.00  0.00           H  
ATOM   1073  HD2 LYS A 845       7.134   3.545   7.120  1.00  0.00           H  
ATOM   1074  HD3 LYS A 845       5.792   3.839   8.227  1.00  0.00           H  
ATOM   1075  HE2 LYS A 845       6.396   1.463   9.130  1.00  0.00           H  
ATOM   1076  HE3 LYS A 845       7.954   1.780   8.364  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 845       7.568   4.055   9.706  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 845       6.773   2.964  10.738  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 845       8.408   2.731  10.335  1.00  0.00           H  
ATOM   1080  N   GLY A 846       5.289   2.169   3.200  1.00  0.00           N  
ATOM   1081  CA  GLY A 846       4.641   3.144   2.347  1.00  0.00           C  
ATOM   1082  C   GLY A 846       3.635   2.523   1.394  1.00  0.00           C  
ATOM   1083  O   GLY A 846       2.510   3.003   1.286  1.00  0.00           O  
ATOM   1084  H   GLY A 846       6.252   2.000   3.100  1.00  0.00           H  
ATOM   1085  HA2 GLY A 846       4.130   3.863   2.971  1.00  0.00           H  
ATOM   1086  HA3 GLY A 846       5.397   3.658   1.770  1.00  0.00           H  
ATOM   1087  N   VAL A 847       4.026   1.453   0.703  1.00  0.00           N  
ATOM   1088  CA  VAL A 847       3.139   0.825  -0.276  1.00  0.00           C  
ATOM   1089  C   VAL A 847       1.945   0.157   0.404  1.00  0.00           C  
ATOM   1090  O   VAL A 847       0.832   0.205  -0.112  1.00  0.00           O  
ATOM   1091  CB  VAL A 847       3.875  -0.203  -1.173  1.00  0.00           C  
ATOM   1092  CG1 VAL A 847       4.888   0.498  -2.068  1.00  0.00           C  
ATOM   1093  CG2 VAL A 847       4.546  -1.286  -0.347  1.00  0.00           C  
ATOM   1094  H   VAL A 847       4.927   1.084   0.849  1.00  0.00           H  
ATOM   1095  HA  VAL A 847       2.763   1.610  -0.917  1.00  0.00           H  
ATOM   1096  HB  VAL A 847       3.143  -0.676  -1.809  1.00  0.00           H  
ATOM   1097 HG11 VAL A 847       4.409   1.318  -2.583  1.00  0.00           H  
ATOM   1098 HG12 VAL A 847       5.698   0.878  -1.463  1.00  0.00           H  
ATOM   1099 HG13 VAL A 847       5.278  -0.204  -2.791  1.00  0.00           H  
ATOM   1100 HG21 VAL A 847       4.144  -1.277   0.656  1.00  0.00           H  
ATOM   1101 HG22 VAL A 847       4.363  -2.250  -0.799  1.00  0.00           H  
ATOM   1102 HG23 VAL A 847       5.610  -1.104  -0.308  1.00  0.00           H  
ATOM   1103  N   PHE A 848       2.165  -0.438   1.572  1.00  0.00           N  
ATOM   1104  CA  PHE A 848       1.077  -1.056   2.317  1.00  0.00           C  
ATOM   1105  C   PHE A 848       0.140   0.017   2.863  1.00  0.00           C  
ATOM   1106  O   PHE A 848      -1.080  -0.152   2.861  1.00  0.00           O  
ATOM   1107  CB  PHE A 848       1.617  -1.937   3.446  1.00  0.00           C  
ATOM   1108  CG  PHE A 848       1.828  -3.369   3.030  1.00  0.00           C  
ATOM   1109  CD1 PHE A 848       0.899  -4.021   2.235  1.00  0.00           C  
ATOM   1110  CD2 PHE A 848       2.960  -4.061   3.430  1.00  0.00           C  
ATOM   1111  CE1 PHE A 848       1.094  -5.334   1.847  1.00  0.00           C  
ATOM   1112  CE2 PHE A 848       3.161  -5.374   3.044  1.00  0.00           C  
ATOM   1113  CZ  PHE A 848       2.227  -6.012   2.252  1.00  0.00           C  
ATOM   1114  H   PHE A 848       3.078  -0.465   1.937  1.00  0.00           H  
ATOM   1115  HA  PHE A 848       0.518  -1.678   1.632  1.00  0.00           H  
ATOM   1116  HB2 PHE A 848       2.566  -1.543   3.780  1.00  0.00           H  
ATOM   1117  HB3 PHE A 848       0.918  -1.927   4.269  1.00  0.00           H  
ATOM   1118  HD1 PHE A 848       0.012  -3.492   1.917  1.00  0.00           H  
ATOM   1119  HD2 PHE A 848       3.691  -3.565   4.050  1.00  0.00           H  
ATOM   1120  HE1 PHE A 848       0.361  -5.830   1.227  1.00  0.00           H  
ATOM   1121  HE2 PHE A 848       4.050  -5.899   3.364  1.00  0.00           H  
ATOM   1122  HZ  PHE A 848       2.382  -7.041   1.946  1.00  0.00           H  
ATOM   1123  N   ALA A 849       0.711   1.135   3.307  1.00  0.00           N  
ATOM   1124  CA  ALA A 849      -0.086   2.275   3.744  1.00  0.00           C  
ATOM   1125  C   ALA A 849      -0.848   2.872   2.565  1.00  0.00           C  
ATOM   1126  O   ALA A 849      -1.958   3.381   2.718  1.00  0.00           O  
ATOM   1127  CB  ALA A 849       0.795   3.328   4.395  1.00  0.00           C  
ATOM   1128  H   ALA A 849       1.692   1.189   3.356  1.00  0.00           H  
ATOM   1129  HA  ALA A 849      -0.796   1.925   4.478  1.00  0.00           H  
ATOM   1130  HB1 ALA A 849       1.455   2.855   5.106  1.00  0.00           H  
ATOM   1131  HB2 ALA A 849       1.382   3.829   3.638  1.00  0.00           H  
ATOM   1132  HB3 ALA A 849       0.174   4.050   4.905  1.00  0.00           H  
ATOM   1133  N   MET A 850      -0.239   2.798   1.390  1.00  0.00           N  
ATOM   1134  CA  MET A 850      -0.865   3.259   0.155  1.00  0.00           C  
ATOM   1135  C   MET A 850      -2.008   2.328  -0.248  1.00  0.00           C  
ATOM   1136  O   MET A 850      -3.042   2.777  -0.741  1.00  0.00           O  
ATOM   1137  CB  MET A 850       0.186   3.360  -0.955  1.00  0.00           C  
ATOM   1138  CG  MET A 850      -0.314   2.955  -2.329  1.00  0.00           C  
ATOM   1139  SD  MET A 850       0.382   3.969  -3.649  1.00  0.00           S  
ATOM   1140  CE  MET A 850      -0.957   5.131  -3.908  1.00  0.00           C  
ATOM   1141  H   MET A 850       0.674   2.437   1.354  1.00  0.00           H  
ATOM   1142  HA  MET A 850      -1.270   4.240   0.337  1.00  0.00           H  
ATOM   1143  HB2 MET A 850       0.532   4.381  -1.012  1.00  0.00           H  
ATOM   1144  HB3 MET A 850       1.021   2.724  -0.697  1.00  0.00           H  
ATOM   1145  HG2 MET A 850      -0.044   1.927  -2.500  1.00  0.00           H  
ATOM   1146  HG3 MET A 850      -1.389   3.050  -2.347  1.00  0.00           H  
ATOM   1147  HE1 MET A 850      -1.878   4.591  -4.071  1.00  0.00           H  
ATOM   1148  HE2 MET A 850      -1.060   5.762  -3.038  1.00  0.00           H  
ATOM   1149  HE3 MET A 850      -0.740   5.743  -4.773  1.00  0.00           H  
ATOM   1150  N   LEU A 851      -1.819   1.030  -0.028  1.00  0.00           N  
ATOM   1151  CA  LEU A 851      -2.869   0.046  -0.282  1.00  0.00           C  
ATOM   1152  C   LEU A 851      -3.862   0.026   0.876  1.00  0.00           C  
ATOM   1153  O   LEU A 851      -4.894  -0.644   0.812  1.00  0.00           O  
ATOM   1154  CB  LEU A 851      -2.271  -1.350  -0.485  1.00  0.00           C  
ATOM   1155  CG  LEU A 851      -1.208  -1.457  -1.581  1.00  0.00           C  
ATOM   1156  CD1 LEU A 851      -0.659  -2.872  -1.655  1.00  0.00           C  
ATOM   1157  CD2 LEU A 851      -1.777  -1.036  -2.926  1.00  0.00           C  
ATOM   1158  H   LEU A 851      -0.946   0.723   0.302  1.00  0.00           H  
ATOM   1159  HA  LEU A 851      -3.389   0.342  -1.183  1.00  0.00           H  
ATOM   1160  HB2 LEU A 851      -1.828  -1.666   0.447  1.00  0.00           H  
ATOM   1161  HB3 LEU A 851      -3.075  -2.031  -0.729  1.00  0.00           H  
ATOM   1162  HG  LEU A 851      -0.389  -0.794  -1.342  1.00  0.00           H  
ATOM   1163 HD11 LEU A 851      -0.918  -3.406  -0.753  1.00  0.00           H  
ATOM   1164 HD12 LEU A 851      -1.084  -3.377  -2.509  1.00  0.00           H  
ATOM   1165 HD13 LEU A 851       0.415  -2.835  -1.757  1.00  0.00           H  
ATOM   1166 HD21 LEU A 851      -2.217  -0.053  -2.839  1.00  0.00           H  
ATOM   1167 HD22 LEU A 851      -0.985  -1.013  -3.659  1.00  0.00           H  
ATOM   1168 HD23 LEU A 851      -2.533  -1.742  -3.234  1.00  0.00           H  
ATOM   1169  N   ASN A 852      -3.511   0.742   1.944  1.00  0.00           N  
ATOM   1170  CA  ASN A 852      -4.375   0.907   3.113  1.00  0.00           C  
ATOM   1171  C   ASN A 852      -4.524  -0.409   3.856  1.00  0.00           C  
ATOM   1172  O   ASN A 852      -5.517  -0.652   4.540  1.00  0.00           O  
ATOM   1173  CB  ASN A 852      -5.745   1.458   2.712  1.00  0.00           C  
ATOM   1174  CG  ASN A 852      -5.900   2.926   3.056  1.00  0.00           C  
ATOM   1175  OD1 ASN A 852      -5.506   3.369   4.136  1.00  0.00           O  
ATOM   1176  ND2 ASN A 852      -6.489   3.689   2.148  1.00  0.00           N  
ATOM   1177  H   ASN A 852      -2.622   1.160   1.954  1.00  0.00           H  
ATOM   1178  HA  ASN A 852      -3.895   1.617   3.772  1.00  0.00           H  
ATOM   1179  HB2 ASN A 852      -5.874   1.341   1.645  1.00  0.00           H  
ATOM   1180  HB3 ASN A 852      -6.514   0.900   3.226  1.00  0.00           H  
ATOM   1181 HD21 ASN A 852      -6.800   3.265   1.312  1.00  0.00           H  
ATOM   1182 HD22 ASN A 852      -6.582   4.650   2.338  1.00  0.00           H  
ATOM   1183  N   LEU A 853      -3.514  -1.250   3.722  1.00  0.00           N  
ATOM   1184  CA  LEU A 853      -3.499  -2.544   4.373  1.00  0.00           C  
ATOM   1185  C   LEU A 853      -2.955  -2.402   5.790  1.00  0.00           C  
ATOM   1186  O   LEU A 853      -1.745  -2.443   6.006  1.00  0.00           O  
ATOM   1187  CB  LEU A 853      -2.655  -3.532   3.560  1.00  0.00           C  
ATOM   1188  CG  LEU A 853      -3.418  -4.734   2.995  1.00  0.00           C  
ATOM   1189  CD1 LEU A 853      -2.455  -5.842   2.606  1.00  0.00           C  
ATOM   1190  CD2 LEU A 853      -4.443  -5.251   3.996  1.00  0.00           C  
ATOM   1191  H   LEU A 853      -2.744  -0.982   3.174  1.00  0.00           H  
ATOM   1192  HA  LEU A 853      -4.515  -2.903   4.423  1.00  0.00           H  
ATOM   1193  HB2 LEU A 853      -2.215  -2.993   2.732  1.00  0.00           H  
ATOM   1194  HB3 LEU A 853      -1.858  -3.898   4.187  1.00  0.00           H  
ATOM   1195  HG  LEU A 853      -3.946  -4.427   2.104  1.00  0.00           H  
ATOM   1196 HD11 LEU A 853      -1.502  -5.413   2.334  1.00  0.00           H  
ATOM   1197 HD12 LEU A 853      -2.323  -6.515   3.441  1.00  0.00           H  
ATOM   1198 HD13 LEU A 853      -2.856  -6.387   1.764  1.00  0.00           H  
ATOM   1199 HD21 LEU A 853      -4.578  -4.523   4.783  1.00  0.00           H  
ATOM   1200 HD22 LEU A 853      -5.386  -5.417   3.495  1.00  0.00           H  
ATOM   1201 HD23 LEU A 853      -4.094  -6.180   4.422  1.00  0.00           H  
ATOM   1202  N   VAL A 854      -3.864  -2.223   6.743  1.00  0.00           N  
ATOM   1203  CA  VAL A 854      -3.502  -1.948   8.136  1.00  0.00           C  
ATOM   1204  C   VAL A 854      -2.542  -2.993   8.719  1.00  0.00           C  
ATOM   1205  O   VAL A 854      -1.451  -2.634   9.158  1.00  0.00           O  
ATOM   1206  CB  VAL A 854      -4.746  -1.837   9.051  1.00  0.00           C  
ATOM   1207  CG1 VAL A 854      -4.447  -0.959  10.255  1.00  0.00           C  
ATOM   1208  CG2 VAL A 854      -5.945  -1.303   8.281  1.00  0.00           C  
ATOM   1209  H   VAL A 854      -4.814  -2.273   6.501  1.00  0.00           H  
ATOM   1210  HA  VAL A 854      -2.998  -0.990   8.149  1.00  0.00           H  
ATOM   1211  HB  VAL A 854      -4.989  -2.825   9.411  1.00  0.00           H  
ATOM   1212 HG11 VAL A 854      -3.932  -0.068   9.930  1.00  0.00           H  
ATOM   1213 HG12 VAL A 854      -5.373  -0.685  10.740  1.00  0.00           H  
ATOM   1214 HG13 VAL A 854      -3.824  -1.501  10.951  1.00  0.00           H  
ATOM   1215 HG21 VAL A 854      -5.696  -0.347   7.844  1.00  0.00           H  
ATOM   1216 HG22 VAL A 854      -6.210  -2.000   7.499  1.00  0.00           H  
ATOM   1217 HG23 VAL A 854      -6.780  -1.184   8.955  1.00  0.00           H  
ATOM   1218  N   PRO A 855      -2.914  -4.291   8.740  1.00  0.00           N  
ATOM   1219  CA  PRO A 855      -2.057  -5.335   9.319  1.00  0.00           C  
ATOM   1220  C   PRO A 855      -0.677  -5.375   8.666  1.00  0.00           C  
ATOM   1221  O   PRO A 855       0.339  -5.493   9.351  1.00  0.00           O  
ATOM   1222  CB  PRO A 855      -2.826  -6.630   9.048  1.00  0.00           C  
ATOM   1223  CG  PRO A 855      -4.240  -6.200   8.876  1.00  0.00           C  
ATOM   1224  CD  PRO A 855      -4.179  -4.850   8.225  1.00  0.00           C  
ATOM   1225  HA  PRO A 855      -1.941  -5.201  10.386  1.00  0.00           H  
ATOM   1226  HB2 PRO A 855      -2.443  -7.101   8.154  1.00  0.00           H  
ATOM   1227  HB3 PRO A 855      -2.717  -7.299   9.890  1.00  0.00           H  
ATOM   1228  HG2 PRO A 855      -4.763  -6.900   8.242  1.00  0.00           H  
ATOM   1229  HG3 PRO A 855      -4.724  -6.130   9.839  1.00  0.00           H  
ATOM   1230  HD2 PRO A 855      -4.150  -4.947   7.148  1.00  0.00           H  
ATOM   1231  HD3 PRO A 855      -5.019  -4.244   8.530  1.00  0.00           H  
ATOM   1232  N   GLY A 856      -0.648  -5.251   7.344  1.00  0.00           N  
ATOM   1233  CA  GLY A 856       0.612  -5.243   6.622  1.00  0.00           C  
ATOM   1234  C   GLY A 856       1.451  -4.022   6.953  1.00  0.00           C  
ATOM   1235  O   GLY A 856       2.662  -4.128   7.163  1.00  0.00           O  
ATOM   1236  H   GLY A 856      -1.493  -5.163   6.853  1.00  0.00           H  
ATOM   1237  HA2 GLY A 856       1.168  -6.130   6.881  1.00  0.00           H  
ATOM   1238  HA3 GLY A 856       0.409  -5.251   5.562  1.00  0.00           H  
ATOM   1239  N   LYS A 857       0.805  -2.864   7.012  1.00  0.00           N  
ATOM   1240  CA  LYS A 857       1.489  -1.614   7.322  1.00  0.00           C  
ATOM   1241  C   LYS A 857       2.015  -1.635   8.758  1.00  0.00           C  
ATOM   1242  O   LYS A 857       3.128  -1.185   9.026  1.00  0.00           O  
ATOM   1243  CB  LYS A 857       0.541  -0.422   7.068  1.00  0.00           C  
ATOM   1244  CG  LYS A 857       0.115   0.354   8.309  1.00  0.00           C  
ATOM   1245  CD  LYS A 857      -1.318   0.854   8.178  1.00  0.00           C  
ATOM   1246  CE  LYS A 857      -1.457   2.294   8.643  1.00  0.00           C  
ATOM   1247  NZ  LYS A 857      -2.706   2.928   8.142  1.00  0.00           N  
ATOM   1248  H   LYS A 857      -0.163  -2.845   6.833  1.00  0.00           H  
ATOM   1249  HA  LYS A 857       2.333  -1.534   6.651  1.00  0.00           H  
ATOM   1250  HB2 LYS A 857       1.028   0.268   6.398  1.00  0.00           H  
ATOM   1251  HB3 LYS A 857      -0.350  -0.796   6.587  1.00  0.00           H  
ATOM   1252  HG2 LYS A 857       0.186  -0.293   9.171  1.00  0.00           H  
ATOM   1253  HG3 LYS A 857       0.771   1.201   8.435  1.00  0.00           H  
ATOM   1254  HD2 LYS A 857      -1.617   0.793   7.141  1.00  0.00           H  
ATOM   1255  HD3 LYS A 857      -1.963   0.227   8.776  1.00  0.00           H  
ATOM   1256  HE2 LYS A 857      -1.466   2.309   9.723  1.00  0.00           H  
ATOM   1257  HE3 LYS A 857      -0.607   2.859   8.285  1.00  0.00           H  
ATOM   1258  HZ1 LYS A 857      -3.510   2.271   8.243  1.00  0.00           H  
ATOM   1259  HZ2 LYS A 857      -2.913   3.793   8.686  1.00  0.00           H  
ATOM   1260  HZ3 LYS A 857      -2.608   3.180   7.135  1.00  0.00           H  
ATOM   1261  N   GLN A 858       1.224  -2.203   9.663  1.00  0.00           N  
ATOM   1262  CA  GLN A 858       1.599  -2.332  11.053  1.00  0.00           C  
ATOM   1263  C   GLN A 858       2.796  -3.268  11.202  1.00  0.00           C  
ATOM   1264  O   GLN A 858       3.694  -3.030  12.015  1.00  0.00           O  
ATOM   1265  CB  GLN A 858       0.405  -2.860  11.840  1.00  0.00           C  
ATOM   1266  CG  GLN A 858       0.624  -2.854  13.332  1.00  0.00           C  
ATOM   1267  CD  GLN A 858      -0.653  -3.097  14.106  1.00  0.00           C  
ATOM   1268  OE1 GLN A 858      -1.537  -2.242  14.152  1.00  0.00           O  
ATOM   1269  NE2 GLN A 858      -0.759  -4.264  14.718  1.00  0.00           N  
ATOM   1270  H   GLN A 858       0.348  -2.540   9.388  1.00  0.00           H  
ATOM   1271  HA  GLN A 858       1.866  -1.354  11.424  1.00  0.00           H  
ATOM   1272  HB2 GLN A 858      -0.457  -2.247  11.621  1.00  0.00           H  
ATOM   1273  HB3 GLN A 858       0.203  -3.874  11.530  1.00  0.00           H  
ATOM   1274  HG2 GLN A 858       1.331  -3.628  13.570  1.00  0.00           H  
ATOM   1275  HG3 GLN A 858       1.026  -1.895  13.615  1.00  0.00           H  
ATOM   1276 HE21 GLN A 858      -0.013  -4.904  14.639  1.00  0.00           H  
ATOM   1277 HE22 GLN A 858      -1.577  -4.446  15.225  1.00  0.00           H  
ATOM   1278  N   LEU A 859       2.799  -4.332  10.407  1.00  0.00           N  
ATOM   1279  CA  LEU A 859       3.912  -5.268  10.384  1.00  0.00           C  
ATOM   1280  C   LEU A 859       5.195  -4.543   9.997  1.00  0.00           C  
ATOM   1281  O   LEU A 859       6.218  -4.684  10.663  1.00  0.00           O  
ATOM   1282  CB  LEU A 859       3.637  -6.405   9.398  1.00  0.00           C  
ATOM   1283  CG  LEU A 859       3.129  -7.704  10.024  1.00  0.00           C  
ATOM   1284  CD1 LEU A 859       2.212  -8.437   9.059  1.00  0.00           C  
ATOM   1285  CD2 LEU A 859       4.296  -8.593  10.425  1.00  0.00           C  
ATOM   1286  H   LEU A 859       2.024  -4.496   9.824  1.00  0.00           H  
ATOM   1287  HA  LEU A 859       4.027  -5.678  11.375  1.00  0.00           H  
ATOM   1288  HB2 LEU A 859       2.900  -6.062   8.687  1.00  0.00           H  
ATOM   1289  HB3 LEU A 859       4.552  -6.621   8.866  1.00  0.00           H  
ATOM   1290  HG  LEU A 859       2.563  -7.471  10.914  1.00  0.00           H  
ATOM   1291 HD11 LEU A 859       1.484  -7.746   8.658  1.00  0.00           H  
ATOM   1292 HD12 LEU A 859       2.797  -8.852   8.252  1.00  0.00           H  
ATOM   1293 HD13 LEU A 859       1.704  -9.232   9.582  1.00  0.00           H  
ATOM   1294 HD21 LEU A 859       5.192  -7.995  10.510  1.00  0.00           H  
ATOM   1295 HD22 LEU A 859       4.083  -9.060  11.375  1.00  0.00           H  
ATOM   1296 HD23 LEU A 859       4.442  -9.355   9.674  1.00  0.00           H  
ATOM   1297  N   CYS A 860       5.118  -3.743   8.940  1.00  0.00           N  
ATOM   1298  CA  CYS A 860       6.268  -2.989   8.453  1.00  0.00           C  
ATOM   1299  C   CYS A 860       6.737  -1.958   9.479  1.00  0.00           C  
ATOM   1300  O   CYS A 860       7.934  -1.713   9.614  1.00  0.00           O  
ATOM   1301  CB  CYS A 860       5.923  -2.300   7.135  1.00  0.00           C  
ATOM   1302  SG  CYS A 860       5.287  -3.420   5.869  1.00  0.00           S  
ATOM   1303  H   CYS A 860       4.261  -3.663   8.466  1.00  0.00           H  
ATOM   1304  HA  CYS A 860       7.068  -3.692   8.280  1.00  0.00           H  
ATOM   1305  HB2 CYS A 860       5.171  -1.545   7.316  1.00  0.00           H  
ATOM   1306  HB3 CYS A 860       6.812  -1.828   6.741  1.00  0.00           H  
ATOM   1307  HG  CYS A 860       4.093  -3.848   6.265  1.00  0.00           H  
ATOM   1308  N   GLU A 861       5.793  -1.354  10.195  1.00  0.00           N  
ATOM   1309  CA  GLU A 861       6.128  -0.408  11.257  1.00  0.00           C  
ATOM   1310  C   GLU A 861       6.973  -1.092  12.329  1.00  0.00           C  
ATOM   1311  O   GLU A 861       8.037  -0.599  12.714  1.00  0.00           O  
ATOM   1312  CB  GLU A 861       4.857   0.165  11.890  1.00  0.00           C  
ATOM   1313  CG  GLU A 861       4.054   1.056  10.957  1.00  0.00           C  
ATOM   1314  CD  GLU A 861       4.197   2.527  11.286  1.00  0.00           C  
ATOM   1315  OE1 GLU A 861       5.340   2.993  11.473  1.00  0.00           O  
ATOM   1316  OE2 GLU A 861       3.165   3.226  11.351  1.00  0.00           O  
ATOM   1317  H   GLU A 861       4.849  -1.537   9.993  1.00  0.00           H  
ATOM   1318  HA  GLU A 861       6.700   0.397  10.818  1.00  0.00           H  
ATOM   1319  HB2 GLU A 861       4.225  -0.653  12.202  1.00  0.00           H  
ATOM   1320  HB3 GLU A 861       5.132   0.745  12.758  1.00  0.00           H  
ATOM   1321  HG2 GLU A 861       4.395   0.895   9.944  1.00  0.00           H  
ATOM   1322  HG3 GLU A 861       3.011   0.786  11.032  1.00  0.00           H  
ATOM   1323  N   THR A 862       6.505  -2.244  12.790  1.00  0.00           N  
ATOM   1324  CA  THR A 862       7.217  -3.004  13.804  1.00  0.00           C  
ATOM   1325  C   THR A 862       8.520  -3.570  13.244  1.00  0.00           C  
ATOM   1326  O   THR A 862       9.524  -3.649  13.951  1.00  0.00           O  
ATOM   1327  CB  THR A 862       6.351  -4.148  14.364  1.00  0.00           C  
ATOM   1328  OG1 THR A 862       4.978  -3.731  14.447  1.00  0.00           O  
ATOM   1329  CG2 THR A 862       6.842  -4.563  15.744  1.00  0.00           C  
ATOM   1330  H   THR A 862       5.657  -2.589  12.439  1.00  0.00           H  
ATOM   1331  HA  THR A 862       7.453  -2.329  14.617  1.00  0.00           H  
ATOM   1332  HB  THR A 862       6.423  -4.997  13.700  1.00  0.00           H  
ATOM   1333  HG1 THR A 862       4.610  -3.643  13.557  1.00  0.00           H  
ATOM   1334 HG21 THR A 862       7.716  -3.985  16.006  1.00  0.00           H  
ATOM   1335 HG22 THR A 862       6.062  -4.388  16.470  1.00  0.00           H  
ATOM   1336 HG23 THR A 862       7.096  -5.613  15.734  1.00  0.00           H  
ATOM   1337  N   LEU A 863       8.502  -3.954  11.969  1.00  0.00           N  
ATOM   1338  CA  LEU A 863       9.709  -4.421  11.290  1.00  0.00           C  
ATOM   1339  C   LEU A 863      10.770  -3.326  11.289  1.00  0.00           C  
ATOM   1340  O   LEU A 863      11.937  -3.581  11.579  1.00  0.00           O  
ATOM   1341  CB  LEU A 863       9.394  -4.835   9.848  1.00  0.00           C  
ATOM   1342  CG  LEU A 863       9.958  -6.191   9.404  1.00  0.00           C  
ATOM   1343  CD1 LEU A 863      10.090  -6.238   7.891  1.00  0.00           C  
ATOM   1344  CD2 LEU A 863      11.304  -6.462  10.056  1.00  0.00           C  
ATOM   1345  H   LEU A 863       7.652  -3.938  11.476  1.00  0.00           H  
ATOM   1346  HA  LEU A 863      10.083  -5.276  11.831  1.00  0.00           H  
ATOM   1347  HB2 LEU A 863       8.322  -4.865   9.733  1.00  0.00           H  
ATOM   1348  HB3 LEU A 863       9.787  -4.078   9.189  1.00  0.00           H  
ATOM   1349  HG  LEU A 863       9.276  -6.974   9.704  1.00  0.00           H  
ATOM   1350 HD11 LEU A 863      10.336  -5.254   7.521  1.00  0.00           H  
ATOM   1351 HD12 LEU A 863      10.873  -6.931   7.618  1.00  0.00           H  
ATOM   1352 HD13 LEU A 863       9.155  -6.562   7.458  1.00  0.00           H  
ATOM   1353 HD21 LEU A 863      11.245  -6.231  11.109  1.00  0.00           H  
ATOM   1354 HD22 LEU A 863      11.560  -7.504   9.929  1.00  0.00           H  
ATOM   1355 HD23 LEU A 863      12.061  -5.847   9.592  1.00  0.00           H  
ATOM   1356  N   GLU A 864      10.348  -2.110  10.970  1.00  0.00           N  
ATOM   1357  CA  GLU A 864      11.236  -0.956  10.982  1.00  0.00           C  
ATOM   1358  C   GLU A 864      11.799  -0.729  12.381  1.00  0.00           C  
ATOM   1359  O   GLU A 864      12.962  -0.356  12.543  1.00  0.00           O  
ATOM   1360  CB  GLU A 864      10.489   0.285  10.501  1.00  0.00           C  
ATOM   1361  CG  GLU A 864      11.298   1.145   9.550  1.00  0.00           C  
ATOM   1362  CD  GLU A 864      11.268   2.604   9.938  1.00  0.00           C  
ATOM   1363  OE1 GLU A 864      10.184   3.098  10.314  1.00  0.00           O  
ATOM   1364  OE2 GLU A 864      12.320   3.265   9.876  1.00  0.00           O  
ATOM   1365  H   GLU A 864       9.409  -1.984  10.708  1.00  0.00           H  
ATOM   1366  HA  GLU A 864      12.055  -1.159  10.306  1.00  0.00           H  
ATOM   1367  HB2 GLU A 864       9.586  -0.024   9.994  1.00  0.00           H  
ATOM   1368  HB3 GLU A 864      10.221   0.886  11.358  1.00  0.00           H  
ATOM   1369  HG2 GLU A 864      12.324   0.805   9.557  1.00  0.00           H  
ATOM   1370  HG3 GLU A 864      10.890   1.041   8.556  1.00  0.00           H  
ATOM   1371  N   HIS A 865      10.969  -0.964  13.392  1.00  0.00           N  
ATOM   1372  CA  HIS A 865      11.408  -0.904  14.785  1.00  0.00           C  
ATOM   1373  C   HIS A 865      12.459  -1.982  15.058  1.00  0.00           C  
ATOM   1374  O   HIS A 865      13.376  -1.776  15.841  1.00  0.00           O  
ATOM   1375  CB  HIS A 865      10.202  -1.076  15.726  1.00  0.00           C  
ATOM   1376  CG  HIS A 865      10.469  -0.739  17.170  1.00  0.00           C  
ATOM   1377  ND1 HIS A 865       9.675   0.120  17.900  1.00  0.00           N  
ATOM   1378  CD2 HIS A 865      11.428  -1.168  18.026  1.00  0.00           C  
ATOM   1379  CE1 HIS A 865      10.139   0.207  19.133  1.00  0.00           C  
ATOM   1380  NE2 HIS A 865      11.203  -0.564  19.236  1.00  0.00           N  
ATOM   1381  H   HIS A 865      10.027  -1.167  13.195  1.00  0.00           H  
ATOM   1382  HA  HIS A 865      11.859   0.068  14.952  1.00  0.00           H  
ATOM   1383  HB2 HIS A 865       9.405  -0.434  15.385  1.00  0.00           H  
ATOM   1384  HB3 HIS A 865       9.869  -2.103  15.679  1.00  0.00           H  
ATOM   1385  HD1 HIS A 865       8.874   0.595  17.563  1.00  0.00           H  
ATOM   1386  HD2 HIS A 865      12.231  -1.854  17.793  1.00  0.00           H  
ATOM   1387  HE1 HIS A 865       9.719   0.809  19.924  1.00  0.00           H  
ATOM   1388  HE2 HIS A 865      11.858  -0.520  19.968  1.00  0.00           H  
ATOM   1389  N   LEU A 866      12.335  -3.123  14.407  1.00  0.00           N  
ATOM   1390  CA  LEU A 866      13.305  -4.196  14.577  1.00  0.00           C  
ATOM   1391  C   LEU A 866      14.602  -3.859  13.845  1.00  0.00           C  
ATOM   1392  O   LEU A 866      15.689  -4.223  14.290  1.00  0.00           O  
ATOM   1393  CB  LEU A 866      12.734  -5.521  14.075  1.00  0.00           C  
ATOM   1394  CG  LEU A 866      11.632  -6.111  14.951  1.00  0.00           C  
ATOM   1395  CD1 LEU A 866      10.671  -6.933  14.114  1.00  0.00           C  
ATOM   1396  CD2 LEU A 866      12.233  -6.954  16.063  1.00  0.00           C  
ATOM   1397  H   LEU A 866      11.573  -3.252  13.800  1.00  0.00           H  
ATOM   1398  HA  LEU A 866      13.517  -4.282  15.636  1.00  0.00           H  
ATOM   1399  HB2 LEU A 866      12.334  -5.367  13.082  1.00  0.00           H  
ATOM   1400  HB3 LEU A 866      13.537  -6.238  14.016  1.00  0.00           H  
ATOM   1401  HG  LEU A 866      11.072  -5.306  15.406  1.00  0.00           H  
ATOM   1402 HD11 LEU A 866      10.418  -6.388  13.217  1.00  0.00           H  
ATOM   1403 HD12 LEU A 866      11.139  -7.869  13.847  1.00  0.00           H  
ATOM   1404 HD13 LEU A 866       9.773  -7.128  14.683  1.00  0.00           H  
ATOM   1405 HD21 LEU A 866      13.305  -7.013  15.931  1.00  0.00           H  
ATOM   1406 HD22 LEU A 866      12.011  -6.502  17.017  1.00  0.00           H  
ATOM   1407 HD23 LEU A 866      11.812  -7.948  16.028  1.00  0.00           H  
ATOM   1408  N   ILE A 867      14.474  -3.157  12.722  1.00  0.00           N  
ATOM   1409  CA  ILE A 867      15.635  -2.670  11.982  1.00  0.00           C  
ATOM   1410  C   ILE A 867      16.371  -1.613  12.800  1.00  0.00           C  
ATOM   1411  O   ILE A 867      17.591  -1.664  12.952  1.00  0.00           O  
ATOM   1412  CB  ILE A 867      15.237  -2.058  10.616  1.00  0.00           C  
ATOM   1413  CG1 ILE A 867      14.404  -3.048   9.791  1.00  0.00           C  
ATOM   1414  CG2 ILE A 867      16.479  -1.625   9.845  1.00  0.00           C  
ATOM   1415  CD1 ILE A 867      15.194  -4.220   9.253  1.00  0.00           C  
ATOM   1416  H   ILE A 867      13.573  -2.974  12.373  1.00  0.00           H  
ATOM   1417  HA  ILE A 867      16.299  -3.505  11.804  1.00  0.00           H  
ATOM   1418  HB  ILE A 867      14.645  -1.177  10.808  1.00  0.00           H  
ATOM   1419 HG12 ILE A 867      13.612  -3.442  10.408  1.00  0.00           H  
ATOM   1420 HG13 ILE A 867      13.969  -2.528   8.949  1.00  0.00           H  
ATOM   1421 HG21 ILE A 867      17.148  -1.098  10.509  1.00  0.00           H  
ATOM   1422 HG22 ILE A 867      16.978  -2.496   9.448  1.00  0.00           H  
ATOM   1423 HG23 ILE A 867      16.189  -0.975   9.033  1.00  0.00           H  
ATOM   1424 HD11 ILE A 867      16.017  -3.855   8.657  1.00  0.00           H  
ATOM   1425 HD12 ILE A 867      15.578  -4.802  10.078  1.00  0.00           H  
ATOM   1426 HD13 ILE A 867      14.554  -4.839   8.642  1.00  0.00           H  
ATOM   1427  N   ARG A 868      15.611  -0.664  13.337  1.00  0.00           N  
ATOM   1428  CA  ARG A 868      16.165   0.405  14.161  1.00  0.00           C  
ATOM   1429  C   ARG A 868      16.820  -0.166  15.418  1.00  0.00           C  
ATOM   1430  O   ARG A 868      17.829   0.345  15.897  1.00  0.00           O  
ATOM   1431  CB  ARG A 868      15.057   1.408  14.532  1.00  0.00           C  
ATOM   1432  CG  ARG A 868      14.198   0.985  15.711  1.00  0.00           C  
ATOM   1433  CD  ARG A 868      14.206   2.016  16.823  1.00  0.00           C  
ATOM   1434  NE  ARG A 868      15.479   2.064  17.542  1.00  0.00           N  
ATOM   1435  CZ  ARG A 868      16.315   3.100  17.505  1.00  0.00           C  
ATOM   1436  NH1 ARG A 868      16.017   4.172  16.783  1.00  0.00           N  
ATOM   1437  NH2 ARG A 868      17.444   3.066  18.197  1.00  0.00           N  
ATOM   1438  H   ARG A 868      14.642  -0.680  13.166  1.00  0.00           H  
ATOM   1439  HA  ARG A 868      16.919   0.914  13.580  1.00  0.00           H  
ATOM   1440  HB2 ARG A 868      15.506   2.353  14.775  1.00  0.00           H  
ATOM   1441  HB3 ARG A 868      14.411   1.541  13.678  1.00  0.00           H  
ATOM   1442  HG2 ARG A 868      13.182   0.851  15.371  1.00  0.00           H  
ATOM   1443  HG3 ARG A 868      14.574   0.049  16.097  1.00  0.00           H  
ATOM   1444  HD2 ARG A 868      14.015   2.977  16.393  1.00  0.00           H  
ATOM   1445  HD3 ARG A 868      13.419   1.775  17.523  1.00  0.00           H  
ATOM   1446  HE  ARG A 868      15.723   1.275  18.093  1.00  0.00           H  
ATOM   1447 HH11 ARG A 868      15.169   4.207  16.258  1.00  0.00           H  
ATOM   1448 HH12 ARG A 868      16.648   4.956  16.759  1.00  0.00           H  
ATOM   1449 HH21 ARG A 868      17.677   2.260  18.747  1.00  0.00           H  
ATOM   1450 HH22 ARG A 868      18.076   3.849  18.168  1.00  0.00           H  
ATOM   1451  N   GLU A 869      16.240  -1.237  15.938  1.00  0.00           N  
ATOM   1452  CA  GLU A 869      16.717  -1.871  17.135  1.00  0.00           C  
ATOM   1453  C   GLU A 869      17.770  -2.933  16.822  1.00  0.00           C  
ATOM   1454  O   GLU A 869      18.329  -3.549  17.732  1.00  0.00           O  
ATOM   1455  CB  GLU A 869      15.518  -2.474  17.844  1.00  0.00           C  
ATOM   1456  CG  GLU A 869      15.430  -2.097  19.297  1.00  0.00           C  
ATOM   1457  CD  GLU A 869      15.187  -0.617  19.504  1.00  0.00           C  
ATOM   1458  OE1 GLU A 869      16.149   0.170  19.367  1.00  0.00           O  
ATOM   1459  OE2 GLU A 869      14.037  -0.227  19.801  1.00  0.00           O  
ATOM   1460  H   GLU A 869      15.438  -1.597  15.519  1.00  0.00           H  
ATOM   1461  HA  GLU A 869      17.156  -1.112  17.766  1.00  0.00           H  
ATOM   1462  HB2 GLU A 869      14.620  -2.114  17.352  1.00  0.00           H  
ATOM   1463  HB3 GLU A 869      15.562  -3.549  17.767  1.00  0.00           H  
ATOM   1464  HG2 GLU A 869      14.623  -2.650  19.747  1.00  0.00           H  
ATOM   1465  HG3 GLU A 869      16.359  -2.362  19.762  1.00  0.00           H  
ATOM   1466  N   LYS A 870      18.023  -3.132  15.529  1.00  0.00           N  
ATOM   1467  CA  LYS A 870      19.049  -4.058  15.046  1.00  0.00           C  
ATOM   1468  C   LYS A 870      18.864  -5.460  15.622  1.00  0.00           C  
ATOM   1469  O   LYS A 870      19.809  -6.065  16.129  1.00  0.00           O  
ATOM   1470  CB  LYS A 870      20.447  -3.527  15.382  1.00  0.00           C  
ATOM   1471  CG  LYS A 870      21.119  -2.806  14.224  1.00  0.00           C  
ATOM   1472  CD  LYS A 870      20.564  -1.401  14.045  1.00  0.00           C  
ATOM   1473  CE  LYS A 870      21.137  -0.730  12.809  1.00  0.00           C  
ATOM   1474  NZ  LYS A 870      22.569  -0.364  12.982  1.00  0.00           N  
ATOM   1475  H   LYS A 870      17.497  -2.634  14.868  1.00  0.00           H  
ATOM   1476  HA  LYS A 870      18.952  -4.117  13.973  1.00  0.00           H  
ATOM   1477  HB2 LYS A 870      20.367  -2.838  16.209  1.00  0.00           H  
ATOM   1478  HB3 LYS A 870      21.076  -4.356  15.675  1.00  0.00           H  
ATOM   1479  HG2 LYS A 870      22.178  -2.741  14.419  1.00  0.00           H  
ATOM   1480  HG3 LYS A 870      20.951  -3.369  13.318  1.00  0.00           H  
ATOM   1481  HD2 LYS A 870      19.491  -1.459  13.944  1.00  0.00           H  
ATOM   1482  HD3 LYS A 870      20.816  -0.811  14.914  1.00  0.00           H  
ATOM   1483  HE2 LYS A 870      21.048  -1.409  11.974  1.00  0.00           H  
ATOM   1484  HE3 LYS A 870      20.567   0.164  12.605  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 870      22.734  -0.002  13.946  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 870      23.176  -1.200  12.827  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 870      22.836   0.373  12.294  1.00  0.00           H  
ATOM   1488  N   ASP A 871      17.644  -5.972  15.544  1.00  0.00           N  
ATOM   1489  CA  ASP A 871      17.355  -7.307  16.050  1.00  0.00           C  
ATOM   1490  C   ASP A 871      17.184  -8.291  14.904  1.00  0.00           C  
ATOM   1491  O   ASP A 871      16.098  -8.419  14.341  1.00  0.00           O  
ATOM   1492  CB  ASP A 871      16.103  -7.305  16.920  1.00  0.00           C  
ATOM   1493  CG  ASP A 871      16.035  -8.534  17.800  1.00  0.00           C  
ATOM   1494  OD1 ASP A 871      16.852  -8.641  18.738  1.00  0.00           O  
ATOM   1495  OD2 ASP A 871      15.179  -9.407  17.548  1.00  0.00           O  
ATOM   1496  H   ASP A 871      16.923  -5.444  15.131  1.00  0.00           H  
ATOM   1497  HA  ASP A 871      18.197  -7.617  16.650  1.00  0.00           H  
ATOM   1498  HB2 ASP A 871      16.108  -6.427  17.550  1.00  0.00           H  
ATOM   1499  HB3 ASP A 871      15.231  -7.287  16.285  1.00  0.00           H  
ATOM   1500  N   VAL A 872      18.263  -8.996  14.585  1.00  0.00           N  
ATOM   1501  CA  VAL A 872      18.300  -9.914  13.444  1.00  0.00           C  
ATOM   1502  C   VAL A 872      17.159 -10.944  13.482  1.00  0.00           C  
ATOM   1503  O   VAL A 872      16.377 -11.023  12.529  1.00  0.00           O  
ATOM   1504  CB  VAL A 872      19.656 -10.648  13.351  1.00  0.00           C  
ATOM   1505  CG1 VAL A 872      19.786 -11.369  12.019  1.00  0.00           C  
ATOM   1506  CG2 VAL A 872      20.809  -9.671  13.545  1.00  0.00           C  
ATOM   1507  H   VAL A 872      19.064  -8.904  15.143  1.00  0.00           H  
ATOM   1508  HA  VAL A 872      18.187  -9.316  12.549  1.00  0.00           H  
ATOM   1509  HB  VAL A 872      19.700 -11.386  14.143  1.00  0.00           H  
ATOM   1510 HG11 VAL A 872      18.808 -11.481  11.573  1.00  0.00           H  
ATOM   1511 HG12 VAL A 872      20.418 -10.794  11.360  1.00  0.00           H  
ATOM   1512 HG13 VAL A 872      20.223 -12.344  12.178  1.00  0.00           H  
ATOM   1513 HG21 VAL A 872      20.542  -8.945  14.297  1.00  0.00           H  
ATOM   1514 HG22 VAL A 872      21.689 -10.211  13.861  1.00  0.00           H  
ATOM   1515 HG23 VAL A 872      21.012  -9.167  12.611  1.00  0.00           H  
ATOM   1516  N   PRO A 873      17.038 -11.746  14.574  1.00  0.00           N  
ATOM   1517  CA  PRO A 873      15.980 -12.762  14.688  1.00  0.00           C  
ATOM   1518  C   PRO A 873      14.586 -12.176  14.484  1.00  0.00           C  
ATOM   1519  O   PRO A 873      13.769 -12.737  13.751  1.00  0.00           O  
ATOM   1520  CB  PRO A 873      16.132 -13.286  16.120  1.00  0.00           C  
ATOM   1521  CG  PRO A 873      17.551 -13.015  16.473  1.00  0.00           C  
ATOM   1522  CD  PRO A 873      17.912 -11.740  15.765  1.00  0.00           C  
ATOM   1523  HA  PRO A 873      16.132 -13.569  13.988  1.00  0.00           H  
ATOM   1524  HB2 PRO A 873      15.453 -12.760  16.774  1.00  0.00           H  
ATOM   1525  HB3 PRO A 873      15.916 -14.345  16.142  1.00  0.00           H  
ATOM   1526  HG2 PRO A 873      17.645 -12.891  17.543  1.00  0.00           H  
ATOM   1527  HG3 PRO A 873      18.177 -13.824  16.132  1.00  0.00           H  
ATOM   1528  HD2 PRO A 873      17.700 -10.886  16.394  1.00  0.00           H  
ATOM   1529  HD3 PRO A 873      18.953 -11.750  15.480  1.00  0.00           H  
ATOM   1530  N   GLY A 874      14.331 -11.037  15.118  1.00  0.00           N  
ATOM   1531  CA  GLY A 874      13.042 -10.391  14.991  1.00  0.00           C  
ATOM   1532  C   GLY A 874      12.781  -9.905  13.583  1.00  0.00           C  
ATOM   1533  O   GLY A 874      11.671 -10.050  13.068  1.00  0.00           O  
ATOM   1534  H   GLY A 874      15.026 -10.630  15.679  1.00  0.00           H  
ATOM   1535  HA2 GLY A 874      12.271 -11.095  15.268  1.00  0.00           H  
ATOM   1536  HA3 GLY A 874      13.006  -9.547  15.664  1.00  0.00           H  
ATOM   1537  N   ILE A 875      13.809  -9.338  12.958  1.00  0.00           N  
ATOM   1538  CA  ILE A 875      13.697  -8.828  11.598  1.00  0.00           C  
ATOM   1539  C   ILE A 875      13.219  -9.918  10.644  1.00  0.00           C  
ATOM   1540  O   ILE A 875      12.162  -9.785  10.024  1.00  0.00           O  
ATOM   1541  CB  ILE A 875      15.042  -8.248  11.087  1.00  0.00           C  
ATOM   1542  CG1 ILE A 875      15.349  -6.924  11.788  1.00  0.00           C  
ATOM   1543  CG2 ILE A 875      15.011  -8.046   9.576  1.00  0.00           C  
ATOM   1544  CD1 ILE A 875      16.800  -6.503  11.682  1.00  0.00           C  
ATOM   1545  H   ILE A 875      14.669  -9.261  13.427  1.00  0.00           H  
ATOM   1546  HA  ILE A 875      12.968  -8.031  11.606  1.00  0.00           H  
ATOM   1547  HB  ILE A 875      15.825  -8.958  11.314  1.00  0.00           H  
ATOM   1548 HG12 ILE A 875      14.745  -6.143  11.352  1.00  0.00           H  
ATOM   1549 HG13 ILE A 875      15.106  -7.018  12.836  1.00  0.00           H  
ATOM   1550 HG21 ILE A 875      14.694  -8.960   9.097  1.00  0.00           H  
ATOM   1551 HG22 ILE A 875      14.319  -7.253   9.333  1.00  0.00           H  
ATOM   1552 HG23 ILE A 875      15.999  -7.782   9.229  1.00  0.00           H  
ATOM   1553 HD11 ILE A 875      17.164  -6.709  10.688  1.00  0.00           H  
ATOM   1554 HD12 ILE A 875      16.883  -5.445  11.884  1.00  0.00           H  
ATOM   1555 HD13 ILE A 875      17.388  -7.053  12.402  1.00  0.00           H  
ATOM   1556  N   GLU A 876      13.974 -11.008  10.551  1.00  0.00           N  
ATOM   1557  CA  GLU A 876      13.644 -12.069   9.608  1.00  0.00           C  
ATOM   1558  C   GLU A 876      12.337 -12.758   9.991  1.00  0.00           C  
ATOM   1559  O   GLU A 876      11.565 -13.152   9.122  1.00  0.00           O  
ATOM   1560  CB  GLU A 876      14.778 -13.090   9.494  1.00  0.00           C  
ATOM   1561  CG  GLU A 876      15.366 -13.536  10.819  1.00  0.00           C  
ATOM   1562  CD  GLU A 876      16.301 -14.715  10.656  1.00  0.00           C  
ATOM   1563  OE1 GLU A 876      16.761 -14.962   9.522  1.00  0.00           O  
ATOM   1564  OE2 GLU A 876      16.569 -15.414  11.651  1.00  0.00           O  
ATOM   1565  H   GLU A 876      14.764 -11.101  11.132  1.00  0.00           H  
ATOM   1566  HA  GLU A 876      13.505 -11.603   8.644  1.00  0.00           H  
ATOM   1567  HB2 GLU A 876      14.403 -13.967   8.986  1.00  0.00           H  
ATOM   1568  HB3 GLU A 876      15.572 -12.659   8.901  1.00  0.00           H  
ATOM   1569  HG2 GLU A 876      15.918 -12.713  11.251  1.00  0.00           H  
ATOM   1570  HG3 GLU A 876      14.561 -13.818  11.481  1.00  0.00           H  
ATOM   1571  N   LYS A 877      12.084 -12.873  11.293  1.00  0.00           N  
ATOM   1572  CA  LYS A 877      10.841 -13.465  11.782  1.00  0.00           C  
ATOM   1573  C   LYS A 877       9.637 -12.679  11.271  1.00  0.00           C  
ATOM   1574  O   LYS A 877       8.621 -13.260  10.874  1.00  0.00           O  
ATOM   1575  CB  LYS A 877      10.824 -13.495  13.314  1.00  0.00           C  
ATOM   1576  CG  LYS A 877      10.842 -14.899  13.905  1.00  0.00           C  
ATOM   1577  CD  LYS A 877       9.602 -15.693  13.511  1.00  0.00           C  
ATOM   1578  CE  LYS A 877       8.320 -15.026  13.991  1.00  0.00           C  
ATOM   1579  NZ  LYS A 877       7.386 -14.754  12.864  1.00  0.00           N  
ATOM   1580  H   LYS A 877      12.752 -12.558  11.943  1.00  0.00           H  
ATOM   1581  HA  LYS A 877      10.785 -14.475  11.408  1.00  0.00           H  
ATOM   1582  HB2 LYS A 877      11.688 -12.964  13.684  1.00  0.00           H  
ATOM   1583  HB3 LYS A 877       9.931 -12.997  13.661  1.00  0.00           H  
ATOM   1584  HG2 LYS A 877      11.718 -15.418  13.546  1.00  0.00           H  
ATOM   1585  HG3 LYS A 877      10.884 -14.825  14.982  1.00  0.00           H  
ATOM   1586  HD2 LYS A 877       9.570 -15.773  12.435  1.00  0.00           H  
ATOM   1587  HD3 LYS A 877       9.668 -16.682  13.943  1.00  0.00           H  
ATOM   1588  HE2 LYS A 877       7.833 -15.676  14.702  1.00  0.00           H  
ATOM   1589  HE3 LYS A 877       8.573 -14.092  14.470  1.00  0.00           H  
ATOM   1590  HZ1 LYS A 877       7.873 -14.222  12.114  1.00  0.00           H  
ATOM   1591  HZ2 LYS A 877       7.037 -15.652  12.462  1.00  0.00           H  
ATOM   1592  HZ3 LYS A 877       6.570 -14.191  13.193  1.00  0.00           H  
ATOM   1593  N   TYR A 878       9.756 -11.359  11.280  1.00  0.00           N  
ATOM   1594  CA  TYR A 878       8.679 -10.496  10.826  1.00  0.00           C  
ATOM   1595  C   TYR A 878       8.564 -10.528   9.311  1.00  0.00           C  
ATOM   1596  O   TYR A 878       7.468 -10.402   8.768  1.00  0.00           O  
ATOM   1597  CB  TYR A 878       8.879  -9.069  11.325  1.00  0.00           C  
ATOM   1598  CG  TYR A 878       8.060  -8.769  12.555  1.00  0.00           C  
ATOM   1599  CD1 TYR A 878       8.219  -9.519  13.713  1.00  0.00           C  
ATOM   1600  CD2 TYR A 878       7.123  -7.746  12.557  1.00  0.00           C  
ATOM   1601  CE1 TYR A 878       7.467  -9.256  14.840  1.00  0.00           C  
ATOM   1602  CE2 TYR A 878       6.368  -7.477  13.681  1.00  0.00           C  
ATOM   1603  CZ  TYR A 878       6.544  -8.234  14.820  1.00  0.00           C  
ATOM   1604  OH  TYR A 878       5.796  -7.968  15.944  1.00  0.00           O  
ATOM   1605  H   TYR A 878      10.592 -10.953  11.602  1.00  0.00           H  
ATOM   1606  HA  TYR A 878       7.759 -10.880  11.242  1.00  0.00           H  
ATOM   1607  HB2 TYR A 878       9.920  -8.918  11.570  1.00  0.00           H  
ATOM   1608  HB3 TYR A 878       8.588  -8.374  10.550  1.00  0.00           H  
ATOM   1609  HD1 TYR A 878       8.945 -10.318  13.727  1.00  0.00           H  
ATOM   1610  HD2 TYR A 878       6.987  -7.156  11.662  1.00  0.00           H  
ATOM   1611  HE1 TYR A 878       7.606  -9.850  15.731  1.00  0.00           H  
ATOM   1612  HE2 TYR A 878       5.642  -6.677  13.663  1.00  0.00           H  
ATOM   1613  HH  TYR A 878       6.049  -8.589  16.650  1.00  0.00           H  
ATOM   1614  N   ILE A 879       9.689 -10.700   8.628  1.00  0.00           N  
ATOM   1615  CA  ILE A 879       9.664 -10.887   7.185  1.00  0.00           C  
ATOM   1616  C   ILE A 879       8.867 -12.145   6.842  1.00  0.00           C  
ATOM   1617  O   ILE A 879       8.069 -12.147   5.907  1.00  0.00           O  
ATOM   1618  CB  ILE A 879      11.080 -10.984   6.572  1.00  0.00           C  
ATOM   1619  CG1 ILE A 879      11.913  -9.757   6.949  1.00  0.00           C  
ATOM   1620  CG2 ILE A 879      10.993 -11.114   5.058  1.00  0.00           C  
ATOM   1621  CD1 ILE A 879      13.381  -9.881   6.590  1.00  0.00           C  
ATOM   1622  H   ILE A 879      10.551 -10.693   9.102  1.00  0.00           H  
ATOM   1623  HA  ILE A 879       9.162 -10.033   6.752  1.00  0.00           H  
ATOM   1624  HB  ILE A 879      11.557 -11.870   6.960  1.00  0.00           H  
ATOM   1625 HG12 ILE A 879      11.519  -8.892   6.440  1.00  0.00           H  
ATOM   1626 HG13 ILE A 879      11.847  -9.602   8.016  1.00  0.00           H  
ATOM   1627 HG21 ILE A 879      10.067 -11.602   4.792  1.00  0.00           H  
ATOM   1628 HG22 ILE A 879      11.025 -10.133   4.610  1.00  0.00           H  
ATOM   1629 HG23 ILE A 879      11.825 -11.702   4.700  1.00  0.00           H  
ATOM   1630 HD11 ILE A 879      13.474 -10.204   5.563  1.00  0.00           H  
ATOM   1631 HD12 ILE A 879      13.863  -8.922   6.710  1.00  0.00           H  
ATOM   1632 HD13 ILE A 879      13.849 -10.605   7.240  1.00  0.00           H  
ATOM   1633  N   SER A 880       9.073 -13.206   7.622  1.00  0.00           N  
ATOM   1634  CA  SER A 880       8.295 -14.430   7.461  1.00  0.00           C  
ATOM   1635  C   SER A 880       6.818 -14.170   7.743  1.00  0.00           C  
ATOM   1636  O   SER A 880       5.947 -14.745   7.099  1.00  0.00           O  
ATOM   1637  CB  SER A 880       8.809 -15.525   8.394  1.00  0.00           C  
ATOM   1638  OG  SER A 880      10.222 -15.498   8.492  1.00  0.00           O  
ATOM   1639  H   SER A 880       9.774 -13.169   8.310  1.00  0.00           H  
ATOM   1640  HA  SER A 880       8.404 -14.758   6.438  1.00  0.00           H  
ATOM   1641  HB2 SER A 880       8.392 -15.382   9.380  1.00  0.00           H  
ATOM   1642  HB3 SER A 880       8.507 -16.491   8.014  1.00  0.00           H  
ATOM   1643  HG  SER A 880      10.595 -15.132   7.671  1.00  0.00           H  
ATOM   1644  N   ASP A 881       6.538 -13.304   8.708  1.00  0.00           N  
ATOM   1645  CA  ASP A 881       5.157 -12.957   9.044  1.00  0.00           C  
ATOM   1646  C   ASP A 881       4.499 -12.195   7.896  1.00  0.00           C  
ATOM   1647  O   ASP A 881       3.334 -12.416   7.581  1.00  0.00           O  
ATOM   1648  CB  ASP A 881       5.112 -12.121  10.329  1.00  0.00           C  
ATOM   1649  CG  ASP A 881       4.955 -12.967  11.576  1.00  0.00           C  
ATOM   1650  OD1 ASP A 881       4.092 -13.864  11.588  1.00  0.00           O  
ATOM   1651  OD2 ASP A 881       5.700 -12.740  12.555  1.00  0.00           O  
ATOM   1652  H   ASP A 881       7.275 -12.893   9.215  1.00  0.00           H  
ATOM   1653  HA  ASP A 881       4.612 -13.882   9.199  1.00  0.00           H  
ATOM   1654  HB2 ASP A 881       6.029 -11.557  10.415  1.00  0.00           H  
ATOM   1655  HB3 ASP A 881       4.280 -11.434  10.273  1.00  0.00           H  
ATOM   1656  N   ILE A 882       5.250 -11.301   7.270  1.00  0.00           N  
ATOM   1657  CA  ILE A 882       4.761 -10.584   6.097  1.00  0.00           C  
ATOM   1658  C   ILE A 882       4.614 -11.543   4.915  1.00  0.00           C  
ATOM   1659  O   ILE A 882       3.693 -11.419   4.104  1.00  0.00           O  
ATOM   1660  CB  ILE A 882       5.699  -9.418   5.708  1.00  0.00           C  
ATOM   1661  CG1 ILE A 882       5.779  -8.398   6.846  1.00  0.00           C  
ATOM   1662  CG2 ILE A 882       5.225  -8.743   4.426  1.00  0.00           C  
ATOM   1663  CD1 ILE A 882       6.820  -7.324   6.624  1.00  0.00           C  
ATOM   1664  H   ILE A 882       6.153 -11.109   7.609  1.00  0.00           H  
ATOM   1665  HA  ILE A 882       3.790 -10.175   6.338  1.00  0.00           H  
ATOM   1666  HB  ILE A 882       6.684  -9.822   5.530  1.00  0.00           H  
ATOM   1667 HG12 ILE A 882       4.821  -7.912   6.951  1.00  0.00           H  
ATOM   1668 HG13 ILE A 882       6.020  -8.912   7.766  1.00  0.00           H  
ATOM   1669 HG21 ILE A 882       4.601  -9.425   3.868  1.00  0.00           H  
ATOM   1670 HG22 ILE A 882       4.659  -7.858   4.674  1.00  0.00           H  
ATOM   1671 HG23 ILE A 882       6.080  -8.466   3.826  1.00  0.00           H  
ATOM   1672 HD11 ILE A 882       7.556  -7.678   5.917  1.00  0.00           H  
ATOM   1673 HD12 ILE A 882       6.345  -6.436   6.235  1.00  0.00           H  
ATOM   1674 HD13 ILE A 882       7.305  -7.091   7.561  1.00  0.00           H  
ATOM   1675  N   ASP A 883       5.504 -12.522   4.853  1.00  0.00           N  
ATOM   1676  CA  ASP A 883       5.528 -13.475   3.756  1.00  0.00           C  
ATOM   1677  C   ASP A 883       4.356 -14.427   3.883  1.00  0.00           C  
ATOM   1678  O   ASP A 883       3.682 -14.736   2.904  1.00  0.00           O  
ATOM   1679  CB  ASP A 883       6.865 -14.227   3.747  1.00  0.00           C  
ATOM   1680  CG  ASP A 883       6.737 -15.737   3.612  1.00  0.00           C  
ATOM   1681  OD1 ASP A 883       6.491 -16.415   4.628  1.00  0.00           O  
ATOM   1682  OD2 ASP A 883       6.902 -16.259   2.489  1.00  0.00           O  
ATOM   1683  H   ASP A 883       6.150 -12.628   5.585  1.00  0.00           H  
ATOM   1684  HA  ASP A 883       5.428 -12.920   2.834  1.00  0.00           H  
ATOM   1685  HB2 ASP A 883       7.447 -13.867   2.921  1.00  0.00           H  
ATOM   1686  HB3 ASP A 883       7.391 -14.011   4.667  1.00  0.00           H  
ATOM   1687  N   SER A 884       4.105 -14.861   5.104  1.00  0.00           N  
ATOM   1688  CA  SER A 884       2.970 -15.707   5.401  1.00  0.00           C  
ATOM   1689  C   SER A 884       1.676 -14.929   5.182  1.00  0.00           C  
ATOM   1690  O   SER A 884       0.670 -15.485   4.748  1.00  0.00           O  
ATOM   1691  CB  SER A 884       3.067 -16.217   6.840  1.00  0.00           C  
ATOM   1692  OG  SER A 884       3.409 -15.180   7.734  1.00  0.00           O  
ATOM   1693  H   SER A 884       4.718 -14.613   5.834  1.00  0.00           H  
ATOM   1694  HA  SER A 884       2.993 -16.547   4.724  1.00  0.00           H  
ATOM   1695  HB2 SER A 884       2.123 -16.625   7.144  1.00  0.00           H  
ATOM   1696  HB3 SER A 884       3.828 -16.977   6.897  1.00  0.00           H  
ATOM   1697  HG  SER A 884       4.366 -15.048   7.712  1.00  0.00           H  
ATOM   1698  N   TYR A 885       1.733 -13.630   5.454  1.00  0.00           N  
ATOM   1699  CA  TYR A 885       0.587 -12.737   5.273  1.00  0.00           C  
ATOM   1700  C   TYR A 885       0.178 -12.702   3.816  1.00  0.00           C  
ATOM   1701  O   TYR A 885      -0.949 -13.038   3.434  1.00  0.00           O  
ATOM   1702  CB  TYR A 885       0.969 -11.317   5.696  1.00  0.00           C  
ATOM   1703  CG  TYR A 885      -0.199 -10.361   5.807  1.00  0.00           C  
ATOM   1704  CD1 TYR A 885      -1.218 -10.565   6.730  1.00  0.00           C  
ATOM   1705  CD2 TYR A 885      -0.277  -9.249   4.978  1.00  0.00           C  
ATOM   1706  CE1 TYR A 885      -2.281  -9.685   6.823  1.00  0.00           C  
ATOM   1707  CE2 TYR A 885      -1.335  -8.366   5.066  1.00  0.00           C  
ATOM   1708  CZ  TYR A 885      -2.334  -8.589   5.988  1.00  0.00           C  
ATOM   1709  OH  TYR A 885      -3.389  -7.707   6.073  1.00  0.00           O  
ATOM   1710  H   TYR A 885       2.585 -13.254   5.782  1.00  0.00           H  
ATOM   1711  HA  TYR A 885      -0.234 -13.090   5.879  1.00  0.00           H  
ATOM   1712  HB2 TYR A 885       1.469 -11.352   6.642  1.00  0.00           H  
ATOM   1713  HB3 TYR A 885       1.650 -10.913   4.960  1.00  0.00           H  
ATOM   1714  HD1 TYR A 885      -1.172 -11.424   7.381  1.00  0.00           H  
ATOM   1715  HD2 TYR A 885       0.507  -9.076   4.256  1.00  0.00           H  
ATOM   1716  HE1 TYR A 885      -3.065  -9.858   7.546  1.00  0.00           H  
ATOM   1717  HE2 TYR A 885      -1.377  -7.507   4.411  1.00  0.00           H  
ATOM   1718  HH  TYR A 885      -4.196  -8.189   6.339  1.00  0.00           H  
ATOM   1719  N   VAL A 886       1.138 -12.314   3.009  1.00  0.00           N  
ATOM   1720  CA  VAL A 886       0.947 -12.139   1.594  1.00  0.00           C  
ATOM   1721  C   VAL A 886       0.672 -13.484   0.913  1.00  0.00           C  
ATOM   1722  O   VAL A 886      -0.080 -13.554  -0.057  1.00  0.00           O  
ATOM   1723  CB  VAL A 886       2.183 -11.416   1.018  1.00  0.00           C  
ATOM   1724  CG1 VAL A 886       2.865 -12.200  -0.092  1.00  0.00           C  
ATOM   1725  CG2 VAL A 886       1.798 -10.032   0.538  1.00  0.00           C  
ATOM   1726  H   VAL A 886       2.026 -12.129   3.391  1.00  0.00           H  
ATOM   1727  HA  VAL A 886       0.087 -11.498   1.456  1.00  0.00           H  
ATOM   1728  HB  VAL A 886       2.888 -11.295   1.834  1.00  0.00           H  
ATOM   1729 HG11 VAL A 886       2.125 -12.529  -0.806  1.00  0.00           H  
ATOM   1730 HG12 VAL A 886       3.585 -11.562  -0.584  1.00  0.00           H  
ATOM   1731 HG13 VAL A 886       3.369 -13.056   0.329  1.00  0.00           H  
ATOM   1732 HG21 VAL A 886       1.030  -9.628   1.181  1.00  0.00           H  
ATOM   1733 HG22 VAL A 886       2.664  -9.387   0.563  1.00  0.00           H  
ATOM   1734 HG23 VAL A 886       1.424 -10.093  -0.473  1.00  0.00           H  
ATOM   1735  N   LYS A 887       1.254 -14.551   1.462  1.00  0.00           N  
ATOM   1736  CA  LYS A 887       1.000 -15.906   0.979  1.00  0.00           C  
ATOM   1737  C   LYS A 887      -0.422 -16.343   1.316  1.00  0.00           C  
ATOM   1738  O   LYS A 887      -1.013 -17.167   0.621  1.00  0.00           O  
ATOM   1739  CB  LYS A 887       1.991 -16.891   1.602  1.00  0.00           C  
ATOM   1740  CG  LYS A 887       2.949 -17.507   0.598  1.00  0.00           C  
ATOM   1741  CD  LYS A 887       4.329 -17.733   1.202  1.00  0.00           C  
ATOM   1742  CE  LYS A 887       4.251 -18.448   2.544  1.00  0.00           C  
ATOM   1743  NZ  LYS A 887       5.593 -18.631   3.157  1.00  0.00           N  
ATOM   1744  H   LYS A 887       1.883 -14.421   2.204  1.00  0.00           H  
ATOM   1745  HA  LYS A 887       1.124 -15.912  -0.093  1.00  0.00           H  
ATOM   1746  HB2 LYS A 887       2.572 -16.375   2.351  1.00  0.00           H  
ATOM   1747  HB3 LYS A 887       1.438 -17.689   2.075  1.00  0.00           H  
ATOM   1748  HG2 LYS A 887       2.551 -18.457   0.273  1.00  0.00           H  
ATOM   1749  HG3 LYS A 887       3.040 -16.844  -0.248  1.00  0.00           H  
ATOM   1750  HD2 LYS A 887       4.913 -18.333   0.519  1.00  0.00           H  
ATOM   1751  HD3 LYS A 887       4.809 -16.776   1.341  1.00  0.00           H  
ATOM   1752  HE2 LYS A 887       3.638 -17.863   3.213  1.00  0.00           H  
ATOM   1753  HE3 LYS A 887       3.797 -19.417   2.394  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 887       6.206 -17.815   2.925  1.00  0.00           H  
ATOM   1755  HZ2 LYS A 887       5.512 -18.702   4.194  1.00  0.00           H  
ATOM   1756  HZ3 LYS A 887       6.037 -19.503   2.797  1.00  0.00           H  
ATOM   1757  N   SER A 888      -0.958 -15.804   2.402  1.00  0.00           N  
ATOM   1758  CA  SER A 888      -2.325 -16.100   2.799  1.00  0.00           C  
ATOM   1759  C   SER A 888      -3.312 -15.359   1.905  1.00  0.00           C  
ATOM   1760  O   SER A 888      -4.437 -15.810   1.694  1.00  0.00           O  
ATOM   1761  CB  SER A 888      -2.553 -15.721   4.263  1.00  0.00           C  
ATOM   1762  OG  SER A 888      -1.696 -16.459   5.120  1.00  0.00           O  
ATOM   1763  H   SER A 888      -0.420 -15.193   2.951  1.00  0.00           H  
ATOM   1764  HA  SER A 888      -2.481 -17.161   2.681  1.00  0.00           H  
ATOM   1765  HB2 SER A 888      -2.355 -14.668   4.397  1.00  0.00           H  
ATOM   1766  HB3 SER A 888      -3.577 -15.932   4.531  1.00  0.00           H  
ATOM   1767  HG  SER A 888      -0.774 -16.219   4.932  1.00  0.00           H  
ATOM   1768  N   LEU A 889      -2.881 -14.215   1.393  1.00  0.00           N  
ATOM   1769  CA  LEU A 889      -3.702 -13.430   0.486  1.00  0.00           C  
ATOM   1770  C   LEU A 889      -3.649 -13.991  -0.937  1.00  0.00           C  
ATOM   1771  O   LEU A 889      -4.679 -14.373  -1.496  1.00  0.00           O  
ATOM   1772  CB  LEU A 889      -3.249 -11.971   0.490  1.00  0.00           C  
ATOM   1773  CG  LEU A 889      -3.986 -11.070   1.481  1.00  0.00           C  
ATOM   1774  CD1 LEU A 889      -2.997 -10.318   2.355  1.00  0.00           C  
ATOM   1775  CD2 LEU A 889      -4.893 -10.098   0.744  1.00  0.00           C  
ATOM   1776  H   LEU A 889      -1.993 -13.880   1.648  1.00  0.00           H  
ATOM   1777  HA  LEU A 889      -4.722 -13.477   0.837  1.00  0.00           H  
ATOM   1778  HB2 LEU A 889      -2.195 -11.945   0.723  1.00  0.00           H  
ATOM   1779  HB3 LEU A 889      -3.391 -11.569  -0.502  1.00  0.00           H  
ATOM   1780  HG  LEU A 889      -4.601 -11.681   2.125  1.00  0.00           H  
ATOM   1781 HD11 LEU A 889      -2.186 -10.977   2.629  1.00  0.00           H  
ATOM   1782 HD12 LEU A 889      -2.605  -9.472   1.810  1.00  0.00           H  
ATOM   1783 HD13 LEU A 889      -3.498  -9.972   3.248  1.00  0.00           H  
ATOM   1784 HD21 LEU A 889      -5.100 -10.480  -0.245  1.00  0.00           H  
ATOM   1785 HD22 LEU A 889      -5.818  -9.986   1.289  1.00  0.00           H  
ATOM   1786 HD23 LEU A 889      -4.403  -9.139   0.664  1.00  0.00           H  
ATOM   1787  N   LEU A 890      -2.453 -14.061  -1.517  1.00  0.00           N  
ATOM   1788  CA  LEU A 890      -2.312 -14.499  -2.900  1.00  0.00           C  
ATOM   1789  C   LEU A 890      -1.776 -15.925  -2.975  1.00  0.00           C  
ATOM   1790  O   LEU A 890      -0.822 -16.253  -2.244  1.00  0.00           O  
ATOM   1791  CB  LEU A 890      -1.410 -13.539  -3.690  1.00  0.00           C  
ATOM   1792  CG  LEU A 890       0.087 -13.591  -3.360  1.00  0.00           C  
ATOM   1793  CD1 LEU A 890       0.863 -14.246  -4.491  1.00  0.00           C  
ATOM   1794  CD2 LEU A 890       0.620 -12.194  -3.093  1.00  0.00           C  
ATOM   1795  OXT LEU A 890      -2.329 -16.722  -3.767  1.00  0.00           O  
ATOM   1796  H   LEU A 890      -1.647 -13.835  -0.999  1.00  0.00           H  
ATOM   1797  HA  LEU A 890      -3.298 -14.486  -3.341  1.00  0.00           H  
ATOM   1798  HB2 LEU A 890      -1.529 -13.761  -4.741  1.00  0.00           H  
ATOM   1799  HB3 LEU A 890      -1.757 -12.532  -3.514  1.00  0.00           H  
ATOM   1800  HG  LEU A 890       0.234 -14.182  -2.467  1.00  0.00           H  
ATOM   1801 HD11 LEU A 890       0.601 -13.776  -5.427  1.00  0.00           H  
ATOM   1802 HD12 LEU A 890       1.923 -14.129  -4.314  1.00  0.00           H  
ATOM   1803 HD13 LEU A 890       0.618 -15.296  -4.532  1.00  0.00           H  
ATOM   1804 HD21 LEU A 890       0.016 -11.471  -3.620  1.00  0.00           H  
ATOM   1805 HD22 LEU A 890       0.582 -11.992  -2.033  1.00  0.00           H  
ATOM   1806 HD23 LEU A 890       1.643 -12.126  -3.435  1.00  0.00           H  
TER    1807      LEU A 890
ENDMDL
MODEL       9
ATOM      1  N   MET A 775     -58.066  12.713  -0.339  1.00  0.00           N  
ATOM      2  CA  MET A 775     -57.295  12.353  -1.551  1.00  0.00           C  
ATOM      3  C   MET A 775     -57.690  13.247  -2.717  1.00  0.00           C  
ATOM      4  O   MET A 775     -58.817  13.166  -3.212  1.00  0.00           O  
ATOM      5  CB  MET A 775     -57.541  10.889  -1.923  1.00  0.00           C  
ATOM      6  CG  MET A 775     -56.911  10.483  -3.246  1.00  0.00           C  
ATOM      7  SD  MET A 775     -58.134  10.116  -4.520  1.00  0.00           S  
ATOM      8  CE  MET A 775     -58.997   8.735  -3.774  1.00  0.00           C  
ATOM      9  H1  MET A 775     -58.505  13.654  -0.461  1.00  0.00           H  
ATOM     10  H2  MET A 775     -58.821  12.014  -0.173  1.00  0.00           H  
ATOM     11  H3  MET A 775     -57.441  12.739   0.496  1.00  0.00           H  
ATOM     12  HA  MET A 775     -56.244  12.493  -1.343  1.00  0.00           H  
ATOM     13  HB2 MET A 775     -57.135  10.260  -1.147  1.00  0.00           H  
ATOM     14  HB3 MET A 775     -58.606  10.723  -1.989  1.00  0.00           H  
ATOM     15  HG2 MET A 775     -56.287  11.293  -3.594  1.00  0.00           H  
ATOM     16  HG3 MET A 775     -56.304   9.605  -3.086  1.00  0.00           H  
ATOM     17  HE1 MET A 775     -58.383   8.309  -2.994  1.00  0.00           H  
ATOM     18  HE2 MET A 775     -59.931   9.077  -3.352  1.00  0.00           H  
ATOM     19  HE3 MET A 775     -59.195   7.985  -4.526  1.00  0.00           H  
ATOM     20  N   GLN A 776     -56.769  14.098  -3.150  1.00  0.00           N  
ATOM     21  CA  GLN A 776     -57.023  14.975  -4.282  1.00  0.00           C  
ATOM     22  C   GLN A 776     -55.758  15.169  -5.109  1.00  0.00           C  
ATOM     23  O   GLN A 776     -55.695  14.760  -6.266  1.00  0.00           O  
ATOM     24  CB  GLN A 776     -57.545  16.330  -3.802  1.00  0.00           C  
ATOM     25  CG  GLN A 776     -58.455  17.027  -4.801  1.00  0.00           C  
ATOM     26  CD  GLN A 776     -59.535  16.114  -5.353  1.00  0.00           C  
ATOM     27  OE1 GLN A 776     -59.570  15.830  -6.550  1.00  0.00           O  
ATOM     28  NE2 GLN A 776     -60.423  15.648  -4.490  1.00  0.00           N  
ATOM     29  H   GLN A 776     -55.897  14.144  -2.694  1.00  0.00           H  
ATOM     30  HA  GLN A 776     -57.774  14.508  -4.901  1.00  0.00           H  
ATOM     31  HB2 GLN A 776     -58.096  16.187  -2.884  1.00  0.00           H  
ATOM     32  HB3 GLN A 776     -56.703  16.978  -3.606  1.00  0.00           H  
ATOM     33  HG2 GLN A 776     -58.931  17.863  -4.313  1.00  0.00           H  
ATOM     34  HG3 GLN A 776     -57.854  17.385  -5.623  1.00  0.00           H  
ATOM     35 HE21 GLN A 776     -60.342  15.912  -3.548  1.00  0.00           H  
ATOM     36 HE22 GLN A 776     -61.129  15.055  -4.830  1.00  0.00           H  
ATOM     37  N   GLU A 777     -54.742  15.775  -4.505  1.00  0.00           N  
ATOM     38  CA  GLU A 777     -53.511  16.084  -5.219  1.00  0.00           C  
ATOM     39  C   GLU A 777     -52.459  14.998  -5.010  1.00  0.00           C  
ATOM     40  O   GLU A 777     -51.771  14.597  -5.949  1.00  0.00           O  
ATOM     41  CB  GLU A 777     -52.960  17.447  -4.783  1.00  0.00           C  
ATOM     42  CG  GLU A 777     -52.749  17.588  -3.283  1.00  0.00           C  
ATOM     43  CD  GLU A 777     -52.897  19.016  -2.802  1.00  0.00           C  
ATOM     44  OE1 GLU A 777     -52.259  19.919  -3.386  1.00  0.00           O  
ATOM     45  OE2 GLU A 777     -53.654  19.241  -1.836  1.00  0.00           O  
ATOM     46  H   GLU A 777     -54.821  16.015  -3.557  1.00  0.00           H  
ATOM     47  HA  GLU A 777     -53.751  16.130  -6.270  1.00  0.00           H  
ATOM     48  HB2 GLU A 777     -52.013  17.615  -5.274  1.00  0.00           H  
ATOM     49  HB3 GLU A 777     -53.653  18.214  -5.095  1.00  0.00           H  
ATOM     50  HG2 GLU A 777     -53.478  16.975  -2.772  1.00  0.00           H  
ATOM     51  HG3 GLU A 777     -51.756  17.241  -3.038  1.00  0.00           H  
ATOM     52  N   ALA A 778     -52.351  14.508  -3.785  1.00  0.00           N  
ATOM     53  CA  ALA A 778     -51.332  13.527  -3.449  1.00  0.00           C  
ATOM     54  C   ALA A 778     -51.929  12.128  -3.383  1.00  0.00           C  
ATOM     55  O   ALA A 778     -52.140  11.577  -2.302  1.00  0.00           O  
ATOM     56  CB  ALA A 778     -50.657  13.891  -2.134  1.00  0.00           C  
ATOM     57  H   ALA A 778     -52.981  14.807  -3.090  1.00  0.00           H  
ATOM     58  HA  ALA A 778     -50.582  13.550  -4.228  1.00  0.00           H  
ATOM     59  HB1 ALA A 778     -50.559  14.966  -2.063  1.00  0.00           H  
ATOM     60  HB2 ALA A 778     -51.252  13.528  -1.310  1.00  0.00           H  
ATOM     61  HB3 ALA A 778     -49.678  13.440  -2.097  1.00  0.00           H  
ATOM     62  N   VAL A 779     -52.208  11.562  -4.548  1.00  0.00           N  
ATOM     63  CA  VAL A 779     -52.760  10.216  -4.625  1.00  0.00           C  
ATOM     64  C   VAL A 779     -51.683   9.190  -4.293  1.00  0.00           C  
ATOM     65  O   VAL A 779     -51.914   8.253  -3.528  1.00  0.00           O  
ATOM     66  CB  VAL A 779     -53.351   9.908  -6.020  1.00  0.00           C  
ATOM     67  CG1 VAL A 779     -54.798  10.357  -6.098  1.00  0.00           C  
ATOM     68  CG2 VAL A 779     -52.533  10.560  -7.122  1.00  0.00           C  
ATOM     69  H   VAL A 779     -52.024  12.055  -5.377  1.00  0.00           H  
ATOM     70  HA  VAL A 779     -53.555  10.143  -3.896  1.00  0.00           H  
ATOM     71  HB  VAL A 779     -53.323   8.837  -6.170  1.00  0.00           H  
ATOM     72 HG11 VAL A 779     -54.915  11.284  -5.556  1.00  0.00           H  
ATOM     73 HG12 VAL A 779     -55.073  10.508  -7.132  1.00  0.00           H  
ATOM     74 HG13 VAL A 779     -55.433   9.602  -5.661  1.00  0.00           H  
ATOM     75 HG21 VAL A 779     -51.507  10.660  -6.796  1.00  0.00           H  
ATOM     76 HG22 VAL A 779     -52.571   9.947  -8.009  1.00  0.00           H  
ATOM     77 HG23 VAL A 779     -52.940  11.537  -7.339  1.00  0.00           H  
ATOM     78  N   LEU A 780     -50.505   9.395  -4.863  1.00  0.00           N  
ATOM     79  CA  LEU A 780     -49.358   8.526  -4.622  1.00  0.00           C  
ATOM     80  C   LEU A 780     -48.115   9.376  -4.379  1.00  0.00           C  
ATOM     81  O   LEU A 780     -48.213  10.597  -4.258  1.00  0.00           O  
ATOM     82  CB  LEU A 780     -49.132   7.594  -5.819  1.00  0.00           C  
ATOM     83  CG  LEU A 780     -50.384   6.882  -6.341  1.00  0.00           C  
ATOM     84  CD1 LEU A 780     -50.282   6.652  -7.841  1.00  0.00           C  
ATOM     85  CD2 LEU A 780     -50.600   5.567  -5.607  1.00  0.00           C  
ATOM     86  H   LEU A 780     -50.397  10.164  -5.465  1.00  0.00           H  
ATOM     87  HA  LEU A 780     -49.560   7.935  -3.740  1.00  0.00           H  
ATOM     88  HB2 LEU A 780     -48.713   8.177  -6.626  1.00  0.00           H  
ATOM     89  HB3 LEU A 780     -48.413   6.841  -5.530  1.00  0.00           H  
ATOM     90  HG  LEU A 780     -51.244   7.510  -6.162  1.00  0.00           H  
ATOM     91 HD11 LEU A 780     -49.248   6.722  -8.149  1.00  0.00           H  
ATOM     92 HD12 LEU A 780     -50.662   5.669  -8.082  1.00  0.00           H  
ATOM     93 HD13 LEU A 780     -50.863   7.399  -8.359  1.00  0.00           H  
ATOM     94 HD21 LEU A 780     -49.653   5.067  -5.476  1.00  0.00           H  
ATOM     95 HD22 LEU A 780     -51.041   5.762  -4.641  1.00  0.00           H  
ATOM     96 HD23 LEU A 780     -51.262   4.936  -6.183  1.00  0.00           H  
ATOM     97  N   GLN A 781     -46.949   8.747  -4.315  1.00  0.00           N  
ATOM     98  CA  GLN A 781     -45.711   9.489  -4.123  1.00  0.00           C  
ATOM     99  C   GLN A 781     -44.800   9.321  -5.334  1.00  0.00           C  
ATOM    100  O   GLN A 781     -45.276   9.191  -6.463  1.00  0.00           O  
ATOM    101  CB  GLN A 781     -44.988   9.059  -2.836  1.00  0.00           C  
ATOM    102  CG  GLN A 781     -45.695   9.510  -1.570  1.00  0.00           C  
ATOM    103  CD  GLN A 781     -46.523   8.413  -0.937  1.00  0.00           C  
ATOM    104  OE1 GLN A 781     -45.992   7.405  -0.476  1.00  0.00           O  
ATOM    105  NE2 GLN A 781     -47.831   8.602  -0.904  1.00  0.00           N  
ATOM    106  H   GLN A 781     -46.915   7.768  -4.428  1.00  0.00           H  
ATOM    107  HA  GLN A 781     -45.973  10.533  -4.039  1.00  0.00           H  
ATOM    108  HB2 GLN A 781     -44.895   7.985  -2.814  1.00  0.00           H  
ATOM    109  HB3 GLN A 781     -43.999   9.493  -2.837  1.00  0.00           H  
ATOM    110  HG2 GLN A 781     -44.955   9.836  -0.855  1.00  0.00           H  
ATOM    111  HG3 GLN A 781     -46.347  10.337  -1.811  1.00  0.00           H  
ATOM    112 HE21 GLN A 781     -48.189   9.430  -1.288  1.00  0.00           H  
ATOM    113 HE22 GLN A 781     -48.390   7.910  -0.494  1.00  0.00           H  
ATOM    114  N   LEU A 782     -43.498   9.325  -5.098  1.00  0.00           N  
ATOM    115  CA  LEU A 782     -42.522   9.216  -6.173  1.00  0.00           C  
ATOM    116  C   LEU A 782     -41.376   8.312  -5.734  1.00  0.00           C  
ATOM    117  O   LEU A 782     -41.283   7.154  -6.140  1.00  0.00           O  
ATOM    118  CB  LEU A 782     -42.003  10.614  -6.554  1.00  0.00           C  
ATOM    119  CG  LEU A 782     -41.432  11.450  -5.397  1.00  0.00           C  
ATOM    120  CD1 LEU A 782     -40.259  12.290  -5.876  1.00  0.00           C  
ATOM    121  CD2 LEU A 782     -42.503  12.338  -4.782  1.00  0.00           C  
ATOM    122  H   LEU A 782     -43.181   9.400  -4.176  1.00  0.00           H  
ATOM    123  HA  LEU A 782     -43.011   8.772  -7.027  1.00  0.00           H  
ATOM    124  HB2 LEU A 782     -41.229  10.495  -7.299  1.00  0.00           H  
ATOM    125  HB3 LEU A 782     -42.819  11.165  -6.997  1.00  0.00           H  
ATOM    126  HG  LEU A 782     -41.066  10.774  -4.623  1.00  0.00           H  
ATOM    127 HD11 LEU A 782     -40.030  12.035  -6.901  1.00  0.00           H  
ATOM    128 HD12 LEU A 782     -40.516  13.337  -5.815  1.00  0.00           H  
ATOM    129 HD13 LEU A 782     -39.398  12.092  -5.256  1.00  0.00           H  
ATOM    130 HD21 LEU A 782     -43.354  11.734  -4.505  1.00  0.00           H  
ATOM    131 HD22 LEU A 782     -42.106  12.825  -3.905  1.00  0.00           H  
ATOM    132 HD23 LEU A 782     -42.809  13.085  -5.501  1.00  0.00           H  
ATOM    133  N   ILE A 783     -40.516   8.851  -4.895  1.00  0.00           N  
ATOM    134  CA  ILE A 783     -39.462   8.093  -4.269  1.00  0.00           C  
ATOM    135  C   ILE A 783     -39.492   8.372  -2.782  1.00  0.00           C  
ATOM    136  O   ILE A 783     -39.024   9.419  -2.331  1.00  0.00           O  
ATOM    137  CB  ILE A 783     -38.059   8.446  -4.818  1.00  0.00           C  
ATOM    138  CG1 ILE A 783     -38.146   9.053  -6.220  1.00  0.00           C  
ATOM    139  CG2 ILE A 783     -37.169   7.211  -4.832  1.00  0.00           C  
ATOM    140  CD1 ILE A 783     -37.110  10.125  -6.478  1.00  0.00           C  
ATOM    141  H   ILE A 783     -40.596   9.804  -4.684  1.00  0.00           H  
ATOM    142  HA  ILE A 783     -39.651   7.042  -4.441  1.00  0.00           H  
ATOM    143  HB  ILE A 783     -37.616   9.169  -4.149  1.00  0.00           H  
ATOM    144 HG12 ILE A 783     -38.007   8.273  -6.954  1.00  0.00           H  
ATOM    145 HG13 ILE A 783     -39.122   9.497  -6.354  1.00  0.00           H  
ATOM    146 HG21 ILE A 783     -37.707   6.373  -4.411  1.00  0.00           H  
ATOM    147 HG22 ILE A 783     -36.885   6.982  -5.848  1.00  0.00           H  
ATOM    148 HG23 ILE A 783     -36.282   7.400  -4.244  1.00  0.00           H  
ATOM    149 HD11 ILE A 783     -37.173  10.879  -5.708  1.00  0.00           H  
ATOM    150 HD12 ILE A 783     -36.124   9.682  -6.469  1.00  0.00           H  
ATOM    151 HD13 ILE A 783     -37.292  10.578  -7.442  1.00  0.00           H  
ATOM    152  N   GLU A 784     -40.106   7.472  -2.034  1.00  0.00           N  
ATOM    153  CA  GLU A 784     -40.138   7.572  -0.577  1.00  0.00           C  
ATOM    154  C   GLU A 784     -38.714   7.692  -0.026  1.00  0.00           C  
ATOM    155  O   GLU A 784     -38.471   8.362   0.976  1.00  0.00           O  
ATOM    156  CB  GLU A 784     -40.835   6.355   0.043  1.00  0.00           C  
ATOM    157  CG  GLU A 784     -40.850   5.122  -0.847  1.00  0.00           C  
ATOM    158  CD  GLU A 784     -42.013   5.119  -1.816  1.00  0.00           C  
ATOM    159  OE1 GLU A 784     -43.129   4.730  -1.411  1.00  0.00           O  
ATOM    160  OE2 GLU A 784     -41.811   5.515  -2.985  1.00  0.00           O  
ATOM    161  H   GLU A 784     -40.581   6.730  -2.478  1.00  0.00           H  
ATOM    162  HA  GLU A 784     -40.697   8.463  -0.324  1.00  0.00           H  
ATOM    163  HB2 GLU A 784     -40.330   6.099   0.963  1.00  0.00           H  
ATOM    164  HB3 GLU A 784     -41.857   6.621   0.269  1.00  0.00           H  
ATOM    165  HG2 GLU A 784     -39.930   5.093  -1.413  1.00  0.00           H  
ATOM    166  HG3 GLU A 784     -40.918   4.244  -0.223  1.00  0.00           H  
ATOM    167  N   VAL A 785     -37.781   7.045  -0.714  1.00  0.00           N  
ATOM    168  CA  VAL A 785     -36.362   7.107  -0.370  1.00  0.00           C  
ATOM    169  C   VAL A 785     -35.630   7.972  -1.393  1.00  0.00           C  
ATOM    170  O   VAL A 785     -34.626   7.564  -1.968  1.00  0.00           O  
ATOM    171  CB  VAL A 785     -35.723   5.700  -0.323  1.00  0.00           C  
ATOM    172  CG1 VAL A 785     -35.904   5.081   1.056  1.00  0.00           C  
ATOM    173  CG2 VAL A 785     -36.312   4.798  -1.403  1.00  0.00           C  
ATOM    174  H   VAL A 785     -38.056   6.518  -1.494  1.00  0.00           H  
ATOM    175  HA  VAL A 785     -36.272   7.563   0.605  1.00  0.00           H  
ATOM    176  HB  VAL A 785     -34.662   5.803  -0.509  1.00  0.00           H  
ATOM    177 HG11 VAL A 785     -35.676   5.817   1.814  1.00  0.00           H  
ATOM    178 HG12 VAL A 785     -36.926   4.753   1.172  1.00  0.00           H  
ATOM    179 HG13 VAL A 785     -35.240   4.235   1.164  1.00  0.00           H  
ATOM    180 HG21 VAL A 785     -37.276   5.181  -1.703  1.00  0.00           H  
ATOM    181 HG22 VAL A 785     -35.652   4.779  -2.259  1.00  0.00           H  
ATOM    182 HG23 VAL A 785     -36.429   3.797  -1.015  1.00  0.00           H  
ATOM    183  N   GLN A 786     -36.167   9.176  -1.584  1.00  0.00           N  
ATOM    184  CA  GLN A 786     -35.743  10.110  -2.637  1.00  0.00           C  
ATOM    185  C   GLN A 786     -34.229  10.154  -2.852  1.00  0.00           C  
ATOM    186  O   GLN A 786     -33.722   9.672  -3.864  1.00  0.00           O  
ATOM    187  CB  GLN A 786     -36.258  11.517  -2.314  1.00  0.00           C  
ATOM    188  CG  GLN A 786     -36.474  11.766  -0.827  1.00  0.00           C  
ATOM    189  CD  GLN A 786     -37.162  13.088  -0.546  1.00  0.00           C  
ATOM    190  OE1 GLN A 786     -37.855  13.640  -1.400  1.00  0.00           O  
ATOM    191  NE2 GLN A 786     -36.979  13.599   0.662  1.00  0.00           N  
ATOM    192  H   GLN A 786     -36.896   9.454  -0.988  1.00  0.00           H  
ATOM    193  HA  GLN A 786     -36.206   9.787  -3.557  1.00  0.00           H  
ATOM    194  HB2 GLN A 786     -35.544  12.240  -2.678  1.00  0.00           H  
ATOM    195  HB3 GLN A 786     -37.200  11.669  -2.822  1.00  0.00           H  
ATOM    196  HG2 GLN A 786     -37.084  10.967  -0.428  1.00  0.00           H  
ATOM    197  HG3 GLN A 786     -35.515  11.767  -0.330  1.00  0.00           H  
ATOM    198 HE21 GLN A 786     -36.417  13.097   1.301  1.00  0.00           H  
ATOM    199 HE22 GLN A 786     -37.420  14.454   0.878  1.00  0.00           H  
ATOM    200  N   LEU A 787     -33.512  10.733  -1.901  1.00  0.00           N  
ATOM    201  CA  LEU A 787     -32.086  10.986  -2.082  1.00  0.00           C  
ATOM    202  C   LEU A 787     -31.234   9.966  -1.336  1.00  0.00           C  
ATOM    203  O   LEU A 787     -30.003   9.998  -1.418  1.00  0.00           O  
ATOM    204  CB  LEU A 787     -31.731  12.399  -1.611  1.00  0.00           C  
ATOM    205  CG  LEU A 787     -32.802  13.461  -1.861  1.00  0.00           C  
ATOM    206  CD1 LEU A 787     -33.118  14.205  -0.574  1.00  0.00           C  
ATOM    207  CD2 LEU A 787     -32.349  14.428  -2.945  1.00  0.00           C  
ATOM    208  H   LEU A 787     -33.944  10.989  -1.059  1.00  0.00           H  
ATOM    209  HA  LEU A 787     -31.872  10.908  -3.137  1.00  0.00           H  
ATOM    210  HB2 LEU A 787     -31.532  12.364  -0.549  1.00  0.00           H  
ATOM    211  HB3 LEU A 787     -30.828  12.706  -2.120  1.00  0.00           H  
ATOM    212  HG  LEU A 787     -33.709  12.977  -2.197  1.00  0.00           H  
ATOM    213 HD11 LEU A 787     -32.225  14.269   0.032  1.00  0.00           H  
ATOM    214 HD12 LEU A 787     -33.466  15.200  -0.808  1.00  0.00           H  
ATOM    215 HD13 LEU A 787     -33.884  13.674  -0.031  1.00  0.00           H  
ATOM    216 HD21 LEU A 787     -31.273  14.526  -2.913  1.00  0.00           H  
ATOM    217 HD22 LEU A 787     -32.645  14.048  -3.911  1.00  0.00           H  
ATOM    218 HD23 LEU A 787     -32.803  15.393  -2.782  1.00  0.00           H  
ATOM    219  N   ALA A 788     -31.882   9.055  -0.629  1.00  0.00           N  
ATOM    220  CA  ALA A 788     -31.169   8.086   0.187  1.00  0.00           C  
ATOM    221  C   ALA A 788     -31.856   6.727   0.155  1.00  0.00           C  
ATOM    222  O   ALA A 788     -32.870   6.517   0.820  1.00  0.00           O  
ATOM    223  CB  ALA A 788     -31.047   8.590   1.619  1.00  0.00           C  
ATOM    224  H   ALA A 788     -32.859   9.020  -0.669  1.00  0.00           H  
ATOM    225  HA  ALA A 788     -30.172   7.984  -0.215  1.00  0.00           H  
ATOM    226  HB1 ALA A 788     -30.669   9.601   1.615  1.00  0.00           H  
ATOM    227  HB2 ALA A 788     -32.018   8.571   2.092  1.00  0.00           H  
ATOM    228  HB3 ALA A 788     -30.367   7.955   2.168  1.00  0.00           H  
ATOM    229  N   GLN A 789     -31.297   5.813  -0.624  1.00  0.00           N  
ATOM    230  CA  GLN A 789     -31.798   4.448  -0.692  1.00  0.00           C  
ATOM    231  C   GLN A 789     -30.924   3.563   0.182  1.00  0.00           C  
ATOM    232  O   GLN A 789     -30.961   3.663   1.410  1.00  0.00           O  
ATOM    233  CB  GLN A 789     -31.814   3.930  -2.140  1.00  0.00           C  
ATOM    234  CG  GLN A 789     -31.268   4.915  -3.165  1.00  0.00           C  
ATOM    235  CD  GLN A 789     -32.341   5.826  -3.728  1.00  0.00           C  
ATOM    236  OE1 GLN A 789     -33.418   5.373  -4.113  1.00  0.00           O  
ATOM    237  NE2 GLN A 789     -32.049   7.114  -3.790  1.00  0.00           N  
ATOM    238  H   GLN A 789     -30.504   6.058  -1.154  1.00  0.00           H  
ATOM    239  HA  GLN A 789     -32.801   4.438  -0.300  1.00  0.00           H  
ATOM    240  HB2 GLN A 789     -31.221   3.030  -2.192  1.00  0.00           H  
ATOM    241  HB3 GLN A 789     -32.832   3.692  -2.412  1.00  0.00           H  
ATOM    242  HG2 GLN A 789     -30.513   5.525  -2.694  1.00  0.00           H  
ATOM    243  HG3 GLN A 789     -30.822   4.359  -3.979  1.00  0.00           H  
ATOM    244 HE21 GLN A 789     -31.165   7.404  -3.481  1.00  0.00           H  
ATOM    245 HE22 GLN A 789     -32.731   7.728  -4.138  1.00  0.00           H  
ATOM    246  N   GLU A 790     -30.137   2.708  -0.445  1.00  0.00           N  
ATOM    247  CA  GLU A 790     -29.135   1.939   0.274  1.00  0.00           C  
ATOM    248  C   GLU A 790     -27.759   2.554   0.035  1.00  0.00           C  
ATOM    249  O   GLU A 790     -27.549   3.240  -0.968  1.00  0.00           O  
ATOM    250  CB  GLU A 790     -29.152   0.462  -0.143  1.00  0.00           C  
ATOM    251  CG  GLU A 790     -29.471   0.227  -1.611  1.00  0.00           C  
ATOM    252  CD  GLU A 790     -29.889  -1.204  -1.897  1.00  0.00           C  
ATOM    253  OE1 GLU A 790     -29.366  -2.131  -1.241  1.00  0.00           O  
ATOM    254  OE2 GLU A 790     -30.745  -1.407  -2.782  1.00  0.00           O  
ATOM    255  H   GLU A 790     -30.229   2.597  -1.413  1.00  0.00           H  
ATOM    256  HA  GLU A 790     -29.365   2.009   1.327  1.00  0.00           H  
ATOM    257  HB2 GLU A 790     -28.181   0.034   0.061  1.00  0.00           H  
ATOM    258  HB3 GLU A 790     -29.892  -0.057   0.450  1.00  0.00           H  
ATOM    259  HG2 GLU A 790     -30.275   0.887  -1.899  1.00  0.00           H  
ATOM    260  HG3 GLU A 790     -28.591   0.455  -2.196  1.00  0.00           H  
ATOM    261  N   GLU A 791     -26.834   2.318   0.953  1.00  0.00           N  
ATOM    262  CA  GLU A 791     -25.504   2.912   0.874  1.00  0.00           C  
ATOM    263  C   GLU A 791     -24.427   1.854   1.105  1.00  0.00           C  
ATOM    264  O   GLU A 791     -24.045   1.577   2.243  1.00  0.00           O  
ATOM    265  CB  GLU A 791     -25.362   4.041   1.904  1.00  0.00           C  
ATOM    266  CG  GLU A 791     -26.013   5.350   1.479  1.00  0.00           C  
ATOM    267  CD  GLU A 791     -26.161   6.333   2.624  1.00  0.00           C  
ATOM    268  OE1 GLU A 791     -25.540   6.118   3.686  1.00  0.00           O  
ATOM    269  OE2 GLU A 791     -26.902   7.332   2.469  1.00  0.00           O  
ATOM    270  H   GLU A 791     -27.044   1.714   1.700  1.00  0.00           H  
ATOM    271  HA  GLU A 791     -25.379   3.322  -0.117  1.00  0.00           H  
ATOM    272  HB2 GLU A 791     -25.816   3.723   2.830  1.00  0.00           H  
ATOM    273  HB3 GLU A 791     -24.312   4.227   2.074  1.00  0.00           H  
ATOM    274  HG2 GLU A 791     -25.408   5.806   0.710  1.00  0.00           H  
ATOM    275  HG3 GLU A 791     -26.994   5.135   1.081  1.00  0.00           H  
ATOM    276  N   VAL A 792     -23.923   1.280   0.020  1.00  0.00           N  
ATOM    277  CA  VAL A 792     -22.930   0.209   0.102  1.00  0.00           C  
ATOM    278  C   VAL A 792     -21.521   0.768   0.298  1.00  0.00           C  
ATOM    279  O   VAL A 792     -20.577   0.376  -0.394  1.00  0.00           O  
ATOM    280  CB  VAL A 792     -22.947  -0.682  -1.159  1.00  0.00           C  
ATOM    281  CG1 VAL A 792     -24.043  -1.736  -1.060  1.00  0.00           C  
ATOM    282  CG2 VAL A 792     -23.123   0.163  -2.416  1.00  0.00           C  
ATOM    283  H   VAL A 792     -24.224   1.587  -0.862  1.00  0.00           H  
ATOM    284  HA  VAL A 792     -23.180  -0.407   0.953  1.00  0.00           H  
ATOM    285  HB  VAL A 792     -21.996  -1.190  -1.226  1.00  0.00           H  
ATOM    286 HG11 VAL A 792     -24.094  -2.109  -0.047  1.00  0.00           H  
ATOM    287 HG12 VAL A 792     -24.991  -1.295  -1.331  1.00  0.00           H  
ATOM    288 HG13 VAL A 792     -23.821  -2.552  -1.733  1.00  0.00           H  
ATOM    289 HG21 VAL A 792     -23.511   1.133  -2.146  1.00  0.00           H  
ATOM    290 HG22 VAL A 792     -22.169   0.281  -2.909  1.00  0.00           H  
ATOM    291 HG23 VAL A 792     -23.816  -0.328  -3.085  1.00  0.00           H  
ATOM    292  N   THR A 793     -21.382   1.684   1.242  1.00  0.00           N  
ATOM    293  CA  THR A 793     -20.101   2.302   1.532  1.00  0.00           C  
ATOM    294  C   THR A 793     -19.887   2.393   3.038  1.00  0.00           C  
ATOM    295  O   THR A 793     -19.240   3.315   3.540  1.00  0.00           O  
ATOM    296  CB  THR A 793     -20.013   3.704   0.911  1.00  0.00           C  
ATOM    297  OG1 THR A 793     -21.072   3.887  -0.044  1.00  0.00           O  
ATOM    298  CG2 THR A 793     -18.670   3.910   0.229  1.00  0.00           C  
ATOM    299  H   THR A 793     -22.171   1.954   1.762  1.00  0.00           H  
ATOM    300  HA  THR A 793     -19.325   1.692   1.103  1.00  0.00           H  
ATOM    301  HB  THR A 793     -20.115   4.430   1.699  1.00  0.00           H  
ATOM    302  HG1 THR A 793     -20.863   3.401  -0.855  1.00  0.00           H  
ATOM    303 HG21 THR A 793     -17.914   3.328   0.738  1.00  0.00           H  
ATOM    304 HG22 THR A 793     -18.738   3.590  -0.800  1.00  0.00           H  
ATOM    305 HG23 THR A 793     -18.404   4.955   0.264  1.00  0.00           H  
ATOM    306  N   GLU A 794     -20.439   1.426   3.755  1.00  0.00           N  
ATOM    307  CA  GLU A 794     -20.367   1.417   5.207  1.00  0.00           C  
ATOM    308  C   GLU A 794     -19.588   0.205   5.701  1.00  0.00           C  
ATOM    309  O   GLU A 794     -19.229  -0.670   4.913  1.00  0.00           O  
ATOM    310  CB  GLU A 794     -21.779   1.413   5.803  1.00  0.00           C  
ATOM    311  CG  GLU A 794     -22.082   2.619   6.675  1.00  0.00           C  
ATOM    312  CD  GLU A 794     -21.312   2.594   7.977  1.00  0.00           C  
ATOM    313  OE1 GLU A 794     -20.078   2.773   7.945  1.00  0.00           O  
ATOM    314  OE2 GLU A 794     -21.932   2.388   9.039  1.00  0.00           O  
ATOM    315  H   GLU A 794     -20.895   0.689   3.292  1.00  0.00           H  
ATOM    316  HA  GLU A 794     -19.855   2.313   5.521  1.00  0.00           H  
ATOM    317  HB2 GLU A 794     -22.495   1.391   4.996  1.00  0.00           H  
ATOM    318  HB3 GLU A 794     -21.901   0.523   6.403  1.00  0.00           H  
ATOM    319  HG2 GLU A 794     -21.821   3.517   6.134  1.00  0.00           H  
ATOM    320  HG3 GLU A 794     -23.140   2.628   6.898  1.00  0.00           H  
ATOM    321  N   SER A 795     -19.327   0.179   7.006  1.00  0.00           N  
ATOM    322  CA  SER A 795     -18.650  -0.940   7.654  1.00  0.00           C  
ATOM    323  C   SER A 795     -17.174  -1.017   7.258  1.00  0.00           C  
ATOM    324  O   SER A 795     -16.834  -1.477   6.165  1.00  0.00           O  
ATOM    325  CB  SER A 795     -19.353  -2.265   7.329  1.00  0.00           C  
ATOM    326  OG  SER A 795     -20.264  -2.637   8.352  1.00  0.00           O  
ATOM    327  H   SER A 795     -19.597   0.950   7.555  1.00  0.00           H  
ATOM    328  HA  SER A 795     -18.704  -0.775   8.720  1.00  0.00           H  
ATOM    329  HB2 SER A 795     -19.899  -2.159   6.402  1.00  0.00           H  
ATOM    330  HB3 SER A 795     -18.613  -3.044   7.222  1.00  0.00           H  
ATOM    331  HG  SER A 795     -20.270  -3.607   8.433  1.00  0.00           H  
ATOM    332  N   PRO A 796     -16.275  -0.553   8.146  1.00  0.00           N  
ATOM    333  CA  PRO A 796     -14.826  -0.715   7.968  1.00  0.00           C  
ATOM    334  C   PRO A 796     -14.429  -2.186   7.872  1.00  0.00           C  
ATOM    335  O   PRO A 796     -15.224  -3.075   8.186  1.00  0.00           O  
ATOM    336  CB  PRO A 796     -14.223  -0.078   9.225  1.00  0.00           C  
ATOM    337  CG  PRO A 796     -15.347   0.021  10.200  1.00  0.00           C  
ATOM    338  CD  PRO A 796     -16.596   0.179   9.382  1.00  0.00           C  
ATOM    339  HA  PRO A 796     -14.472  -0.198   7.090  1.00  0.00           H  
ATOM    340  HB2 PRO A 796     -13.431  -0.709   9.603  1.00  0.00           H  
ATOM    341  HB3 PRO A 796     -13.824   0.897   8.981  1.00  0.00           H  
ATOM    342  HG2 PRO A 796     -15.400  -0.882  10.790  1.00  0.00           H  
ATOM    343  HG3 PRO A 796     -15.204   0.880  10.839  1.00  0.00           H  
ATOM    344  HD2 PRO A 796     -17.438  -0.268   9.890  1.00  0.00           H  
ATOM    345  HD3 PRO A 796     -16.786   1.224   9.178  1.00  0.00           H  
ATOM    346  N   LEU A 797     -13.197  -2.432   7.452  1.00  0.00           N  
ATOM    347  CA  LEU A 797     -12.722  -3.788   7.220  1.00  0.00           C  
ATOM    348  C   LEU A 797     -12.431  -4.504   8.540  1.00  0.00           C  
ATOM    349  O   LEU A 797     -13.325  -4.694   9.366  1.00  0.00           O  
ATOM    350  CB  LEU A 797     -11.473  -3.763   6.330  1.00  0.00           C  
ATOM    351  CG  LEU A 797     -11.413  -2.613   5.319  1.00  0.00           C  
ATOM    352  CD1 LEU A 797     -10.173  -1.762   5.552  1.00  0.00           C  
ATOM    353  CD2 LEU A 797     -11.433  -3.153   3.897  1.00  0.00           C  
ATOM    354  H   LEU A 797     -12.588  -1.682   7.302  1.00  0.00           H  
ATOM    355  HA  LEU A 797     -13.506  -4.324   6.705  1.00  0.00           H  
ATOM    356  HB2 LEU A 797     -10.603  -3.698   6.969  1.00  0.00           H  
ATOM    357  HB3 LEU A 797     -11.428  -4.694   5.784  1.00  0.00           H  
ATOM    358  HG  LEU A 797     -12.280  -1.980   5.450  1.00  0.00           H  
ATOM    359 HD11 LEU A 797     -10.170  -1.403   6.569  1.00  0.00           H  
ATOM    360 HD12 LEU A 797      -9.291  -2.360   5.378  1.00  0.00           H  
ATOM    361 HD13 LEU A 797     -10.178  -0.922   4.873  1.00  0.00           H  
ATOM    362 HD21 LEU A 797     -10.610  -3.837   3.760  1.00  0.00           H  
ATOM    363 HD22 LEU A 797     -12.365  -3.672   3.722  1.00  0.00           H  
ATOM    364 HD23 LEU A 797     -11.342  -2.333   3.200  1.00  0.00           H  
ATOM    365  N   GLY A 798     -11.185  -4.892   8.738  1.00  0.00           N  
ATOM    366  CA  GLY A 798     -10.821  -5.630   9.929  1.00  0.00           C  
ATOM    367  C   GLY A 798     -11.016  -7.118   9.736  1.00  0.00           C  
ATOM    368  O   GLY A 798     -11.638  -7.787  10.562  1.00  0.00           O  
ATOM    369  H   GLY A 798     -10.502  -4.690   8.061  1.00  0.00           H  
ATOM    370  HA2 GLY A 798      -9.783  -5.437  10.158  1.00  0.00           H  
ATOM    371  HA3 GLY A 798     -11.433  -5.297  10.753  1.00  0.00           H  
ATOM    372  N   GLY A 799     -10.496  -7.631   8.629  1.00  0.00           N  
ATOM    373  CA  GLY A 799     -10.628  -9.040   8.321  1.00  0.00           C  
ATOM    374  C   GLY A 799     -10.428  -9.322   6.848  1.00  0.00           C  
ATOM    375  O   GLY A 799      -9.540 -10.092   6.469  1.00  0.00           O  
ATOM    376  H   GLY A 799     -10.002  -7.036   8.008  1.00  0.00           H  
ATOM    377  HA2 GLY A 799      -9.894  -9.592   8.888  1.00  0.00           H  
ATOM    378  HA3 GLY A 799     -11.616  -9.369   8.610  1.00  0.00           H  
ATOM    379  N   ASP A 800     -11.251  -8.702   6.013  1.00  0.00           N  
ATOM    380  CA  ASP A 800     -11.143  -8.858   4.565  1.00  0.00           C  
ATOM    381  C   ASP A 800     -10.833  -7.516   3.911  1.00  0.00           C  
ATOM    382  O   ASP A 800     -11.731  -6.810   3.442  1.00  0.00           O  
ATOM    383  CB  ASP A 800     -12.430  -9.452   3.975  1.00  0.00           C  
ATOM    384  CG  ASP A 800     -12.328  -9.738   2.481  1.00  0.00           C  
ATOM    385  OD1 ASP A 800     -11.203  -9.697   1.929  1.00  0.00           O  
ATOM    386  OD2 ASP A 800     -13.379 -10.005   1.852  1.00  0.00           O  
ATOM    387  H   ASP A 800     -11.949  -8.119   6.378  1.00  0.00           H  
ATOM    388  HA  ASP A 800     -10.324  -9.534   4.369  1.00  0.00           H  
ATOM    389  HB2 ASP A 800     -12.654 -10.378   4.481  1.00  0.00           H  
ATOM    390  HB3 ASP A 800     -13.241  -8.757   4.134  1.00  0.00           H  
ATOM    391  N   GLU A 801      -9.559  -7.161   3.910  1.00  0.00           N  
ATOM    392  CA  GLU A 801      -9.092  -5.940   3.272  1.00  0.00           C  
ATOM    393  C   GLU A 801      -8.871  -6.199   1.791  1.00  0.00           C  
ATOM    394  O   GLU A 801      -8.903  -5.284   0.964  1.00  0.00           O  
ATOM    395  CB  GLU A 801      -7.784  -5.470   3.918  1.00  0.00           C  
ATOM    396  CG  GLU A 801      -7.956  -4.895   5.318  1.00  0.00           C  
ATOM    397  CD  GLU A 801      -8.164  -5.963   6.372  1.00  0.00           C  
ATOM    398  OE1 GLU A 801      -7.312  -6.872   6.487  1.00  0.00           O  
ATOM    399  OE2 GLU A 801      -9.190  -5.905   7.080  1.00  0.00           O  
ATOM    400  H   GLU A 801      -8.903  -7.744   4.356  1.00  0.00           H  
ATOM    401  HA  GLU A 801      -9.850  -5.180   3.394  1.00  0.00           H  
ATOM    402  HB2 GLU A 801      -7.107  -6.310   3.980  1.00  0.00           H  
ATOM    403  HB3 GLU A 801      -7.341  -4.710   3.291  1.00  0.00           H  
ATOM    404  HG2 GLU A 801      -7.073  -4.329   5.570  1.00  0.00           H  
ATOM    405  HG3 GLU A 801      -8.815  -4.238   5.319  1.00  0.00           H  
ATOM    406  N   ASN A 802      -8.669  -7.471   1.472  1.00  0.00           N  
ATOM    407  CA  ASN A 802      -8.392  -7.902   0.110  1.00  0.00           C  
ATOM    408  C   ASN A 802      -9.567  -7.580  -0.811  1.00  0.00           C  
ATOM    409  O   ASN A 802      -9.370  -7.262  -1.981  1.00  0.00           O  
ATOM    410  CB  ASN A 802      -8.063  -9.404   0.092  1.00  0.00           C  
ATOM    411  CG  ASN A 802      -8.908 -10.207  -0.882  1.00  0.00           C  
ATOM    412  OD1 ASN A 802      -8.560 -10.351  -2.053  1.00  0.00           O  
ATOM    413  ND2 ASN A 802     -10.028 -10.731  -0.404  1.00  0.00           N  
ATOM    414  H   ASN A 802      -8.711  -8.145   2.183  1.00  0.00           H  
ATOM    415  HA  ASN A 802      -7.528  -7.354  -0.234  1.00  0.00           H  
ATOM    416  HB2 ASN A 802      -7.028  -9.532  -0.182  1.00  0.00           H  
ATOM    417  HB3 ASN A 802      -8.216  -9.805   1.083  1.00  0.00           H  
ATOM    418 HD21 ASN A 802     -10.255 -10.567   0.544  1.00  0.00           H  
ATOM    419 HD22 ASN A 802     -10.580 -11.273  -1.006  1.00  0.00           H  
ATOM    420  N   ALA A 803     -10.782  -7.654  -0.276  1.00  0.00           N  
ATOM    421  CA  ALA A 803     -11.978  -7.321  -1.041  1.00  0.00           C  
ATOM    422  C   ALA A 803     -11.908  -5.898  -1.583  1.00  0.00           C  
ATOM    423  O   ALA A 803     -12.098  -5.668  -2.777  1.00  0.00           O  
ATOM    424  CB  ALA A 803     -13.223  -7.493  -0.184  1.00  0.00           C  
ATOM    425  H   ALA A 803     -10.879  -7.960   0.654  1.00  0.00           H  
ATOM    426  HA  ALA A 803     -12.045  -8.008  -1.871  1.00  0.00           H  
ATOM    427  HB1 ALA A 803     -13.003  -7.197   0.831  1.00  0.00           H  
ATOM    428  HB2 ALA A 803     -14.020  -6.878  -0.574  1.00  0.00           H  
ATOM    429  HB3 ALA A 803     -13.529  -8.529  -0.197  1.00  0.00           H  
ATOM    430  N   GLN A 804     -11.601  -4.948  -0.706  1.00  0.00           N  
ATOM    431  CA  GLN A 804     -11.548  -3.545  -1.097  1.00  0.00           C  
ATOM    432  C   GLN A 804     -10.346  -3.287  -1.994  1.00  0.00           C  
ATOM    433  O   GLN A 804     -10.436  -2.548  -2.974  1.00  0.00           O  
ATOM    434  CB  GLN A 804     -11.489  -2.641   0.134  1.00  0.00           C  
ATOM    435  CG  GLN A 804     -12.684  -1.709   0.265  1.00  0.00           C  
ATOM    436  CD  GLN A 804     -12.565  -0.474  -0.608  1.00  0.00           C  
ATOM    437  OE1 GLN A 804     -12.905  -0.494  -1.792  1.00  0.00           O  
ATOM    438  NE2 GLN A 804     -12.087   0.612  -0.025  1.00  0.00           N  
ATOM    439  H   GLN A 804     -11.393  -5.198   0.221  1.00  0.00           H  
ATOM    440  HA  GLN A 804     -12.448  -3.323  -1.653  1.00  0.00           H  
ATOM    441  HB2 GLN A 804     -11.442  -3.259   1.020  1.00  0.00           H  
ATOM    442  HB3 GLN A 804     -10.594  -2.038   0.080  1.00  0.00           H  
ATOM    443  HG2 GLN A 804     -13.576  -2.247  -0.020  1.00  0.00           H  
ATOM    444  HG3 GLN A 804     -12.768  -1.397   1.296  1.00  0.00           H  
ATOM    445 HE21 GLN A 804     -11.844   0.560   0.922  1.00  0.00           H  
ATOM    446 HE22 GLN A 804     -11.993   1.427  -0.562  1.00  0.00           H  
ATOM    447  N   LEU A 805      -9.227  -3.922  -1.662  1.00  0.00           N  
ATOM    448  CA  LEU A 805      -8.005  -3.786  -2.446  1.00  0.00           C  
ATOM    449  C   LEU A 805      -8.199  -4.358  -3.851  1.00  0.00           C  
ATOM    450  O   LEU A 805      -7.639  -3.857  -4.826  1.00  0.00           O  
ATOM    451  CB  LEU A 805      -6.847  -4.488  -1.724  1.00  0.00           C  
ATOM    452  CG  LEU A 805      -5.824  -5.186  -2.606  1.00  0.00           C  
ATOM    453  CD1 LEU A 805      -4.560  -4.348  -2.703  1.00  0.00           C  
ATOM    454  CD2 LEU A 805      -5.504  -6.567  -2.058  1.00  0.00           C  
ATOM    455  H   LEU A 805      -9.220  -4.491  -0.860  1.00  0.00           H  
ATOM    456  HA  LEU A 805      -7.780  -2.733  -2.529  1.00  0.00           H  
ATOM    457  HB2 LEU A 805      -6.324  -3.749  -1.149  1.00  0.00           H  
ATOM    458  HB3 LEU A 805      -7.265  -5.219  -1.049  1.00  0.00           H  
ATOM    459  HG  LEU A 805      -6.233  -5.295  -3.597  1.00  0.00           H  
ATOM    460 HD11 LEU A 805      -4.287  -3.995  -1.720  1.00  0.00           H  
ATOM    461 HD12 LEU A 805      -3.760  -4.949  -3.106  1.00  0.00           H  
ATOM    462 HD13 LEU A 805      -4.736  -3.503  -3.354  1.00  0.00           H  
ATOM    463 HD21 LEU A 805      -5.186  -6.480  -1.031  1.00  0.00           H  
ATOM    464 HD22 LEU A 805      -6.385  -7.189  -2.113  1.00  0.00           H  
ATOM    465 HD23 LEU A 805      -4.712  -7.013  -2.644  1.00  0.00           H  
ATOM    466  N   HIS A 806      -9.005  -5.405  -3.944  1.00  0.00           N  
ATOM    467  CA  HIS A 806      -9.314  -6.027  -5.222  1.00  0.00           C  
ATOM    468  C   HIS A 806     -10.283  -5.159  -6.021  1.00  0.00           C  
ATOM    469  O   HIS A 806     -10.091  -4.939  -7.216  1.00  0.00           O  
ATOM    470  CB  HIS A 806      -9.916  -7.419  -5.009  1.00  0.00           C  
ATOM    471  CG  HIS A 806      -9.567  -8.395  -6.087  1.00  0.00           C  
ATOM    472  ND1 HIS A 806      -9.953  -9.717  -6.062  1.00  0.00           N  
ATOM    473  CD2 HIS A 806      -8.868  -8.232  -7.231  1.00  0.00           C  
ATOM    474  CE1 HIS A 806      -9.502 -10.325  -7.141  1.00  0.00           C  
ATOM    475  NE2 HIS A 806      -8.843  -9.445  -7.869  1.00  0.00           N  
ATOM    476  H   HIS A 806      -9.397  -5.779  -3.123  1.00  0.00           H  
ATOM    477  HA  HIS A 806      -8.392  -6.122  -5.777  1.00  0.00           H  
ATOM    478  HB2 HIS A 806      -9.557  -7.821  -4.073  1.00  0.00           H  
ATOM    479  HB3 HIS A 806     -10.992  -7.335  -4.970  1.00  0.00           H  
ATOM    480  HD1 HIS A 806     -10.469 -10.154  -5.341  1.00  0.00           H  
ATOM    481  HD2 HIS A 806      -8.394  -7.318  -7.564  1.00  0.00           H  
ATOM    482  HE1 HIS A 806      -9.652 -11.366  -7.389  1.00  0.00           H  
ATOM    483  HE2 HIS A 806      -8.546  -9.591  -8.801  1.00  0.00           H  
ATOM    484  N   ALA A 807     -11.310  -4.659  -5.344  1.00  0.00           N  
ATOM    485  CA  ALA A 807     -12.348  -3.856  -5.984  1.00  0.00           C  
ATOM    486  C   ALA A 807     -11.787  -2.559  -6.562  1.00  0.00           C  
ATOM    487  O   ALA A 807     -12.251  -2.083  -7.597  1.00  0.00           O  
ATOM    488  CB  ALA A 807     -13.460  -3.552  -4.993  1.00  0.00           C  
ATOM    489  H   ALA A 807     -11.383  -4.846  -4.383  1.00  0.00           H  
ATOM    490  HA  ALA A 807     -12.768  -4.441  -6.787  1.00  0.00           H  
ATOM    491  HB1 ALA A 807     -13.722  -4.452  -4.458  1.00  0.00           H  
ATOM    492  HB2 ALA A 807     -13.124  -2.802  -4.292  1.00  0.00           H  
ATOM    493  HB3 ALA A 807     -14.326  -3.185  -5.525  1.00  0.00           H  
ATOM    494  N   SER A 808     -10.788  -1.991  -5.898  1.00  0.00           N  
ATOM    495  CA  SER A 808     -10.193  -0.741  -6.350  1.00  0.00           C  
ATOM    496  C   SER A 808      -9.197  -0.983  -7.483  1.00  0.00           C  
ATOM    497  O   SER A 808      -8.670  -0.038  -8.071  1.00  0.00           O  
ATOM    498  CB  SER A 808      -9.493  -0.045  -5.182  1.00  0.00           C  
ATOM    499  OG  SER A 808      -8.818  -0.985  -4.364  1.00  0.00           O  
ATOM    500  H   SER A 808     -10.448  -2.417  -5.081  1.00  0.00           H  
ATOM    501  HA  SER A 808     -10.987  -0.107  -6.713  1.00  0.00           H  
ATOM    502  HB2 SER A 808      -8.773   0.662  -5.565  1.00  0.00           H  
ATOM    503  HB3 SER A 808     -10.226   0.474  -4.583  1.00  0.00           H  
ATOM    504  HG  SER A 808      -9.421  -1.307  -3.680  1.00  0.00           H  
ATOM    505  N   GLY A 809      -8.938  -2.252  -7.784  1.00  0.00           N  
ATOM    506  CA  GLY A 809      -7.948  -2.590  -8.788  1.00  0.00           C  
ATOM    507  C   GLY A 809      -6.539  -2.429  -8.257  1.00  0.00           C  
ATOM    508  O   GLY A 809      -5.567  -2.464  -9.012  1.00  0.00           O  
ATOM    509  H   GLY A 809      -9.435  -2.966  -7.328  1.00  0.00           H  
ATOM    510  HA2 GLY A 809      -8.095  -3.615  -9.098  1.00  0.00           H  
ATOM    511  HA3 GLY A 809      -8.077  -1.943  -9.641  1.00  0.00           H  
ATOM    512  N   TYR A 810      -6.429  -2.267  -6.945  1.00  0.00           N  
ATOM    513  CA  TYR A 810      -5.141  -2.067  -6.299  1.00  0.00           C  
ATOM    514  C   TYR A 810      -4.426  -3.398  -6.111  1.00  0.00           C  
ATOM    515  O   TYR A 810      -3.259  -3.439  -5.722  1.00  0.00           O  
ATOM    516  CB  TYR A 810      -5.323  -1.365  -4.953  1.00  0.00           C  
ATOM    517  CG  TYR A 810      -5.128   0.136  -5.016  1.00  0.00           C  
ATOM    518  CD1 TYR A 810      -4.574   0.741  -6.138  1.00  0.00           C  
ATOM    519  CD2 TYR A 810      -5.494   0.944  -3.949  1.00  0.00           C  
ATOM    520  CE1 TYR A 810      -4.394   2.110  -6.197  1.00  0.00           C  
ATOM    521  CE2 TYR A 810      -5.317   2.315  -3.999  1.00  0.00           C  
ATOM    522  CZ  TYR A 810      -4.766   2.892  -5.125  1.00  0.00           C  
ATOM    523  OH  TYR A 810      -4.587   4.257  -5.180  1.00  0.00           O  
ATOM    524  H   TYR A 810      -7.242  -2.284  -6.393  1.00  0.00           H  
ATOM    525  HA  TYR A 810      -4.542  -1.441  -6.943  1.00  0.00           H  
ATOM    526  HB2 TYR A 810      -6.323  -1.552  -4.595  1.00  0.00           H  
ATOM    527  HB3 TYR A 810      -4.611  -1.765  -4.248  1.00  0.00           H  
ATOM    528  HD1 TYR A 810      -4.285   0.126  -6.978  1.00  0.00           H  
ATOM    529  HD2 TYR A 810      -5.923   0.490  -3.069  1.00  0.00           H  
ATOM    530  HE1 TYR A 810      -3.963   2.560  -7.079  1.00  0.00           H  
ATOM    531  HE2 TYR A 810      -5.609   2.927  -3.159  1.00  0.00           H  
ATOM    532  HH  TYR A 810      -4.728   4.568  -6.090  1.00  0.00           H  
ATOM    533  N   TYR A 811      -5.140  -4.484  -6.389  1.00  0.00           N  
ATOM    534  CA  TYR A 811      -4.559  -5.822  -6.365  1.00  0.00           C  
ATOM    535  C   TYR A 811      -3.349  -5.880  -7.286  1.00  0.00           C  
ATOM    536  O   TYR A 811      -2.343  -6.511  -6.968  1.00  0.00           O  
ATOM    537  CB  TYR A 811      -5.598  -6.854  -6.806  1.00  0.00           C  
ATOM    538  CG  TYR A 811      -5.553  -8.156  -6.040  1.00  0.00           C  
ATOM    539  CD1 TYR A 811      -6.255  -8.306  -4.853  1.00  0.00           C  
ATOM    540  CD2 TYR A 811      -4.827  -9.241  -6.515  1.00  0.00           C  
ATOM    541  CE1 TYR A 811      -6.232  -9.497  -4.156  1.00  0.00           C  
ATOM    542  CE2 TYR A 811      -4.803 -10.438  -5.826  1.00  0.00           C  
ATOM    543  CZ  TYR A 811      -5.508 -10.560  -4.647  1.00  0.00           C  
ATOM    544  OH  TYR A 811      -5.497 -11.751  -3.962  1.00  0.00           O  
ATOM    545  H   TYR A 811      -6.089  -4.381  -6.609  1.00  0.00           H  
ATOM    546  HA  TYR A 811      -4.247  -6.039  -5.355  1.00  0.00           H  
ATOM    547  HB2 TYR A 811      -6.584  -6.434  -6.679  1.00  0.00           H  
ATOM    548  HB3 TYR A 811      -5.444  -7.081  -7.851  1.00  0.00           H  
ATOM    549  HD1 TYR A 811      -6.824  -7.471  -4.470  1.00  0.00           H  
ATOM    550  HD2 TYR A 811      -4.274  -9.140  -7.437  1.00  0.00           H  
ATOM    551  HE1 TYR A 811      -6.784  -9.593  -3.235  1.00  0.00           H  
ATOM    552  HE2 TYR A 811      -4.232 -11.271  -6.210  1.00  0.00           H  
ATOM    553  HH  TYR A 811      -4.757 -11.758  -3.335  1.00  0.00           H  
ATOM    554  N   ALA A 812      -3.454  -5.191  -8.419  1.00  0.00           N  
ATOM    555  CA  ALA A 812      -2.365  -5.106  -9.381  1.00  0.00           C  
ATOM    556  C   ALA A 812      -1.129  -4.479  -8.747  1.00  0.00           C  
ATOM    557  O   ALA A 812      -0.019  -4.978  -8.907  1.00  0.00           O  
ATOM    558  CB  ALA A 812      -2.805  -4.302 -10.594  1.00  0.00           C  
ATOM    559  H   ALA A 812      -4.294  -4.727  -8.615  1.00  0.00           H  
ATOM    560  HA  ALA A 812      -2.125  -6.107  -9.707  1.00  0.00           H  
ATOM    561  HB1 ALA A 812      -3.641  -3.672 -10.324  1.00  0.00           H  
ATOM    562  HB2 ALA A 812      -1.986  -3.685 -10.937  1.00  0.00           H  
ATOM    563  HB3 ALA A 812      -3.104  -4.976 -11.382  1.00  0.00           H  
ATOM    564  N   LEU A 813      -1.338  -3.394  -8.008  1.00  0.00           N  
ATOM    565  CA  LEU A 813      -0.247  -2.698  -7.334  1.00  0.00           C  
ATOM    566  C   LEU A 813       0.337  -3.575  -6.233  1.00  0.00           C  
ATOM    567  O   LEU A 813       1.549  -3.591  -6.008  1.00  0.00           O  
ATOM    568  CB  LEU A 813      -0.749  -1.378  -6.743  1.00  0.00           C  
ATOM    569  CG  LEU A 813       0.143  -0.166  -7.013  1.00  0.00           C  
ATOM    570  CD1 LEU A 813      -0.696   1.020  -7.463  1.00  0.00           C  
ATOM    571  CD2 LEU A 813       0.948   0.188  -5.774  1.00  0.00           C  
ATOM    572  H   LEU A 813      -2.252  -3.058  -7.905  1.00  0.00           H  
ATOM    573  HA  LEU A 813       0.520  -2.492  -8.064  1.00  0.00           H  
ATOM    574  HB2 LEU A 813      -1.731  -1.176  -7.149  1.00  0.00           H  
ATOM    575  HB3 LEU A 813      -0.840  -1.499  -5.672  1.00  0.00           H  
ATOM    576  HG  LEU A 813       0.835  -0.406  -7.807  1.00  0.00           H  
ATOM    577 HD11 LEU A 813      -1.706   0.691  -7.659  1.00  0.00           H  
ATOM    578 HD12 LEU A 813      -0.707   1.768  -6.685  1.00  0.00           H  
ATOM    579 HD13 LEU A 813      -0.273   1.441  -8.362  1.00  0.00           H  
ATOM    580 HD21 LEU A 813       0.645  -0.448  -4.955  1.00  0.00           H  
ATOM    581 HD22 LEU A 813       1.998   0.043  -5.973  1.00  0.00           H  
ATOM    582 HD23 LEU A 813       0.770   1.220  -5.512  1.00  0.00           H  
ATOM    583  N   PHE A 814      -0.543  -4.313  -5.565  1.00  0.00           N  
ATOM    584  CA  PHE A 814      -0.142  -5.211  -4.494  1.00  0.00           C  
ATOM    585  C   PHE A 814       0.757  -6.322  -5.025  1.00  0.00           C  
ATOM    586  O   PHE A 814       1.864  -6.518  -4.534  1.00  0.00           O  
ATOM    587  CB  PHE A 814      -1.381  -5.815  -3.823  1.00  0.00           C  
ATOM    588  CG  PHE A 814      -1.065  -6.793  -2.724  1.00  0.00           C  
ATOM    589  CD1 PHE A 814      -0.597  -6.351  -1.497  1.00  0.00           C  
ATOM    590  CD2 PHE A 814      -1.234  -8.155  -2.920  1.00  0.00           C  
ATOM    591  CE1 PHE A 814      -0.303  -7.247  -0.488  1.00  0.00           C  
ATOM    592  CE2 PHE A 814      -0.941  -9.055  -1.915  1.00  0.00           C  
ATOM    593  CZ  PHE A 814      -0.474  -8.600  -0.698  1.00  0.00           C  
ATOM    594  H   PHE A 814      -1.495  -4.245  -5.800  1.00  0.00           H  
ATOM    595  HA  PHE A 814       0.407  -4.634  -3.764  1.00  0.00           H  
ATOM    596  HB2 PHE A 814      -1.972  -5.021  -3.397  1.00  0.00           H  
ATOM    597  HB3 PHE A 814      -1.966  -6.332  -4.569  1.00  0.00           H  
ATOM    598  HD1 PHE A 814      -0.463  -5.292  -1.333  1.00  0.00           H  
ATOM    599  HD2 PHE A 814      -1.599  -8.513  -3.871  1.00  0.00           H  
ATOM    600  HE1 PHE A 814       0.061  -6.889   0.465  1.00  0.00           H  
ATOM    601  HE2 PHE A 814      -1.077 -10.114  -2.080  1.00  0.00           H  
ATOM    602  HZ  PHE A 814      -0.245  -9.304   0.090  1.00  0.00           H  
ATOM    603  N   VAL A 815       0.287  -7.030  -6.043  1.00  0.00           N  
ATOM    604  CA  VAL A 815       1.022  -8.174  -6.571  1.00  0.00           C  
ATOM    605  C   VAL A 815       2.257  -7.741  -7.358  1.00  0.00           C  
ATOM    606  O   VAL A 815       3.159  -8.543  -7.593  1.00  0.00           O  
ATOM    607  CB  VAL A 815       0.133  -9.069  -7.463  1.00  0.00           C  
ATOM    608  CG1 VAL A 815      -1.067  -9.578  -6.682  1.00  0.00           C  
ATOM    609  CG2 VAL A 815      -0.316  -8.327  -8.713  1.00  0.00           C  
ATOM    610  H   VAL A 815      -0.575  -6.778  -6.449  1.00  0.00           H  
ATOM    611  HA  VAL A 815       1.347  -8.765  -5.725  1.00  0.00           H  
ATOM    612  HB  VAL A 815       0.718  -9.923  -7.769  1.00  0.00           H  
ATOM    613 HG11 VAL A 815      -0.897  -9.438  -5.625  1.00  0.00           H  
ATOM    614 HG12 VAL A 815      -1.949  -9.029  -6.979  1.00  0.00           H  
ATOM    615 HG13 VAL A 815      -1.212 -10.629  -6.887  1.00  0.00           H  
ATOM    616 HG21 VAL A 815       0.272  -7.429  -8.828  1.00  0.00           H  
ATOM    617 HG22 VAL A 815      -0.177  -8.962  -9.576  1.00  0.00           H  
ATOM    618 HG23 VAL A 815      -1.359  -8.066  -8.623  1.00  0.00           H  
ATOM    619  N   ASP A 816       2.301  -6.473  -7.750  1.00  0.00           N  
ATOM    620  CA  ASP A 816       3.411  -5.953  -8.543  1.00  0.00           C  
ATOM    621  C   ASP A 816       4.665  -5.755  -7.694  1.00  0.00           C  
ATOM    622  O   ASP A 816       5.671  -6.437  -7.894  1.00  0.00           O  
ATOM    623  CB  ASP A 816       3.025  -4.630  -9.210  1.00  0.00           C  
ATOM    624  CG  ASP A 816       4.226  -3.879  -9.755  1.00  0.00           C  
ATOM    625  OD1 ASP A 816       4.761  -4.284 -10.809  1.00  0.00           O  
ATOM    626  OD2 ASP A 816       4.645  -2.882  -9.130  1.00  0.00           O  
ATOM    627  H   ASP A 816       1.561  -5.875  -7.511  1.00  0.00           H  
ATOM    628  HA  ASP A 816       3.631  -6.678  -9.312  1.00  0.00           H  
ATOM    629  HB2 ASP A 816       2.351  -4.834 -10.030  1.00  0.00           H  
ATOM    630  HB3 ASP A 816       2.524  -4.002  -8.487  1.00  0.00           H  
ATOM    631  N   THR A 817       4.604  -4.836  -6.740  1.00  0.00           N  
ATOM    632  CA  THR A 817       5.798  -4.450  -6.006  1.00  0.00           C  
ATOM    633  C   THR A 817       5.948  -5.200  -4.682  1.00  0.00           C  
ATOM    634  O   THR A 817       7.057  -5.574  -4.322  1.00  0.00           O  
ATOM    635  CB  THR A 817       5.853  -2.912  -5.782  1.00  0.00           C  
ATOM    636  OG1 THR A 817       7.143  -2.411  -6.161  1.00  0.00           O  
ATOM    637  CG2 THR A 817       5.567  -2.515  -4.338  1.00  0.00           C  
ATOM    638  H   THR A 817       3.745  -4.404  -6.535  1.00  0.00           H  
ATOM    639  HA  THR A 817       6.643  -4.712  -6.629  1.00  0.00           H  
ATOM    640  HB  THR A 817       5.107  -2.452  -6.417  1.00  0.00           H  
ATOM    641  HG1 THR A 817       7.791  -2.639  -5.471  1.00  0.00           H  
ATOM    642 HG21 THR A 817       4.797  -3.156  -3.935  1.00  0.00           H  
ATOM    643 HG22 THR A 817       6.468  -2.622  -3.751  1.00  0.00           H  
ATOM    644 HG23 THR A 817       5.236  -1.488  -4.303  1.00  0.00           H  
ATOM    645  N   VAL A 818       4.841  -5.464  -3.986  1.00  0.00           N  
ATOM    646  CA  VAL A 818       4.914  -5.975  -2.616  1.00  0.00           C  
ATOM    647  C   VAL A 818       5.698  -7.297  -2.517  1.00  0.00           C  
ATOM    648  O   VAL A 818       6.679  -7.364  -1.780  1.00  0.00           O  
ATOM    649  CB  VAL A 818       3.515  -6.131  -1.976  1.00  0.00           C  
ATOM    650  CG1 VAL A 818       3.625  -6.667  -0.556  1.00  0.00           C  
ATOM    651  CG2 VAL A 818       2.776  -4.800  -1.982  1.00  0.00           C  
ATOM    652  H   VAL A 818       3.963  -5.326  -4.401  1.00  0.00           H  
ATOM    653  HA  VAL A 818       5.450  -5.235  -2.038  1.00  0.00           H  
ATOM    654  HB  VAL A 818       2.947  -6.836  -2.562  1.00  0.00           H  
ATOM    655 HG11 VAL A 818       4.612  -7.075  -0.400  1.00  0.00           H  
ATOM    656 HG12 VAL A 818       3.451  -5.866   0.147  1.00  0.00           H  
ATOM    657 HG13 VAL A 818       2.888  -7.444  -0.404  1.00  0.00           H  
ATOM    658 HG21 VAL A 818       3.482  -3.996  -2.134  1.00  0.00           H  
ATOM    659 HG22 VAL A 818       2.048  -4.795  -2.780  1.00  0.00           H  
ATOM    660 HG23 VAL A 818       2.273  -4.663  -1.036  1.00  0.00           H  
ATOM    661  N   PRO A 819       5.306  -8.362  -3.255  1.00  0.00           N  
ATOM    662  CA  PRO A 819       6.001  -9.658  -3.182  1.00  0.00           C  
ATOM    663  C   PRO A 819       7.478  -9.554  -3.566  1.00  0.00           C  
ATOM    664  O   PRO A 819       8.348 -10.143  -2.912  1.00  0.00           O  
ATOM    665  CB  PRO A 819       5.250 -10.536  -4.193  1.00  0.00           C  
ATOM    666  CG  PRO A 819       3.926  -9.878  -4.364  1.00  0.00           C  
ATOM    667  CD  PRO A 819       4.175  -8.407  -4.199  1.00  0.00           C  
ATOM    668  HA  PRO A 819       5.919 -10.093  -2.196  1.00  0.00           H  
ATOM    669  HB2 PRO A 819       5.799 -10.565  -5.122  1.00  0.00           H  
ATOM    670  HB3 PRO A 819       5.145 -11.535  -3.798  1.00  0.00           H  
ATOM    671  HG2 PRO A 819       3.537 -10.085  -5.352  1.00  0.00           H  
ATOM    672  HG3 PRO A 819       3.239 -10.230  -3.608  1.00  0.00           H  
ATOM    673  HD2 PRO A 819       4.445  -7.961  -5.144  1.00  0.00           H  
ATOM    674  HD3 PRO A 819       3.306  -7.920  -3.783  1.00  0.00           H  
ATOM    675  N   ASP A 820       7.762  -8.789  -4.614  1.00  0.00           N  
ATOM    676  CA  ASP A 820       9.130  -8.654  -5.099  1.00  0.00           C  
ATOM    677  C   ASP A 820       9.953  -7.787  -4.157  1.00  0.00           C  
ATOM    678  O   ASP A 820      11.142  -8.026  -3.964  1.00  0.00           O  
ATOM    679  CB  ASP A 820       9.166  -8.084  -6.517  1.00  0.00           C  
ATOM    680  CG  ASP A 820      10.077  -8.891  -7.422  1.00  0.00           C  
ATOM    681  OD1 ASP A 820      11.314  -8.825  -7.243  1.00  0.00           O  
ATOM    682  OD2 ASP A 820       9.563  -9.615  -8.298  1.00  0.00           O  
ATOM    683  H   ASP A 820       7.040  -8.301  -5.060  1.00  0.00           H  
ATOM    684  HA  ASP A 820       9.564  -9.644  -5.114  1.00  0.00           H  
ATOM    685  HB2 ASP A 820       8.169  -8.096  -6.932  1.00  0.00           H  
ATOM    686  HB3 ASP A 820       9.528  -7.068  -6.483  1.00  0.00           H  
ATOM    687  N   ASP A 821       9.315  -6.791  -3.558  1.00  0.00           N  
ATOM    688  CA  ASP A 821       9.976  -5.954  -2.562  1.00  0.00           C  
ATOM    689  C   ASP A 821      10.312  -6.785  -1.333  1.00  0.00           C  
ATOM    690  O   ASP A 821      11.348  -6.588  -0.704  1.00  0.00           O  
ATOM    691  CB  ASP A 821       9.092  -4.765  -2.164  1.00  0.00           C  
ATOM    692  CG  ASP A 821       9.518  -3.466  -2.827  1.00  0.00           C  
ATOM    693  OD1 ASP A 821      10.370  -2.748  -2.260  1.00  0.00           O  
ATOM    694  OD2 ASP A 821       9.008  -3.157  -3.932  1.00  0.00           O  
ATOM    695  H   ASP A 821       8.377  -6.604  -3.795  1.00  0.00           H  
ATOM    696  HA  ASP A 821      10.893  -5.583  -2.995  1.00  0.00           H  
ATOM    697  HB2 ASP A 821       8.072  -4.974  -2.449  1.00  0.00           H  
ATOM    698  HB3 ASP A 821       9.141  -4.634  -1.092  1.00  0.00           H  
ATOM    699  N   VAL A 822       9.436  -7.735  -1.008  1.00  0.00           N  
ATOM    700  CA  VAL A 822       9.669  -8.644   0.110  1.00  0.00           C  
ATOM    701  C   VAL A 822      10.899  -9.519  -0.142  1.00  0.00           C  
ATOM    702  O   VAL A 822      11.755  -9.659   0.733  1.00  0.00           O  
ATOM    703  CB  VAL A 822       8.438  -9.539   0.389  1.00  0.00           C  
ATOM    704  CG1 VAL A 822       8.784 -10.663   1.359  1.00  0.00           C  
ATOM    705  CG2 VAL A 822       7.289  -8.708   0.937  1.00  0.00           C  
ATOM    706  H   VAL A 822       8.604  -7.812  -1.523  1.00  0.00           H  
ATOM    707  HA  VAL A 822       9.851  -8.041   0.987  1.00  0.00           H  
ATOM    708  HB  VAL A 822       8.120  -9.981  -0.545  1.00  0.00           H  
ATOM    709 HG11 VAL A 822       9.123 -10.242   2.293  1.00  0.00           H  
ATOM    710 HG12 VAL A 822       7.908 -11.272   1.534  1.00  0.00           H  
ATOM    711 HG13 VAL A 822       9.568 -11.276   0.935  1.00  0.00           H  
ATOM    712 HG21 VAL A 822       7.532  -7.658   0.854  1.00  0.00           H  
ATOM    713 HG22 VAL A 822       6.393  -8.914   0.370  1.00  0.00           H  
ATOM    714 HG23 VAL A 822       7.125  -8.959   1.974  1.00  0.00           H  
ATOM    715  N   LYS A 823      11.006 -10.096  -1.338  1.00  0.00           N  
ATOM    716  CA  LYS A 823      12.173 -10.916  -1.661  1.00  0.00           C  
ATOM    717  C   LYS A 823      13.417 -10.037  -1.807  1.00  0.00           C  
ATOM    718  O   LYS A 823      14.543 -10.485  -1.579  1.00  0.00           O  
ATOM    719  CB  LYS A 823      11.941 -11.776  -2.915  1.00  0.00           C  
ATOM    720  CG  LYS A 823      11.796 -10.999  -4.213  1.00  0.00           C  
ATOM    721  CD  LYS A 823      10.770 -11.648  -5.134  1.00  0.00           C  
ATOM    722  CE  LYS A 823      11.422 -12.262  -6.366  1.00  0.00           C  
ATOM    723  NZ  LYS A 823      12.358 -11.320  -7.036  1.00  0.00           N  
ATOM    724  H   LYS A 823      10.291  -9.975  -2.004  1.00  0.00           H  
ATOM    725  HA  LYS A 823      12.334 -11.577  -0.821  1.00  0.00           H  
ATOM    726  HB2 LYS A 823      12.774 -12.451  -3.027  1.00  0.00           H  
ATOM    727  HB3 LYS A 823      11.042 -12.357  -2.770  1.00  0.00           H  
ATOM    728  HG2 LYS A 823      11.478  -9.991  -3.988  1.00  0.00           H  
ATOM    729  HG3 LYS A 823      12.752 -10.974  -4.716  1.00  0.00           H  
ATOM    730  HD2 LYS A 823      10.255 -12.426  -4.591  1.00  0.00           H  
ATOM    731  HD3 LYS A 823      10.061 -10.898  -5.451  1.00  0.00           H  
ATOM    732  HE2 LYS A 823      11.970 -13.141  -6.064  1.00  0.00           H  
ATOM    733  HE3 LYS A 823      10.649 -12.545  -7.065  1.00  0.00           H  
ATOM    734  HZ1 LYS A 823      11.939 -10.364  -7.093  1.00  0.00           H  
ATOM    735  HZ2 LYS A 823      13.250 -11.267  -6.501  1.00  0.00           H  
ATOM    736  HZ3 LYS A 823      12.569 -11.655  -8.004  1.00  0.00           H  
ATOM    737  N   ARG A 824      13.207  -8.774  -2.160  1.00  0.00           N  
ATOM    738  CA  ARG A 824      14.286  -7.798  -2.179  1.00  0.00           C  
ATOM    739  C   ARG A 824      14.744  -7.513  -0.751  1.00  0.00           C  
ATOM    740  O   ARG A 824      15.936  -7.353  -0.495  1.00  0.00           O  
ATOM    741  CB  ARG A 824      13.834  -6.506  -2.864  1.00  0.00           C  
ATOM    742  CG  ARG A 824      13.897  -6.562  -4.385  1.00  0.00           C  
ATOM    743  CD  ARG A 824      15.242  -6.089  -4.916  1.00  0.00           C  
ATOM    744  NE  ARG A 824      15.597  -4.764  -4.409  1.00  0.00           N  
ATOM    745  CZ  ARG A 824      16.482  -4.548  -3.440  1.00  0.00           C  
ATOM    746  NH1 ARG A 824      17.158  -5.565  -2.917  1.00  0.00           N  
ATOM    747  NH2 ARG A 824      16.710  -3.316  -3.008  1.00  0.00           N  
ATOM    748  H   ARG A 824      12.303  -8.494  -2.423  1.00  0.00           H  
ATOM    749  HA  ARG A 824      15.113  -8.225  -2.731  1.00  0.00           H  
ATOM    750  HB2 ARG A 824      12.814  -6.298  -2.576  1.00  0.00           H  
ATOM    751  HB3 ARG A 824      14.465  -5.696  -2.527  1.00  0.00           H  
ATOM    752  HG2 ARG A 824      13.737  -7.579  -4.704  1.00  0.00           H  
ATOM    753  HG3 ARG A 824      13.121  -5.929  -4.790  1.00  0.00           H  
ATOM    754  HD2 ARG A 824      16.003  -6.796  -4.614  1.00  0.00           H  
ATOM    755  HD3 ARG A 824      15.197  -6.052  -5.995  1.00  0.00           H  
ATOM    756  HE  ARG A 824      15.130  -3.988  -4.809  1.00  0.00           H  
ATOM    757 HH11 ARG A 824      17.005  -6.494  -3.249  1.00  0.00           H  
ATOM    758 HH12 ARG A 824      17.831  -5.404  -2.173  1.00  0.00           H  
ATOM    759 HH21 ARG A 824      16.218  -2.542  -3.411  1.00  0.00           H  
ATOM    760 HH22 ARG A 824      17.370  -3.153  -2.258  1.00  0.00           H  
ATOM    761  N   LEU A 825      13.790  -7.464   0.177  1.00  0.00           N  
ATOM    762  CA  LEU A 825      14.100  -7.350   1.600  1.00  0.00           C  
ATOM    763  C   LEU A 825      14.926  -8.552   2.047  1.00  0.00           C  
ATOM    764  O   LEU A 825      15.879  -8.414   2.811  1.00  0.00           O  
ATOM    765  CB  LEU A 825      12.814  -7.259   2.435  1.00  0.00           C  
ATOM    766  CG  LEU A 825      12.169  -5.874   2.499  1.00  0.00           C  
ATOM    767  CD1 LEU A 825      10.656  -5.992   2.545  1.00  0.00           C  
ATOM    768  CD2 LEU A 825      12.674  -5.099   3.706  1.00  0.00           C  
ATOM    769  H   LEU A 825      12.848  -7.485  -0.107  1.00  0.00           H  
ATOM    770  HA  LEU A 825      14.680  -6.450   1.744  1.00  0.00           H  
ATOM    771  HB2 LEU A 825      12.094  -7.949   2.019  1.00  0.00           H  
ATOM    772  HB3 LEU A 825      13.044  -7.571   3.442  1.00  0.00           H  
ATOM    773  HG  LEU A 825      12.435  -5.318   1.610  1.00  0.00           H  
ATOM    774 HD11 LEU A 825      10.360  -6.969   2.196  1.00  0.00           H  
ATOM    775 HD12 LEU A 825      10.315  -5.854   3.561  1.00  0.00           H  
ATOM    776 HD13 LEU A 825      10.216  -5.235   1.913  1.00  0.00           H  
ATOM    777 HD21 LEU A 825      13.314  -5.737   4.298  1.00  0.00           H  
ATOM    778 HD22 LEU A 825      13.233  -4.237   3.373  1.00  0.00           H  
ATOM    779 HD23 LEU A 825      11.835  -4.775   4.303  1.00  0.00           H  
ATOM    780  N   TYR A 826      14.552  -9.735   1.556  1.00  0.00           N  
ATOM    781  CA  TYR A 826      15.330 -10.951   1.791  1.00  0.00           C  
ATOM    782  C   TYR A 826      16.770 -10.745   1.337  1.00  0.00           C  
ATOM    783  O   TYR A 826      17.716 -11.129   2.026  1.00  0.00           O  
ATOM    784  CB  TYR A 826      14.738 -12.134   1.019  1.00  0.00           C  
ATOM    785  CG  TYR A 826      13.599 -12.840   1.716  1.00  0.00           C  
ATOM    786  CD1 TYR A 826      13.768 -13.418   2.967  1.00  0.00           C  
ATOM    787  CD2 TYR A 826      12.354 -12.946   1.107  1.00  0.00           C  
ATOM    788  CE1 TYR A 826      12.729 -14.083   3.590  1.00  0.00           C  
ATOM    789  CE2 TYR A 826      11.312 -13.603   1.725  1.00  0.00           C  
ATOM    790  CZ  TYR A 826      11.504 -14.170   2.965  1.00  0.00           C  
ATOM    791  OH  TYR A 826      10.468 -14.832   3.578  1.00  0.00           O  
ATOM    792  H   TYR A 826      13.723  -9.792   1.030  1.00  0.00           H  
ATOM    793  HA  TYR A 826      15.315 -11.166   2.848  1.00  0.00           H  
ATOM    794  HB2 TYR A 826      14.370 -11.780   0.067  1.00  0.00           H  
ATOM    795  HB3 TYR A 826      15.518 -12.859   0.843  1.00  0.00           H  
ATOM    796  HD1 TYR A 826      14.730 -13.345   3.456  1.00  0.00           H  
ATOM    797  HD2 TYR A 826      12.207 -12.500   0.133  1.00  0.00           H  
ATOM    798  HE1 TYR A 826      12.878 -14.526   4.563  1.00  0.00           H  
ATOM    799  HE2 TYR A 826      10.352 -13.673   1.235  1.00  0.00           H  
ATOM    800  HH  TYR A 826       9.642 -14.593   3.145  1.00  0.00           H  
ATOM    801  N   THR A 827      16.916 -10.110   0.179  1.00  0.00           N  
ATOM    802  CA  THR A 827      18.219  -9.876  -0.418  1.00  0.00           C  
ATOM    803  C   THR A 827      19.035  -8.911   0.435  1.00  0.00           C  
ATOM    804  O   THR A 827      20.209  -9.146   0.716  1.00  0.00           O  
ATOM    805  CB  THR A 827      18.065  -9.291  -1.837  1.00  0.00           C  
ATOM    806  OG1 THR A 827      17.045  -9.997  -2.559  1.00  0.00           O  
ATOM    807  CG2 THR A 827      19.371  -9.365  -2.610  1.00  0.00           C  
ATOM    808  H   THR A 827      16.119  -9.768  -0.277  1.00  0.00           H  
ATOM    809  HA  THR A 827      18.736 -10.819  -0.487  1.00  0.00           H  
ATOM    810  HB  THR A 827      17.775  -8.254  -1.750  1.00  0.00           H  
ATOM    811  HG1 THR A 827      16.422 -10.395  -1.939  1.00  0.00           H  
ATOM    812 HG21 THR A 827      20.169  -9.656  -1.945  1.00  0.00           H  
ATOM    813 HG22 THR A 827      19.275 -10.092  -3.400  1.00  0.00           H  
ATOM    814 HG23 THR A 827      19.588  -8.396  -3.035  1.00  0.00           H  
ATOM    815  N   GLU A 828      18.388  -7.839   0.865  1.00  0.00           N  
ATOM    816  CA  GLU A 828      19.045  -6.803   1.648  1.00  0.00           C  
ATOM    817  C   GLU A 828      19.409  -7.310   3.040  1.00  0.00           C  
ATOM    818  O   GLU A 828      20.496  -7.025   3.549  1.00  0.00           O  
ATOM    819  CB  GLU A 828      18.143  -5.573   1.743  1.00  0.00           C  
ATOM    820  CG  GLU A 828      18.777  -4.328   1.153  1.00  0.00           C  
ATOM    821  CD  GLU A 828      18.698  -4.284  -0.361  1.00  0.00           C  
ATOM    822  OE1 GLU A 828      18.959  -5.320  -1.005  1.00  0.00           O  
ATOM    823  OE2 GLU A 828      18.387  -3.210  -0.920  1.00  0.00           O  
ATOM    824  H   GLU A 828      17.439  -7.731   0.637  1.00  0.00           H  
ATOM    825  HA  GLU A 828      19.953  -6.530   1.131  1.00  0.00           H  
ATOM    826  HB2 GLU A 828      17.223  -5.769   1.214  1.00  0.00           H  
ATOM    827  HB3 GLU A 828      17.919  -5.380   2.781  1.00  0.00           H  
ATOM    828  HG2 GLU A 828      18.280  -3.456   1.551  1.00  0.00           H  
ATOM    829  HG3 GLU A 828      19.815  -4.313   1.439  1.00  0.00           H  
ATOM    830  N   ALA A 829      18.505  -8.072   3.645  1.00  0.00           N  
ATOM    831  CA  ALA A 829      18.735  -8.630   4.970  1.00  0.00           C  
ATOM    832  C   ALA A 829      19.879  -9.635   4.943  1.00  0.00           C  
ATOM    833  O   ALA A 829      20.666  -9.719   5.886  1.00  0.00           O  
ATOM    834  CB  ALA A 829      17.468  -9.286   5.498  1.00  0.00           C  
ATOM    835  H   ALA A 829      17.652  -8.259   3.189  1.00  0.00           H  
ATOM    836  HA  ALA A 829      18.997  -7.820   5.634  1.00  0.00           H  
ATOM    837  HB1 ALA A 829      17.028  -9.897   4.722  1.00  0.00           H  
ATOM    838  HB2 ALA A 829      17.708  -9.903   6.350  1.00  0.00           H  
ATOM    839  HB3 ALA A 829      16.765  -8.521   5.793  1.00  0.00           H  
ATOM    840  N   ALA A 830      19.976 -10.380   3.847  1.00  0.00           N  
ATOM    841  CA  ALA A 830      21.006 -11.400   3.699  1.00  0.00           C  
ATOM    842  C   ALA A 830      22.398 -10.781   3.611  1.00  0.00           C  
ATOM    843  O   ALA A 830      23.390 -11.418   3.964  1.00  0.00           O  
ATOM    844  CB  ALA A 830      20.730 -12.255   2.474  1.00  0.00           C  
ATOM    845  H   ALA A 830      19.334 -10.242   3.116  1.00  0.00           H  
ATOM    846  HA  ALA A 830      20.963 -12.039   4.568  1.00  0.00           H  
ATOM    847  HB1 ALA A 830      19.738 -12.676   2.546  1.00  0.00           H  
ATOM    848  HB2 ALA A 830      20.799 -11.644   1.587  1.00  0.00           H  
ATOM    849  HB3 ALA A 830      21.457 -13.052   2.420  1.00  0.00           H  
ATOM    850  N   THR A 831      22.475  -9.544   3.135  1.00  0.00           N  
ATOM    851  CA  THR A 831      23.751  -8.847   3.040  1.00  0.00           C  
ATOM    852  C   THR A 831      23.987  -7.950   4.256  1.00  0.00           C  
ATOM    853  O   THR A 831      25.011  -7.269   4.343  1.00  0.00           O  
ATOM    854  CB  THR A 831      23.836  -7.999   1.755  1.00  0.00           C  
ATOM    855  OG1 THR A 831      22.900  -8.480   0.780  1.00  0.00           O  
ATOM    856  CG2 THR A 831      25.237  -8.041   1.171  1.00  0.00           C  
ATOM    857  H   THR A 831      21.659  -9.095   2.826  1.00  0.00           H  
ATOM    858  HA  THR A 831      24.532  -9.593   3.003  1.00  0.00           H  
ATOM    859  HB  THR A 831      23.595  -6.973   2.001  1.00  0.00           H  
ATOM    860  HG1 THR A 831      23.226  -8.268  -0.106  1.00  0.00           H  
ATOM    861 HG21 THR A 831      25.950  -7.740   1.924  1.00  0.00           H  
ATOM    862 HG22 THR A 831      25.459  -9.046   0.846  1.00  0.00           H  
ATOM    863 HG23 THR A 831      25.297  -7.368   0.328  1.00  0.00           H  
ATOM    864  N   SER A 832      23.034  -7.962   5.190  1.00  0.00           N  
ATOM    865  CA  SER A 832      23.114  -7.165   6.415  1.00  0.00           C  
ATOM    866  C   SER A 832      23.151  -5.673   6.087  1.00  0.00           C  
ATOM    867  O   SER A 832      23.763  -4.875   6.799  1.00  0.00           O  
ATOM    868  CB  SER A 832      24.332  -7.571   7.253  1.00  0.00           C  
ATOM    869  OG  SER A 832      24.581  -8.964   7.148  1.00  0.00           O  
ATOM    870  H   SER A 832      22.245  -8.521   5.051  1.00  0.00           H  
ATOM    871  HA  SER A 832      22.218  -7.363   6.987  1.00  0.00           H  
ATOM    872  HB2 SER A 832      25.202  -7.034   6.907  1.00  0.00           H  
ATOM    873  HB3 SER A 832      24.150  -7.328   8.290  1.00  0.00           H  
ATOM    874  HG  SER A 832      25.278  -9.117   6.496  1.00  0.00           H  
ATOM    875  N   ASP A 833      22.480  -5.304   5.006  1.00  0.00           N  
ATOM    876  CA  ASP A 833      22.394  -3.912   4.596  1.00  0.00           C  
ATOM    877  C   ASP A 833      21.185  -3.269   5.251  1.00  0.00           C  
ATOM    878  O   ASP A 833      20.188  -2.972   4.595  1.00  0.00           O  
ATOM    879  CB  ASP A 833      22.296  -3.810   3.076  1.00  0.00           C  
ATOM    880  CG  ASP A 833      23.048  -2.616   2.526  1.00  0.00           C  
ATOM    881  OD1 ASP A 833      23.107  -1.574   3.209  1.00  0.00           O  
ATOM    882  OD2 ASP A 833      23.592  -2.719   1.407  1.00  0.00           O  
ATOM    883  H   ASP A 833      22.017  -5.988   4.473  1.00  0.00           H  
ATOM    884  HA  ASP A 833      23.288  -3.406   4.931  1.00  0.00           H  
ATOM    885  HB2 ASP A 833      22.711  -4.704   2.636  1.00  0.00           H  
ATOM    886  HB3 ASP A 833      21.258  -3.724   2.795  1.00  0.00           H  
ATOM    887  N   PHE A 834      21.287  -3.078   6.559  1.00  0.00           N  
ATOM    888  CA  PHE A 834      20.174  -2.599   7.377  1.00  0.00           C  
ATOM    889  C   PHE A 834      19.645  -1.246   6.915  1.00  0.00           C  
ATOM    890  O   PHE A 834      18.439  -1.017   6.935  1.00  0.00           O  
ATOM    891  CB  PHE A 834      20.587  -2.529   8.851  1.00  0.00           C  
ATOM    892  CG  PHE A 834      21.146  -3.822   9.377  1.00  0.00           C  
ATOM    893  CD1 PHE A 834      20.334  -4.934   9.527  1.00  0.00           C  
ATOM    894  CD2 PHE A 834      22.484  -3.924   9.712  1.00  0.00           C  
ATOM    895  CE1 PHE A 834      20.848  -6.125  10.004  1.00  0.00           C  
ATOM    896  CE2 PHE A 834      23.004  -5.111  10.191  1.00  0.00           C  
ATOM    897  CZ  PHE A 834      22.185  -6.214  10.336  1.00  0.00           C  
ATOM    898  H   PHE A 834      22.144  -3.280   6.995  1.00  0.00           H  
ATOM    899  HA  PHE A 834      19.378  -3.316   7.276  1.00  0.00           H  
ATOM    900  HB2 PHE A 834      21.343  -1.768   8.971  1.00  0.00           H  
ATOM    901  HB3 PHE A 834      19.725  -2.270   9.450  1.00  0.00           H  
ATOM    902  HD1 PHE A 834      19.288  -4.865   9.268  1.00  0.00           H  
ATOM    903  HD2 PHE A 834      23.126  -3.063   9.600  1.00  0.00           H  
ATOM    904  HE1 PHE A 834      20.204  -6.985  10.118  1.00  0.00           H  
ATOM    905  HE2 PHE A 834      24.050  -5.179  10.449  1.00  0.00           H  
ATOM    906  HZ  PHE A 834      22.592  -7.143  10.707  1.00  0.00           H  
ATOM    907  N   ALA A 835      20.531  -0.357   6.497  1.00  0.00           N  
ATOM    908  CA  ALA A 835      20.111   0.949   6.001  1.00  0.00           C  
ATOM    909  C   ALA A 835      19.229   0.799   4.761  1.00  0.00           C  
ATOM    910  O   ALA A 835      18.228   1.508   4.593  1.00  0.00           O  
ATOM    911  CB  ALA A 835      21.322   1.817   5.697  1.00  0.00           C  
ATOM    912  H   ALA A 835      21.491  -0.577   6.533  1.00  0.00           H  
ATOM    913  HA  ALA A 835      19.537   1.432   6.779  1.00  0.00           H  
ATOM    914  HB1 ALA A 835      22.127   1.562   6.372  1.00  0.00           H  
ATOM    915  HB2 ALA A 835      21.640   1.649   4.679  1.00  0.00           H  
ATOM    916  HB3 ALA A 835      21.060   2.856   5.826  1.00  0.00           H  
ATOM    917  N   ALA A 836      19.575  -0.166   3.919  1.00  0.00           N  
ATOM    918  CA  ALA A 836      18.837  -0.397   2.688  1.00  0.00           C  
ATOM    919  C   ALA A 836      17.587  -1.203   2.996  1.00  0.00           C  
ATOM    920  O   ALA A 836      16.535  -1.018   2.384  1.00  0.00           O  
ATOM    921  CB  ALA A 836      19.711  -1.101   1.664  1.00  0.00           C  
ATOM    922  H   ALA A 836      20.324  -0.761   4.153  1.00  0.00           H  
ATOM    923  HA  ALA A 836      18.544   0.563   2.287  1.00  0.00           H  
ATOM    924  HB1 ALA A 836      20.712  -1.201   2.057  1.00  0.00           H  
ATOM    925  HB2 ALA A 836      19.307  -2.082   1.456  1.00  0.00           H  
ATOM    926  HB3 ALA A 836      19.737  -0.522   0.754  1.00  0.00           H  
ATOM    927  N   LEU A 837      17.707  -2.090   3.967  1.00  0.00           N  
ATOM    928  CA  LEU A 837      16.572  -2.816   4.489  1.00  0.00           C  
ATOM    929  C   LEU A 837      15.539  -1.836   5.035  1.00  0.00           C  
ATOM    930  O   LEU A 837      14.336  -2.009   4.841  1.00  0.00           O  
ATOM    931  CB  LEU A 837      17.044  -3.766   5.587  1.00  0.00           C  
ATOM    932  CG  LEU A 837      16.079  -4.894   5.924  1.00  0.00           C  
ATOM    933  CD1 LEU A 837      15.948  -5.851   4.750  1.00  0.00           C  
ATOM    934  CD2 LEU A 837      16.541  -5.635   7.168  1.00  0.00           C  
ATOM    935  H   LEU A 837      18.597  -2.277   4.336  1.00  0.00           H  
ATOM    936  HA  LEU A 837      16.136  -3.385   3.684  1.00  0.00           H  
ATOM    937  HB2 LEU A 837      17.982  -4.201   5.276  1.00  0.00           H  
ATOM    938  HB3 LEU A 837      17.216  -3.188   6.483  1.00  0.00           H  
ATOM    939  HG  LEU A 837      15.109  -4.472   6.123  1.00  0.00           H  
ATOM    940 HD11 LEU A 837      16.164  -5.325   3.831  1.00  0.00           H  
ATOM    941 HD12 LEU A 837      16.646  -6.666   4.870  1.00  0.00           H  
ATOM    942 HD13 LEU A 837      14.942  -6.241   4.712  1.00  0.00           H  
ATOM    943 HD21 LEU A 837      17.531  -6.035   7.001  1.00  0.00           H  
ATOM    944 HD22 LEU A 837      16.566  -4.953   8.006  1.00  0.00           H  
ATOM    945 HD23 LEU A 837      15.857  -6.443   7.381  1.00  0.00           H  
ATOM    946  N   ALA A 838      16.031  -0.791   5.690  1.00  0.00           N  
ATOM    947  CA  ALA A 838      15.182   0.247   6.251  1.00  0.00           C  
ATOM    948  C   ALA A 838      14.415   0.989   5.163  1.00  0.00           C  
ATOM    949  O   ALA A 838      13.199   1.137   5.261  1.00  0.00           O  
ATOM    950  CB  ALA A 838      16.010   1.224   7.074  1.00  0.00           C  
ATOM    951  H   ALA A 838      17.004  -0.726   5.812  1.00  0.00           H  
ATOM    952  HA  ALA A 838      14.473  -0.228   6.913  1.00  0.00           H  
ATOM    953  HB1 ALA A 838      16.901   1.488   6.526  1.00  0.00           H  
ATOM    954  HB2 ALA A 838      15.428   2.114   7.268  1.00  0.00           H  
ATOM    955  HB3 ALA A 838      16.287   0.763   8.011  1.00  0.00           H  
ATOM    956  N   GLN A 839      15.112   1.451   4.122  1.00  0.00           N  
ATOM    957  CA  GLN A 839      14.439   2.180   3.042  1.00  0.00           C  
ATOM    958  C   GLN A 839      13.391   1.305   2.349  1.00  0.00           C  
ATOM    959  O   GLN A 839      12.335   1.791   1.935  1.00  0.00           O  
ATOM    960  CB  GLN A 839      15.434   2.737   2.027  1.00  0.00           C  
ATOM    961  CG  GLN A 839      16.137   1.685   1.208  1.00  0.00           C  
ATOM    962  CD  GLN A 839      15.637   1.618  -0.223  1.00  0.00           C  
ATOM    963  OE1 GLN A 839      15.522   2.637  -0.904  1.00  0.00           O  
ATOM    964  NE2 GLN A 839      15.311   0.420  -0.680  1.00  0.00           N  
ATOM    965  H   GLN A 839      16.090   1.313   4.087  1.00  0.00           H  
ATOM    966  HA  GLN A 839      13.936   3.008   3.493  1.00  0.00           H  
ATOM    967  HB2 GLN A 839      14.907   3.392   1.351  1.00  0.00           H  
ATOM    968  HB3 GLN A 839      16.181   3.310   2.556  1.00  0.00           H  
ATOM    969  HG2 GLN A 839      17.179   1.918   1.203  1.00  0.00           H  
ATOM    970  HG3 GLN A 839      15.986   0.721   1.674  1.00  0.00           H  
ATOM    971 HE21 GLN A 839      15.406  -0.353  -0.077  1.00  0.00           H  
ATOM    972 HE22 GLN A 839      14.984   0.344  -1.608  1.00  0.00           H  
ATOM    973  N   THR A 840      13.670   0.012   2.243  1.00  0.00           N  
ATOM    974  CA  THR A 840      12.727  -0.915   1.636  1.00  0.00           C  
ATOM    975  C   THR A 840      11.519  -1.137   2.546  1.00  0.00           C  
ATOM    976  O   THR A 840      10.377  -1.122   2.086  1.00  0.00           O  
ATOM    977  CB  THR A 840      13.400  -2.261   1.312  1.00  0.00           C  
ATOM    978  OG1 THR A 840      14.714  -2.026   0.791  1.00  0.00           O  
ATOM    979  CG2 THR A 840      12.591  -3.053   0.297  1.00  0.00           C  
ATOM    980  H   THR A 840      14.532  -0.323   2.574  1.00  0.00           H  
ATOM    981  HA  THR A 840      12.386  -0.475   0.710  1.00  0.00           H  
ATOM    982  HB  THR A 840      13.477  -2.839   2.221  1.00  0.00           H  
ATOM    983  HG1 THR A 840      15.342  -1.934   1.521  1.00  0.00           H  
ATOM    984 HG21 THR A 840      11.600  -3.232   0.687  1.00  0.00           H  
ATOM    985 HG22 THR A 840      12.519  -2.491  -0.624  1.00  0.00           H  
ATOM    986 HG23 THR A 840      13.079  -3.997   0.108  1.00  0.00           H  
ATOM    987  N   ALA A 841      11.770  -1.315   3.841  1.00  0.00           N  
ATOM    988  CA  ALA A 841      10.691  -1.472   4.812  1.00  0.00           C  
ATOM    989  C   ALA A 841       9.863  -0.193   4.896  1.00  0.00           C  
ATOM    990  O   ALA A 841       8.658  -0.230   5.146  1.00  0.00           O  
ATOM    991  CB  ALA A 841      11.255  -1.832   6.177  1.00  0.00           C  
ATOM    992  H   ALA A 841      12.704  -1.348   4.152  1.00  0.00           H  
ATOM    993  HA  ALA A 841      10.056  -2.282   4.480  1.00  0.00           H  
ATOM    994  HB1 ALA A 841      12.318  -1.641   6.187  1.00  0.00           H  
ATOM    995  HB2 ALA A 841      10.775  -1.232   6.935  1.00  0.00           H  
ATOM    996  HB3 ALA A 841      11.075  -2.879   6.376  1.00  0.00           H  
ATOM    997  N   HIS A 842      10.532   0.932   4.687  1.00  0.00           N  
ATOM    998  CA  HIS A 842       9.881   2.232   4.630  1.00  0.00           C  
ATOM    999  C   HIS A 842       8.855   2.255   3.505  1.00  0.00           C  
ATOM   1000  O   HIS A 842       7.698   2.632   3.704  1.00  0.00           O  
ATOM   1001  CB  HIS A 842      10.929   3.324   4.399  1.00  0.00           C  
ATOM   1002  CG  HIS A 842      10.595   4.642   5.023  1.00  0.00           C  
ATOM   1003  ND1 HIS A 842      10.585   4.849   6.383  1.00  0.00           N  
ATOM   1004  CD2 HIS A 842      10.277   5.828   4.460  1.00  0.00           C  
ATOM   1005  CE1 HIS A 842      10.283   6.110   6.631  1.00  0.00           C  
ATOM   1006  NE2 HIS A 842      10.091   6.726   5.480  1.00  0.00           N  
ATOM   1007  H   HIS A 842      11.506   0.888   4.577  1.00  0.00           H  
ATOM   1008  HA  HIS A 842       9.383   2.405   5.572  1.00  0.00           H  
ATOM   1009  HB2 HIS A 842      11.872   2.997   4.810  1.00  0.00           H  
ATOM   1010  HB3 HIS A 842      11.044   3.481   3.337  1.00  0.00           H  
ATOM   1011  HD1 HIS A 842      10.771   4.159   7.077  1.00  0.00           H  
ATOM   1012  HD2 HIS A 842      10.183   6.029   3.403  1.00  0.00           H  
ATOM   1013  HE1 HIS A 842      10.206   6.560   7.610  1.00  0.00           H  
ATOM   1014  HE2 HIS A 842      10.046   7.709   5.367  1.00  0.00           H  
ATOM   1015  N   ARG A 843       9.284   1.832   2.323  1.00  0.00           N  
ATOM   1016  CA  ARG A 843       8.403   1.784   1.169  1.00  0.00           C  
ATOM   1017  C   ARG A 843       7.291   0.757   1.373  1.00  0.00           C  
ATOM   1018  O   ARG A 843       6.154   0.980   0.961  1.00  0.00           O  
ATOM   1019  CB  ARG A 843       9.191   1.456  -0.095  1.00  0.00           C  
ATOM   1020  CG  ARG A 843       8.823   2.333  -1.279  1.00  0.00           C  
ATOM   1021  CD  ARG A 843      10.035   2.641  -2.140  1.00  0.00           C  
ATOM   1022  NE  ARG A 843      10.847   3.723  -1.586  1.00  0.00           N  
ATOM   1023  CZ  ARG A 843      12.138   3.606  -1.288  1.00  0.00           C  
ATOM   1024  NH1 ARG A 843      12.760   2.444  -1.461  1.00  0.00           N  
ATOM   1025  NH2 ARG A 843      12.809   4.650  -0.820  1.00  0.00           N  
ATOM   1026  H   ARG A 843      10.224   1.549   2.224  1.00  0.00           H  
ATOM   1027  HA  ARG A 843       7.955   2.761   1.058  1.00  0.00           H  
ATOM   1028  HB2 ARG A 843      10.245   1.580   0.107  1.00  0.00           H  
ATOM   1029  HB3 ARG A 843       9.003   0.426  -0.365  1.00  0.00           H  
ATOM   1030  HG2 ARG A 843       8.088   1.821  -1.881  1.00  0.00           H  
ATOM   1031  HG3 ARG A 843       8.409   3.262  -0.912  1.00  0.00           H  
ATOM   1032  HD2 ARG A 843      10.645   1.751  -2.214  1.00  0.00           H  
ATOM   1033  HD3 ARG A 843       9.697   2.925  -3.124  1.00  0.00           H  
ATOM   1034  HE  ARG A 843      10.399   4.595  -1.442  1.00  0.00           H  
ATOM   1035 HH11 ARG A 843      12.257   1.649  -1.818  1.00  0.00           H  
ATOM   1036 HH12 ARG A 843      13.740   2.356  -1.243  1.00  0.00           H  
ATOM   1037 HH21 ARG A 843      12.345   5.532  -0.688  1.00  0.00           H  
ATOM   1038 HH22 ARG A 843      13.786   4.569  -0.602  1.00  0.00           H  
ATOM   1039  N   LEU A 844       7.625  -0.362   2.009  1.00  0.00           N  
ATOM   1040  CA  LEU A 844       6.649  -1.415   2.281  1.00  0.00           C  
ATOM   1041  C   LEU A 844       5.542  -0.915   3.203  1.00  0.00           C  
ATOM   1042  O   LEU A 844       4.361  -1.106   2.922  1.00  0.00           O  
ATOM   1043  CB  LEU A 844       7.335  -2.635   2.904  1.00  0.00           C  
ATOM   1044  CG  LEU A 844       7.511  -3.851   1.984  1.00  0.00           C  
ATOM   1045  CD1 LEU A 844       7.051  -5.115   2.686  1.00  0.00           C  
ATOM   1046  CD2 LEU A 844       6.759  -3.674   0.674  1.00  0.00           C  
ATOM   1047  H   LEU A 844       8.559  -0.492   2.290  1.00  0.00           H  
ATOM   1048  HA  LEU A 844       6.203  -1.704   1.335  1.00  0.00           H  
ATOM   1049  HB2 LEU A 844       8.314  -2.331   3.248  1.00  0.00           H  
ATOM   1050  HB3 LEU A 844       6.755  -2.944   3.761  1.00  0.00           H  
ATOM   1051  HG  LEU A 844       8.560  -3.965   1.754  1.00  0.00           H  
ATOM   1052 HD11 LEU A 844       6.216  -4.885   3.332  1.00  0.00           H  
ATOM   1053 HD12 LEU A 844       6.747  -5.844   1.950  1.00  0.00           H  
ATOM   1054 HD13 LEU A 844       7.862  -5.515   3.277  1.00  0.00           H  
ATOM   1055 HD21 LEU A 844       5.710  -3.521   0.879  1.00  0.00           H  
ATOM   1056 HD22 LEU A 844       7.152  -2.818   0.147  1.00  0.00           H  
ATOM   1057 HD23 LEU A 844       6.881  -4.558   0.067  1.00  0.00           H  
ATOM   1058  N   LYS A 845       5.917  -0.265   4.298  1.00  0.00           N  
ATOM   1059  CA  LYS A 845       4.926   0.294   5.209  1.00  0.00           C  
ATOM   1060  C   LYS A 845       4.101   1.362   4.489  1.00  0.00           C  
ATOM   1061  O   LYS A 845       2.906   1.530   4.753  1.00  0.00           O  
ATOM   1062  CB  LYS A 845       5.601   0.850   6.474  1.00  0.00           C  
ATOM   1063  CG  LYS A 845       5.894   2.345   6.449  1.00  0.00           C  
ATOM   1064  CD  LYS A 845       7.264   2.662   7.031  1.00  0.00           C  
ATOM   1065  CE  LYS A 845       7.537   1.880   8.307  1.00  0.00           C  
ATOM   1066  NZ  LYS A 845       7.820   2.778   9.458  1.00  0.00           N  
ATOM   1067  H   LYS A 845       6.876  -0.164   4.499  1.00  0.00           H  
ATOM   1068  HA  LYS A 845       4.264  -0.509   5.498  1.00  0.00           H  
ATOM   1069  HB2 LYS A 845       4.962   0.651   7.320  1.00  0.00           H  
ATOM   1070  HB3 LYS A 845       6.536   0.328   6.618  1.00  0.00           H  
ATOM   1071  HG2 LYS A 845       5.863   2.688   5.427  1.00  0.00           H  
ATOM   1072  HG3 LYS A 845       5.139   2.859   7.027  1.00  0.00           H  
ATOM   1073  HD2 LYS A 845       8.019   2.407   6.301  1.00  0.00           H  
ATOM   1074  HD3 LYS A 845       7.316   3.719   7.248  1.00  0.00           H  
ATOM   1075  HE2 LYS A 845       6.671   1.278   8.537  1.00  0.00           H  
ATOM   1076  HE3 LYS A 845       8.388   1.237   8.145  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 845       7.564   3.758   9.223  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 845       7.260   2.485  10.290  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 845       8.835   2.744   9.703  1.00  0.00           H  
ATOM   1080  N   GLY A 846       4.744   2.053   3.552  1.00  0.00           N  
ATOM   1081  CA  GLY A 846       4.065   3.053   2.756  1.00  0.00           C  
ATOM   1082  C   GLY A 846       3.042   2.451   1.808  1.00  0.00           C  
ATOM   1083  O   GLY A 846       1.897   2.898   1.761  1.00  0.00           O  
ATOM   1084  H   GLY A 846       5.702   1.886   3.408  1.00  0.00           H  
ATOM   1085  HA2 GLY A 846       3.563   3.746   3.417  1.00  0.00           H  
ATOM   1086  HA3 GLY A 846       4.799   3.595   2.178  1.00  0.00           H  
ATOM   1087  N   VAL A 847       3.448   1.432   1.050  1.00  0.00           N  
ATOM   1088  CA  VAL A 847       2.552   0.805   0.081  1.00  0.00           C  
ATOM   1089  C   VAL A 847       1.368   0.139   0.784  1.00  0.00           C  
ATOM   1090  O   VAL A 847       0.242   0.178   0.289  1.00  0.00           O  
ATOM   1091  CB  VAL A 847       3.277  -0.221  -0.832  1.00  0.00           C  
ATOM   1092  CG1 VAL A 847       4.265   0.483  -1.750  1.00  0.00           C  
ATOM   1093  CG2 VAL A 847       3.976  -1.301  -0.026  1.00  0.00           C  
ATOM   1094  H   VAL A 847       4.371   1.101   1.141  1.00  0.00           H  
ATOM   1095  HA  VAL A 847       2.165   1.592  -0.550  1.00  0.00           H  
ATOM   1096  HB  VAL A 847       2.536  -0.700  -1.451  1.00  0.00           H  
ATOM   1097 HG11 VAL A 847       3.751   1.250  -2.310  1.00  0.00           H  
ATOM   1098 HG12 VAL A 847       5.049   0.933  -1.158  1.00  0.00           H  
ATOM   1099 HG13 VAL A 847       4.697  -0.234  -2.434  1.00  0.00           H  
ATOM   1100 HG21 VAL A 847       3.594  -1.300   0.984  1.00  0.00           H  
ATOM   1101 HG22 VAL A 847       3.793  -2.263  -0.479  1.00  0.00           H  
ATOM   1102 HG23 VAL A 847       5.038  -1.107  -0.009  1.00  0.00           H  
ATOM   1103  N   PHE A 848       1.614  -0.435   1.956  1.00  0.00           N  
ATOM   1104  CA  PHE A 848       0.547  -1.038   2.740  1.00  0.00           C  
ATOM   1105  C   PHE A 848      -0.448   0.033   3.175  1.00  0.00           C  
ATOM   1106  O   PHE A 848      -1.663  -0.157   3.081  1.00  0.00           O  
ATOM   1107  CB  PHE A 848       1.121  -1.765   3.957  1.00  0.00           C  
ATOM   1108  CG  PHE A 848       1.536  -3.181   3.672  1.00  0.00           C  
ATOM   1109  CD1 PHE A 848       0.607  -4.121   3.260  1.00  0.00           C  
ATOM   1110  CD2 PHE A 848       2.857  -3.571   3.815  1.00  0.00           C  
ATOM   1111  CE1 PHE A 848       0.987  -5.424   2.998  1.00  0.00           C  
ATOM   1112  CE2 PHE A 848       3.244  -4.873   3.555  1.00  0.00           C  
ATOM   1113  CZ  PHE A 848       2.307  -5.801   3.145  1.00  0.00           C  
ATOM   1114  H   PHE A 848       2.536  -0.455   2.302  1.00  0.00           H  
ATOM   1115  HA  PHE A 848       0.036  -1.753   2.112  1.00  0.00           H  
ATOM   1116  HB2 PHE A 848       1.990  -1.229   4.310  1.00  0.00           H  
ATOM   1117  HB3 PHE A 848       0.375  -1.787   4.740  1.00  0.00           H  
ATOM   1118  HD1 PHE A 848      -0.426  -3.830   3.145  1.00  0.00           H  
ATOM   1119  HD2 PHE A 848       3.592  -2.847   4.135  1.00  0.00           H  
ATOM   1120  HE1 PHE A 848       0.251  -6.146   2.677  1.00  0.00           H  
ATOM   1121  HE2 PHE A 848       4.278  -5.164   3.671  1.00  0.00           H  
ATOM   1122  HZ  PHE A 848       2.607  -6.817   2.940  1.00  0.00           H  
ATOM   1123  N   ALA A 849       0.075   1.174   3.621  1.00  0.00           N  
ATOM   1124  CA  ALA A 849      -0.764   2.303   4.010  1.00  0.00           C  
ATOM   1125  C   ALA A 849      -1.595   2.796   2.826  1.00  0.00           C  
ATOM   1126  O   ALA A 849      -2.742   3.211   2.994  1.00  0.00           O  
ATOM   1127  CB  ALA A 849       0.088   3.437   4.565  1.00  0.00           C  
ATOM   1128  H   ALA A 849       1.054   1.256   3.695  1.00  0.00           H  
ATOM   1129  HA  ALA A 849      -1.429   1.968   4.793  1.00  0.00           H  
ATOM   1130  HB1 ALA A 849       1.134   3.194   4.443  1.00  0.00           H  
ATOM   1131  HB2 ALA A 849      -0.135   4.349   4.032  1.00  0.00           H  
ATOM   1132  HB3 ALA A 849      -0.129   3.571   5.615  1.00  0.00           H  
ATOM   1133  N   MET A 850      -1.007   2.739   1.632  1.00  0.00           N  
ATOM   1134  CA  MET A 850      -1.706   3.121   0.403  1.00  0.00           C  
ATOM   1135  C   MET A 850      -2.949   2.269   0.207  1.00  0.00           C  
ATOM   1136  O   MET A 850      -4.047   2.776  -0.020  1.00  0.00           O  
ATOM   1137  CB  MET A 850      -0.794   2.943  -0.815  1.00  0.00           C  
ATOM   1138  CG  MET A 850       0.397   3.875  -0.837  1.00  0.00           C  
ATOM   1139  SD  MET A 850       0.839   4.402  -2.503  1.00  0.00           S  
ATOM   1140  CE  MET A 850       2.358   3.488  -2.751  1.00  0.00           C  
ATOM   1141  H   MET A 850      -0.074   2.441   1.575  1.00  0.00           H  
ATOM   1142  HA  MET A 850      -1.994   4.158   0.485  1.00  0.00           H  
ATOM   1143  HB2 MET A 850      -0.426   1.928  -0.826  1.00  0.00           H  
ATOM   1144  HB3 MET A 850      -1.373   3.115  -1.710  1.00  0.00           H  
ATOM   1145  HG2 MET A 850       0.159   4.742  -0.249  1.00  0.00           H  
ATOM   1146  HG3 MET A 850       1.244   3.367  -0.398  1.00  0.00           H  
ATOM   1147  HE1 MET A 850       2.342   2.592  -2.148  1.00  0.00           H  
ATOM   1148  HE2 MET A 850       2.450   3.219  -3.793  1.00  0.00           H  
ATOM   1149  HE3 MET A 850       3.199   4.101  -2.461  1.00  0.00           H  
ATOM   1150  N   LEU A 851      -2.761   0.965   0.307  1.00  0.00           N  
ATOM   1151  CA  LEU A 851      -3.838   0.018   0.065  1.00  0.00           C  
ATOM   1152  C   LEU A 851      -4.685  -0.199   1.319  1.00  0.00           C  
ATOM   1153  O   LEU A 851      -5.645  -0.969   1.302  1.00  0.00           O  
ATOM   1154  CB  LEU A 851      -3.249  -1.301  -0.431  1.00  0.00           C  
ATOM   1155  CG  LEU A 851      -2.017  -1.146  -1.330  1.00  0.00           C  
ATOM   1156  CD1 LEU A 851      -1.115  -2.364  -1.215  1.00  0.00           C  
ATOM   1157  CD2 LEU A 851      -2.432  -0.930  -2.776  1.00  0.00           C  
ATOM   1158  H   LEU A 851      -1.865   0.628   0.538  1.00  0.00           H  
ATOM   1159  HA  LEU A 851      -4.468   0.429  -0.710  1.00  0.00           H  
ATOM   1160  HB2 LEU A 851      -2.976  -1.897   0.428  1.00  0.00           H  
ATOM   1161  HB3 LEU A 851      -4.010  -1.825  -0.988  1.00  0.00           H  
ATOM   1162  HG  LEU A 851      -1.451  -0.272  -1.010  1.00  0.00           H  
ATOM   1163 HD11 LEU A 851      -1.572  -3.090  -0.558  1.00  0.00           H  
ATOM   1164 HD12 LEU A 851      -0.976  -2.801  -2.193  1.00  0.00           H  
ATOM   1165 HD13 LEU A 851      -0.158  -2.068  -0.813  1.00  0.00           H  
ATOM   1166 HD21 LEU A 851      -3.036  -1.763  -3.104  1.00  0.00           H  
ATOM   1167 HD22 LEU A 851      -3.004  -0.017  -2.856  1.00  0.00           H  
ATOM   1168 HD23 LEU A 851      -1.551  -0.859  -3.397  1.00  0.00           H  
ATOM   1169  N   ASN A 852      -4.296   0.471   2.406  1.00  0.00           N  
ATOM   1170  CA  ASN A 852      -5.055   0.474   3.662  1.00  0.00           C  
ATOM   1171  C   ASN A 852      -4.921  -0.858   4.384  1.00  0.00           C  
ATOM   1172  O   ASN A 852      -5.783  -1.255   5.167  1.00  0.00           O  
ATOM   1173  CB  ASN A 852      -6.536   0.808   3.431  1.00  0.00           C  
ATOM   1174  CG  ASN A 852      -7.085   1.762   4.479  1.00  0.00           C  
ATOM   1175  OD1 ASN A 852      -6.948   1.540   5.683  1.00  0.00           O  
ATOM   1176  ND2 ASN A 852      -7.711   2.836   4.028  1.00  0.00           N  
ATOM   1177  H   ASN A 852      -3.445   0.962   2.373  1.00  0.00           H  
ATOM   1178  HA  ASN A 852      -4.626   1.241   4.291  1.00  0.00           H  
ATOM   1179  HB2 ASN A 852      -6.648   1.269   2.462  1.00  0.00           H  
ATOM   1180  HB3 ASN A 852      -7.114  -0.104   3.459  1.00  0.00           H  
ATOM   1181 HD21 ASN A 852      -7.785   2.956   3.059  1.00  0.00           H  
ATOM   1182 HD22 ASN A 852      -8.083   3.470   4.684  1.00  0.00           H  
ATOM   1183  N   LEU A 853      -3.816  -1.537   4.129  1.00  0.00           N  
ATOM   1184  CA  LEU A 853      -3.518  -2.784   4.802  1.00  0.00           C  
ATOM   1185  C   LEU A 853      -2.814  -2.488   6.119  1.00  0.00           C  
ATOM   1186  O   LEU A 853      -1.606  -2.694   6.254  1.00  0.00           O  
ATOM   1187  CB  LEU A 853      -2.651  -3.669   3.908  1.00  0.00           C  
ATOM   1188  CG  LEU A 853      -3.426  -4.581   2.956  1.00  0.00           C  
ATOM   1189  CD1 LEU A 853      -2.665  -4.757   1.649  1.00  0.00           C  
ATOM   1190  CD2 LEU A 853      -3.688  -5.929   3.610  1.00  0.00           C  
ATOM   1191  H   LEU A 853      -3.178  -1.182   3.473  1.00  0.00           H  
ATOM   1192  HA  LEU A 853      -4.451  -3.288   5.006  1.00  0.00           H  
ATOM   1193  HB2 LEU A 853      -2.009  -3.029   3.320  1.00  0.00           H  
ATOM   1194  HB3 LEU A 853      -2.031  -4.289   4.539  1.00  0.00           H  
ATOM   1195  HG  LEU A 853      -4.380  -4.126   2.729  1.00  0.00           H  
ATOM   1196 HD11 LEU A 853      -1.670  -4.351   1.755  1.00  0.00           H  
ATOM   1197 HD12 LEU A 853      -2.603  -5.807   1.409  1.00  0.00           H  
ATOM   1198 HD13 LEU A 853      -3.183  -4.237   0.855  1.00  0.00           H  
ATOM   1199 HD21 LEU A 853      -2.793  -6.266   4.114  1.00  0.00           H  
ATOM   1200 HD22 LEU A 853      -4.490  -5.832   4.327  1.00  0.00           H  
ATOM   1201 HD23 LEU A 853      -3.967  -6.648   2.854  1.00  0.00           H  
ATOM   1202  N   VAL A 854      -3.590  -1.980   7.073  1.00  0.00           N  
ATOM   1203  CA  VAL A 854      -3.069  -1.545   8.370  1.00  0.00           C  
ATOM   1204  C   VAL A 854      -2.207  -2.616   9.054  1.00  0.00           C  
ATOM   1205  O   VAL A 854      -1.061  -2.336   9.402  1.00  0.00           O  
ATOM   1206  CB  VAL A 854      -4.202  -1.106   9.326  1.00  0.00           C  
ATOM   1207  CG1 VAL A 854      -3.630  -0.482  10.593  1.00  0.00           C  
ATOM   1208  CG2 VAL A 854      -5.141  -0.136   8.629  1.00  0.00           C  
ATOM   1209  H   VAL A 854      -4.551  -1.886   6.895  1.00  0.00           H  
ATOM   1210  HA  VAL A 854      -2.446  -0.682   8.185  1.00  0.00           H  
ATOM   1211  HB  VAL A 854      -4.768  -1.981   9.608  1.00  0.00           H  
ATOM   1212 HG11 VAL A 854      -2.745   0.087  10.349  1.00  0.00           H  
ATOM   1213 HG12 VAL A 854      -4.366   0.173  11.039  1.00  0.00           H  
ATOM   1214 HG13 VAL A 854      -3.374  -1.263  11.294  1.00  0.00           H  
ATOM   1215 HG21 VAL A 854      -5.328  -0.480   7.624  1.00  0.00           H  
ATOM   1216 HG22 VAL A 854      -6.074  -0.083   9.172  1.00  0.00           H  
ATOM   1217 HG23 VAL A 854      -4.687   0.844   8.596  1.00  0.00           H  
ATOM   1218  N   PRO A 855      -2.722  -3.853   9.255  1.00  0.00           N  
ATOM   1219  CA  PRO A 855      -1.953  -4.923   9.909  1.00  0.00           C  
ATOM   1220  C   PRO A 855      -0.628  -5.206   9.199  1.00  0.00           C  
ATOM   1221  O   PRO A 855       0.390  -5.465   9.843  1.00  0.00           O  
ATOM   1222  CB  PRO A 855      -2.879  -6.141   9.831  1.00  0.00           C  
ATOM   1223  CG  PRO A 855      -4.246  -5.574   9.677  1.00  0.00           C  
ATOM   1224  CD  PRO A 855      -4.080  -4.307   8.890  1.00  0.00           C  
ATOM   1225  HA  PRO A 855      -1.754  -4.685  10.945  1.00  0.00           H  
ATOM   1226  HB2 PRO A 855      -2.605  -6.749   8.981  1.00  0.00           H  
ATOM   1227  HB3 PRO A 855      -2.793  -6.720  10.738  1.00  0.00           H  
ATOM   1228  HG2 PRO A 855      -4.875  -6.270   9.141  1.00  0.00           H  
ATOM   1229  HG3 PRO A 855      -4.668  -5.360  10.648  1.00  0.00           H  
ATOM   1230  HD2 PRO A 855      -4.147  -4.510   7.832  1.00  0.00           H  
ATOM   1231  HD3 PRO A 855      -4.821  -3.578   9.184  1.00  0.00           H  
ATOM   1232  N   GLY A 856      -0.641  -5.142   7.871  1.00  0.00           N  
ATOM   1233  CA  GLY A 856       0.573  -5.357   7.105  1.00  0.00           C  
ATOM   1234  C   GLY A 856       1.577  -4.243   7.330  1.00  0.00           C  
ATOM   1235  O   GLY A 856       2.770  -4.495   7.532  1.00  0.00           O  
ATOM   1236  H   GLY A 856      -1.480  -4.933   7.411  1.00  0.00           H  
ATOM   1237  HA2 GLY A 856       1.016  -6.295   7.403  1.00  0.00           H  
ATOM   1238  HA3 GLY A 856       0.327  -5.401   6.055  1.00  0.00           H  
ATOM   1239  N   LYS A 857       1.089  -3.008   7.311  1.00  0.00           N  
ATOM   1240  CA  LYS A 857       1.927  -1.850   7.587  1.00  0.00           C  
ATOM   1241  C   LYS A 857       2.446  -1.915   9.020  1.00  0.00           C  
ATOM   1242  O   LYS A 857       3.604  -1.602   9.281  1.00  0.00           O  
ATOM   1243  CB  LYS A 857       1.141  -0.554   7.352  1.00  0.00           C  
ATOM   1244  CG  LYS A 857       1.824   0.691   7.895  1.00  0.00           C  
ATOM   1245  CD  LYS A 857       0.817   1.663   8.487  1.00  0.00           C  
ATOM   1246  CE  LYS A 857       1.215   3.107   8.227  1.00  0.00           C  
ATOM   1247  NZ  LYS A 857       2.014   3.674   9.343  1.00  0.00           N  
ATOM   1248  H   LYS A 857       0.138  -2.873   7.101  1.00  0.00           H  
ATOM   1249  HA  LYS A 857       2.769  -1.880   6.910  1.00  0.00           H  
ATOM   1250  HB2 LYS A 857       1.003  -0.422   6.290  1.00  0.00           H  
ATOM   1251  HB3 LYS A 857       0.173  -0.640   7.821  1.00  0.00           H  
ATOM   1252  HG2 LYS A 857       2.524   0.400   8.664  1.00  0.00           H  
ATOM   1253  HG3 LYS A 857       2.353   1.178   7.091  1.00  0.00           H  
ATOM   1254  HD2 LYS A 857      -0.149   1.481   8.041  1.00  0.00           H  
ATOM   1255  HD3 LYS A 857       0.760   1.500   9.553  1.00  0.00           H  
ATOM   1256  HE2 LYS A 857       1.801   3.148   7.322  1.00  0.00           H  
ATOM   1257  HE3 LYS A 857       0.318   3.698   8.101  1.00  0.00           H  
ATOM   1258  HZ1 LYS A 857       1.515   3.544  10.250  1.00  0.00           H  
ATOM   1259  HZ2 LYS A 857       2.944   3.194   9.402  1.00  0.00           H  
ATOM   1260  HZ3 LYS A 857       2.174   4.692   9.189  1.00  0.00           H  
ATOM   1261  N   GLN A 858       1.581  -2.351   9.932  1.00  0.00           N  
ATOM   1262  CA  GLN A 858       1.937  -2.532  11.337  1.00  0.00           C  
ATOM   1263  C   GLN A 858       3.147  -3.446  11.469  1.00  0.00           C  
ATOM   1264  O   GLN A 858       4.080  -3.166  12.229  1.00  0.00           O  
ATOM   1265  CB  GLN A 858       0.754  -3.139  12.093  1.00  0.00           C  
ATOM   1266  CG  GLN A 858       0.249  -2.287  13.239  1.00  0.00           C  
ATOM   1267  CD  GLN A 858      -0.827  -2.991  14.040  1.00  0.00           C  
ATOM   1268  OE1 GLN A 858      -2.014  -2.713  13.885  1.00  0.00           O  
ATOM   1269  NE2 GLN A 858      -0.420  -3.912  14.899  1.00  0.00           N  
ATOM   1270  H   GLN A 858       0.660  -2.546   9.651  1.00  0.00           H  
ATOM   1271  HA  GLN A 858       2.171  -1.563  11.756  1.00  0.00           H  
ATOM   1272  HB2 GLN A 858      -0.061  -3.288  11.402  1.00  0.00           H  
ATOM   1273  HB3 GLN A 858       1.054  -4.096  12.492  1.00  0.00           H  
ATOM   1274  HG2 GLN A 858       1.074  -2.060  13.891  1.00  0.00           H  
ATOM   1275  HG3 GLN A 858      -0.161  -1.370  12.839  1.00  0.00           H  
ATOM   1276 HE21 GLN A 858       0.547  -4.085  14.973  1.00  0.00           H  
ATOM   1277 HE22 GLN A 858      -1.102  -4.391  15.427  1.00  0.00           H  
ATOM   1278  N   LEU A 859       3.131  -4.537  10.714  1.00  0.00           N  
ATOM   1279  CA  LEU A 859       4.251  -5.465  10.682  1.00  0.00           C  
ATOM   1280  C   LEU A 859       5.511  -4.757  10.197  1.00  0.00           C  
ATOM   1281  O   LEU A 859       6.583  -4.908  10.780  1.00  0.00           O  
ATOM   1282  CB  LEU A 859       3.935  -6.650   9.767  1.00  0.00           C  
ATOM   1283  CG  LEU A 859       2.811  -7.568  10.251  1.00  0.00           C  
ATOM   1284  CD1 LEU A 859       2.315  -8.445   9.112  1.00  0.00           C  
ATOM   1285  CD2 LEU A 859       3.279  -8.420  11.418  1.00  0.00           C  
ATOM   1286  H   LEU A 859       2.336  -4.726  10.169  1.00  0.00           H  
ATOM   1287  HA  LEU A 859       4.416  -5.826  11.686  1.00  0.00           H  
ATOM   1288  HB2 LEU A 859       3.662  -6.262   8.798  1.00  0.00           H  
ATOM   1289  HB3 LEU A 859       4.830  -7.243   9.657  1.00  0.00           H  
ATOM   1290  HG  LEU A 859       1.984  -6.962  10.589  1.00  0.00           H  
ATOM   1291 HD11 LEU A 859       2.137  -7.835   8.238  1.00  0.00           H  
ATOM   1292 HD12 LEU A 859       3.059  -9.195   8.884  1.00  0.00           H  
ATOM   1293 HD13 LEU A 859       1.395  -8.929   9.405  1.00  0.00           H  
ATOM   1294 HD21 LEU A 859       4.229  -8.050  11.777  1.00  0.00           H  
ATOM   1295 HD22 LEU A 859       2.549  -8.372  12.215  1.00  0.00           H  
ATOM   1296 HD23 LEU A 859       3.391  -9.444  11.095  1.00  0.00           H  
ATOM   1297  N   CYS A 860       5.365  -3.963   9.143  1.00  0.00           N  
ATOM   1298  CA  CYS A 860       6.491  -3.228   8.575  1.00  0.00           C  
ATOM   1299  C   CYS A 860       7.009  -2.158   9.541  1.00  0.00           C  
ATOM   1300  O   CYS A 860       8.210  -1.903   9.601  1.00  0.00           O  
ATOM   1301  CB  CYS A 860       6.085  -2.596   7.247  1.00  0.00           C  
ATOM   1302  SG  CYS A 860       5.526  -3.796   6.015  1.00  0.00           S  
ATOM   1303  H   CYS A 860       4.475  -3.876   8.729  1.00  0.00           H  
ATOM   1304  HA  CYS A 860       7.284  -3.937   8.393  1.00  0.00           H  
ATOM   1305  HB2 CYS A 860       5.276  -1.902   7.418  1.00  0.00           H  
ATOM   1306  HB3 CYS A 860       6.929  -2.066   6.833  1.00  0.00           H  
ATOM   1307  HG  CYS A 860       4.502  -4.466   6.531  1.00  0.00           H  
ATOM   1308  N   GLU A 861       6.105  -1.535  10.292  1.00  0.00           N  
ATOM   1309  CA  GLU A 861       6.496  -0.567  11.313  1.00  0.00           C  
ATOM   1310  C   GLU A 861       7.377  -1.238  12.360  1.00  0.00           C  
ATOM   1311  O   GLU A 861       8.441  -0.732  12.724  1.00  0.00           O  
ATOM   1312  CB  GLU A 861       5.267   0.037  12.003  1.00  0.00           C  
ATOM   1313  CG  GLU A 861       4.314   0.761  11.066  1.00  0.00           C  
ATOM   1314  CD  GLU A 861       4.872   2.069  10.553  1.00  0.00           C  
ATOM   1315  OE1 GLU A 861       5.813   2.608  11.169  1.00  0.00           O  
ATOM   1316  OE2 GLU A 861       4.374   2.565   9.525  1.00  0.00           O  
ATOM   1317  H   GLU A 861       5.149  -1.721  10.147  1.00  0.00           H  
ATOM   1318  HA  GLU A 861       7.058   0.220  10.826  1.00  0.00           H  
ATOM   1319  HB2 GLU A 861       4.719  -0.756  12.490  1.00  0.00           H  
ATOM   1320  HB3 GLU A 861       5.601   0.740  12.753  1.00  0.00           H  
ATOM   1321  HG2 GLU A 861       4.109   0.120  10.220  1.00  0.00           H  
ATOM   1322  HG3 GLU A 861       3.394   0.960  11.594  1.00  0.00           H  
ATOM   1323  N   THR A 862       6.924  -2.392  12.833  1.00  0.00           N  
ATOM   1324  CA  THR A 862       7.670  -3.162  13.815  1.00  0.00           C  
ATOM   1325  C   THR A 862       8.961  -3.708  13.203  1.00  0.00           C  
ATOM   1326  O   THR A 862       9.972  -3.842  13.890  1.00  0.00           O  
ATOM   1327  CB  THR A 862       6.826  -4.320  14.380  1.00  0.00           C  
ATOM   1328  OG1 THR A 862       5.447  -3.923  14.476  1.00  0.00           O  
ATOM   1329  CG2 THR A 862       7.332  -4.733  15.755  1.00  0.00           C  
ATOM   1330  H   THR A 862       6.062  -2.731  12.513  1.00  0.00           H  
ATOM   1331  HA  THR A 862       7.926  -2.499  14.629  1.00  0.00           H  
ATOM   1332  HB  THR A 862       6.907  -5.165  13.713  1.00  0.00           H  
ATOM   1333  HG1 THR A 862       5.076  -3.813  13.591  1.00  0.00           H  
ATOM   1334 HG21 THR A 862       7.575  -3.851  16.330  1.00  0.00           H  
ATOM   1335 HG22 THR A 862       6.568  -5.299  16.266  1.00  0.00           H  
ATOM   1336 HG23 THR A 862       8.216  -5.344  15.643  1.00  0.00           H  
ATOM   1337  N   LEU A 863       8.920  -4.013  11.907  1.00  0.00           N  
ATOM   1338  CA  LEU A 863      10.112  -4.433  11.180  1.00  0.00           C  
ATOM   1339  C   LEU A 863      11.165  -3.333  11.216  1.00  0.00           C  
ATOM   1340  O   LEU A 863      12.326  -3.589  11.525  1.00  0.00           O  
ATOM   1341  CB  LEU A 863       9.768  -4.773   9.727  1.00  0.00           C  
ATOM   1342  CG  LEU A 863      10.257  -6.139   9.228  1.00  0.00           C  
ATOM   1343  CD1 LEU A 863      10.412  -6.119   7.715  1.00  0.00           C  
ATOM   1344  CD2 LEU A 863      11.574  -6.522   9.885  1.00  0.00           C  
ATOM   1345  H   LEU A 863       8.061  -3.968  11.431  1.00  0.00           H  
ATOM   1346  HA  LEU A 863      10.508  -5.312  11.667  1.00  0.00           H  
ATOM   1347  HB2 LEU A 863       8.693  -4.738   9.619  1.00  0.00           H  
ATOM   1348  HB3 LEU A 863      10.198  -4.012   9.094  1.00  0.00           H  
ATOM   1349  HG  LEU A 863       9.523  -6.892   9.479  1.00  0.00           H  
ATOM   1350 HD11 LEU A 863       9.599  -5.561   7.276  1.00  0.00           H  
ATOM   1351 HD12 LEU A 863      11.352  -5.653   7.457  1.00  0.00           H  
ATOM   1352 HD13 LEU A 863      10.400  -7.131   7.339  1.00  0.00           H  
ATOM   1353 HD21 LEU A 863      11.998  -5.656  10.373  1.00  0.00           H  
ATOM   1354 HD22 LEU A 863      11.401  -7.298  10.617  1.00  0.00           H  
ATOM   1355 HD23 LEU A 863      12.262  -6.884   9.134  1.00  0.00           H  
ATOM   1356  N   GLU A 864      10.748  -2.106  10.920  1.00  0.00           N  
ATOM   1357  CA  GLU A 864      11.642  -0.957  10.983  1.00  0.00           C  
ATOM   1358  C   GLU A 864      12.208  -0.806  12.391  1.00  0.00           C  
ATOM   1359  O   GLU A 864      13.371  -0.462  12.571  1.00  0.00           O  
ATOM   1360  CB  GLU A 864      10.905   0.316  10.569  1.00  0.00           C  
ATOM   1361  CG  GLU A 864      11.471   0.966   9.317  1.00  0.00           C  
ATOM   1362  CD  GLU A 864      10.894   2.342   9.062  1.00  0.00           C  
ATOM   1363  OE1 GLU A 864      10.434   2.989  10.026  1.00  0.00           O  
ATOM   1364  OE2 GLU A 864      10.872   2.778   7.899  1.00  0.00           O  
ATOM   1365  H   GLU A 864       9.814  -1.972  10.643  1.00  0.00           H  
ATOM   1366  HA  GLU A 864      12.457  -1.133  10.296  1.00  0.00           H  
ATOM   1367  HB2 GLU A 864       9.869   0.074  10.384  1.00  0.00           H  
ATOM   1368  HB3 GLU A 864      10.961   1.030  11.377  1.00  0.00           H  
ATOM   1369  HG2 GLU A 864      12.541   1.057   9.424  1.00  0.00           H  
ATOM   1370  HG3 GLU A 864      11.246   0.336   8.469  1.00  0.00           H  
ATOM   1371  N   HIS A 865      11.372  -1.082  13.385  1.00  0.00           N  
ATOM   1372  CA  HIS A 865      11.789  -1.068  14.785  1.00  0.00           C  
ATOM   1373  C   HIS A 865      12.872  -2.124  15.024  1.00  0.00           C  
ATOM   1374  O   HIS A 865      13.843  -1.892  15.747  1.00  0.00           O  
ATOM   1375  CB  HIS A 865      10.551  -1.299  15.681  1.00  0.00           C  
ATOM   1376  CG  HIS A 865      10.787  -2.040  16.973  1.00  0.00           C  
ATOM   1377  ND1 HIS A 865      10.912  -1.404  18.185  1.00  0.00           N  
ATOM   1378  CD2 HIS A 865      10.876  -3.368  17.239  1.00  0.00           C  
ATOM   1379  CE1 HIS A 865      11.064  -2.301  19.139  1.00  0.00           C  
ATOM   1380  NE2 HIS A 865      11.046  -3.500  18.594  1.00  0.00           N  
ATOM   1381  H   HIS A 865      10.437  -1.293  13.169  1.00  0.00           H  
ATOM   1382  HA  HIS A 865      12.208  -0.090  14.998  1.00  0.00           H  
ATOM   1383  HB2 HIS A 865      10.127  -0.340  15.936  1.00  0.00           H  
ATOM   1384  HB3 HIS A 865       9.819  -1.857  15.114  1.00  0.00           H  
ATOM   1385  HD1 HIS A 865      10.892  -0.427  18.327  1.00  0.00           H  
ATOM   1386  HD2 HIS A 865      10.823  -4.171  16.516  1.00  0.00           H  
ATOM   1387  HE1 HIS A 865      11.181  -2.088  20.190  1.00  0.00           H  
ATOM   1388  HE2 HIS A 865      11.313  -4.330  19.055  1.00  0.00           H  
ATOM   1389  N   LEU A 866      12.709  -3.279  14.400  1.00  0.00           N  
ATOM   1390  CA  LEU A 866      13.684  -4.352  14.522  1.00  0.00           C  
ATOM   1391  C   LEU A 866      14.995  -3.957  13.852  1.00  0.00           C  
ATOM   1392  O   LEU A 866      16.071  -4.177  14.404  1.00  0.00           O  
ATOM   1393  CB  LEU A 866      13.138  -5.642  13.907  1.00  0.00           C  
ATOM   1394  CG  LEU A 866      11.942  -6.249  14.639  1.00  0.00           C  
ATOM   1395  CD1 LEU A 866      11.069  -7.026  13.672  1.00  0.00           C  
ATOM   1396  CD2 LEU A 866      12.407  -7.145  15.777  1.00  0.00           C  
ATOM   1397  H   LEU A 866      11.912  -3.416  13.840  1.00  0.00           H  
ATOM   1398  HA  LEU A 866      13.868  -4.514  15.574  1.00  0.00           H  
ATOM   1399  HB2 LEU A 866      12.844  -5.432  12.887  1.00  0.00           H  
ATOM   1400  HB3 LEU A 866      13.931  -6.373  13.890  1.00  0.00           H  
ATOM   1401  HG  LEU A 866      11.346  -5.453  15.061  1.00  0.00           H  
ATOM   1402 HD11 LEU A 866      10.829  -6.402  12.825  1.00  0.00           H  
ATOM   1403 HD12 LEU A 866      11.600  -7.904  13.335  1.00  0.00           H  
ATOM   1404 HD13 LEU A 866      10.158  -7.325  14.170  1.00  0.00           H  
ATOM   1405 HD21 LEU A 866      13.476  -7.048  15.901  1.00  0.00           H  
ATOM   1406 HD22 LEU A 866      11.912  -6.851  16.692  1.00  0.00           H  
ATOM   1407 HD23 LEU A 866      12.162  -8.172  15.551  1.00  0.00           H  
ATOM   1408  N   ILE A 867      14.894  -3.356  12.673  1.00  0.00           N  
ATOM   1409  CA  ILE A 867      16.066  -2.882  11.948  1.00  0.00           C  
ATOM   1410  C   ILE A 867      16.761  -1.765  12.723  1.00  0.00           C  
ATOM   1411  O   ILE A 867      17.984  -1.763  12.859  1.00  0.00           O  
ATOM   1412  CB  ILE A 867      15.698  -2.362  10.539  1.00  0.00           C  
ATOM   1413  CG1 ILE A 867      14.922  -3.420   9.754  1.00  0.00           C  
ATOM   1414  CG2 ILE A 867      16.953  -1.965   9.777  1.00  0.00           C  
ATOM   1415  CD1 ILE A 867      14.064  -2.846   8.649  1.00  0.00           C  
ATOM   1416  H   ILE A 867      14.001  -3.235  12.274  1.00  0.00           H  
ATOM   1417  HA  ILE A 867      16.749  -3.711  11.837  1.00  0.00           H  
ATOM   1418  HB  ILE A 867      15.081  -1.484  10.653  1.00  0.00           H  
ATOM   1419 HG12 ILE A 867      15.622  -4.107   9.304  1.00  0.00           H  
ATOM   1420 HG13 ILE A 867      14.277  -3.962  10.430  1.00  0.00           H  
ATOM   1421 HG21 ILE A 867      17.701  -1.613  10.471  1.00  0.00           H  
ATOM   1422 HG22 ILE A 867      17.333  -2.824   9.243  1.00  0.00           H  
ATOM   1423 HG23 ILE A 867      16.715  -1.180   9.074  1.00  0.00           H  
ATOM   1424 HD11 ILE A 867      14.681  -2.267   7.978  1.00  0.00           H  
ATOM   1425 HD12 ILE A 867      13.593  -3.650   8.102  1.00  0.00           H  
ATOM   1426 HD13 ILE A 867      13.303  -2.210   9.077  1.00  0.00           H  
ATOM   1427  N   ARG A 868      15.966  -0.833  13.242  1.00  0.00           N  
ATOM   1428  CA  ARG A 868      16.488   0.309  13.981  1.00  0.00           C  
ATOM   1429  C   ARG A 868      17.253  -0.142  15.225  1.00  0.00           C  
ATOM   1430  O   ARG A 868      18.231   0.487  15.628  1.00  0.00           O  
ATOM   1431  CB  ARG A 868      15.339   1.257  14.367  1.00  0.00           C  
ATOM   1432  CG  ARG A 868      14.681   0.934  15.697  1.00  0.00           C  
ATOM   1433  CD  ARG A 868      15.140   1.859  16.811  1.00  0.00           C  
ATOM   1434  NE  ARG A 868      15.826   3.052  16.312  1.00  0.00           N  
ATOM   1435  CZ  ARG A 868      16.795   3.680  16.974  1.00  0.00           C  
ATOM   1436  NH1 ARG A 868      17.153   3.267  18.185  1.00  0.00           N  
ATOM   1437  NH2 ARG A 868      17.394   4.731  16.432  1.00  0.00           N  
ATOM   1438  H   ARG A 868      14.993  -0.912  13.116  1.00  0.00           H  
ATOM   1439  HA  ARG A 868      17.168   0.836  13.333  1.00  0.00           H  
ATOM   1440  HB2 ARG A 868      15.716   2.263  14.419  1.00  0.00           H  
ATOM   1441  HB3 ARG A 868      14.580   1.209  13.601  1.00  0.00           H  
ATOM   1442  HG2 ARG A 868      13.615   1.025  15.588  1.00  0.00           H  
ATOM   1443  HG3 ARG A 868      14.928  -0.083  15.966  1.00  0.00           H  
ATOM   1444  HD2 ARG A 868      14.278   2.162  17.377  1.00  0.00           H  
ATOM   1445  HD3 ARG A 868      15.814   1.313  17.455  1.00  0.00           H  
ATOM   1446  HE  ARG A 868      15.555   3.395  15.429  1.00  0.00           H  
ATOM   1447 HH11 ARG A 868      16.694   2.483  18.606  1.00  0.00           H  
ATOM   1448 HH12 ARG A 868      17.890   3.740  18.687  1.00  0.00           H  
ATOM   1449 HH21 ARG A 868      17.121   5.055  15.523  1.00  0.00           H  
ATOM   1450 HH22 ARG A 868      18.130   5.213  16.933  1.00  0.00           H  
ATOM   1451  N   GLU A 869      16.810  -1.232  15.838  1.00  0.00           N  
ATOM   1452  CA  GLU A 869      17.456  -1.705  17.047  1.00  0.00           C  
ATOM   1453  C   GLU A 869      18.358  -2.903  16.763  1.00  0.00           C  
ATOM   1454  O   GLU A 869      18.825  -3.584  17.682  1.00  0.00           O  
ATOM   1455  CB  GLU A 869      16.411  -2.002  18.121  1.00  0.00           C  
ATOM   1456  CG  GLU A 869      15.760  -3.372  18.041  1.00  0.00           C  
ATOM   1457  CD  GLU A 869      14.501  -3.431  18.877  1.00  0.00           C  
ATOM   1458  OE1 GLU A 869      14.142  -2.400  19.491  1.00  0.00           O  
ATOM   1459  OE2 GLU A 869      13.866  -4.502  18.932  1.00  0.00           O  
ATOM   1460  H   GLU A 869      16.028  -1.715  15.480  1.00  0.00           H  
ATOM   1461  HA  GLU A 869      18.078  -0.897  17.399  1.00  0.00           H  
ATOM   1462  HB2 GLU A 869      16.871  -1.906  19.088  1.00  0.00           H  
ATOM   1463  HB3 GLU A 869      15.630  -1.263  18.037  1.00  0.00           H  
ATOM   1464  HG2 GLU A 869      15.506  -3.583  17.013  1.00  0.00           H  
ATOM   1465  HG3 GLU A 869      16.454  -4.114  18.405  1.00  0.00           H  
ATOM   1466  N   LYS A 870      18.609  -3.129  15.475  1.00  0.00           N  
ATOM   1467  CA  LYS A 870      19.559  -4.137  15.008  1.00  0.00           C  
ATOM   1468  C   LYS A 870      19.209  -5.542  15.503  1.00  0.00           C  
ATOM   1469  O   LYS A 870      20.093  -6.330  15.850  1.00  0.00           O  
ATOM   1470  CB  LYS A 870      20.984  -3.764  15.428  1.00  0.00           C  
ATOM   1471  CG  LYS A 870      21.490  -2.479  14.787  1.00  0.00           C  
ATOM   1472  CD  LYS A 870      22.041  -2.729  13.391  1.00  0.00           C  
ATOM   1473  CE  LYS A 870      22.459  -1.432  12.709  1.00  0.00           C  
ATOM   1474  NZ  LYS A 870      23.883  -1.095  12.977  1.00  0.00           N  
ATOM   1475  H   LYS A 870      18.131  -2.593  14.805  1.00  0.00           H  
ATOM   1476  HA  LYS A 870      19.513  -4.139  13.930  1.00  0.00           H  
ATOM   1477  HB2 LYS A 870      21.012  -3.641  16.501  1.00  0.00           H  
ATOM   1478  HB3 LYS A 870      21.650  -4.566  15.150  1.00  0.00           H  
ATOM   1479  HG2 LYS A 870      20.673  -1.777  14.720  1.00  0.00           H  
ATOM   1480  HG3 LYS A 870      22.273  -2.065  15.405  1.00  0.00           H  
ATOM   1481  HD2 LYS A 870      22.904  -3.377  13.465  1.00  0.00           H  
ATOM   1482  HD3 LYS A 870      21.279  -3.210  12.795  1.00  0.00           H  
ATOM   1483  HE2 LYS A 870      22.318  -1.540  11.645  1.00  0.00           H  
ATOM   1484  HE3 LYS A 870      21.832  -0.631  13.073  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 870      24.310  -1.806  13.609  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 870      24.425  -1.079  12.083  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 870      23.953  -0.157  13.428  1.00  0.00           H  
ATOM   1488  N   ASP A 871      17.922  -5.852  15.540  1.00  0.00           N  
ATOM   1489  CA  ASP A 871      17.480  -7.207  15.854  1.00  0.00           C  
ATOM   1490  C   ASP A 871      17.409  -8.037  14.581  1.00  0.00           C  
ATOM   1491  O   ASP A 871      16.345  -8.175  13.979  1.00  0.00           O  
ATOM   1492  CB  ASP A 871      16.116  -7.193  16.544  1.00  0.00           C  
ATOM   1493  CG  ASP A 871      15.789  -8.512  17.225  1.00  0.00           C  
ATOM   1494  OD1 ASP A 871      16.347  -9.557  16.831  1.00  0.00           O  
ATOM   1495  OD2 ASP A 871      14.968  -8.503  18.166  1.00  0.00           O  
ATOM   1496  H   ASP A 871      17.251  -5.151  15.356  1.00  0.00           H  
ATOM   1497  HA  ASP A 871      18.210  -7.649  16.517  1.00  0.00           H  
ATOM   1498  HB2 ASP A 871      16.109  -6.414  17.290  1.00  0.00           H  
ATOM   1499  HB3 ASP A 871      15.352  -6.989  15.808  1.00  0.00           H  
ATOM   1500  N   VAL A 872      18.553  -8.575  14.176  1.00  0.00           N  
ATOM   1501  CA  VAL A 872      18.647  -9.364  12.946  1.00  0.00           C  
ATOM   1502  C   VAL A 872      17.675 -10.555  12.950  1.00  0.00           C  
ATOM   1503  O   VAL A 872      16.881 -10.698  12.020  1.00  0.00           O  
ATOM   1504  CB  VAL A 872      20.085  -9.875  12.688  1.00  0.00           C  
ATOM   1505  CG1 VAL A 872      20.359  -9.964  11.196  1.00  0.00           C  
ATOM   1506  CG2 VAL A 872      21.114  -8.979  13.364  1.00  0.00           C  
ATOM   1507  H   VAL A 872      19.358  -8.440  14.718  1.00  0.00           H  
ATOM   1508  HA  VAL A 872      18.377  -8.712  12.128  1.00  0.00           H  
ATOM   1509  HB  VAL A 872      20.172 -10.869  13.106  1.00  0.00           H  
ATOM   1510 HG11 VAL A 872      19.923  -9.110  10.699  1.00  0.00           H  
ATOM   1511 HG12 VAL A 872      21.426  -9.973  11.027  1.00  0.00           H  
ATOM   1512 HG13 VAL A 872      19.924 -10.870  10.802  1.00  0.00           H  
ATOM   1513 HG21 VAL A 872      20.875  -7.945  13.167  1.00  0.00           H  
ATOM   1514 HG22 VAL A 872      21.100  -9.156  14.429  1.00  0.00           H  
ATOM   1515 HG23 VAL A 872      22.096  -9.202  12.975  1.00  0.00           H  
ATOM   1516  N   PRO A 873      17.713 -11.430  13.984  1.00  0.00           N  
ATOM   1517  CA  PRO A 873      16.785 -12.568  14.080  1.00  0.00           C  
ATOM   1518  C   PRO A 873      15.323 -12.126  14.108  1.00  0.00           C  
ATOM   1519  O   PRO A 873      14.444 -12.805  13.568  1.00  0.00           O  
ATOM   1520  CB  PRO A 873      17.165 -13.240  15.403  1.00  0.00           C  
ATOM   1521  CG  PRO A 873      18.560 -12.798  15.668  1.00  0.00           C  
ATOM   1522  CD  PRO A 873      18.656 -11.405  15.118  1.00  0.00           C  
ATOM   1523  HA  PRO A 873      16.932 -13.263  13.265  1.00  0.00           H  
ATOM   1524  HB2 PRO A 873      16.491 -12.913  16.184  1.00  0.00           H  
ATOM   1525  HB3 PRO A 873      17.106 -14.313  15.295  1.00  0.00           H  
ATOM   1526  HG2 PRO A 873      18.751 -12.798  16.731  1.00  0.00           H  
ATOM   1527  HG3 PRO A 873      19.256 -13.450  15.160  1.00  0.00           H  
ATOM   1528  HD2 PRO A 873      18.351 -10.684  15.860  1.00  0.00           H  
ATOM   1529  HD3 PRO A 873      19.661 -11.201  14.779  1.00  0.00           H  
ATOM   1530  N   GLY A 874      15.069 -10.985  14.739  1.00  0.00           N  
ATOM   1531  CA  GLY A 874      13.729 -10.437  14.771  1.00  0.00           C  
ATOM   1532  C   GLY A 874      13.273  -9.990  13.398  1.00  0.00           C  
ATOM   1533  O   GLY A 874      12.130 -10.234  13.007  1.00  0.00           O  
ATOM   1534  H   GLY A 874      15.804 -10.511  15.194  1.00  0.00           H  
ATOM   1535  HA2 GLY A 874      13.050 -11.192  15.140  1.00  0.00           H  
ATOM   1536  HA3 GLY A 874      13.711  -9.588  15.439  1.00  0.00           H  
ATOM   1537  N   ILE A 875      14.177  -9.345  12.667  1.00  0.00           N  
ATOM   1538  CA  ILE A 875      13.907  -8.926  11.298  1.00  0.00           C  
ATOM   1539  C   ILE A 875      13.487 -10.124  10.456  1.00  0.00           C  
ATOM   1540  O   ILE A 875      12.455 -10.093   9.783  1.00  0.00           O  
ATOM   1541  CB  ILE A 875      15.149  -8.262  10.658  1.00  0.00           C  
ATOM   1542  CG1 ILE A 875      15.416  -6.890  11.283  1.00  0.00           C  
ATOM   1543  CG2 ILE A 875      14.980  -8.130   9.151  1.00  0.00           C  
ATOM   1544  CD1 ILE A 875      16.857  -6.440  11.155  1.00  0.00           C  
ATOM   1545  H   ILE A 875      15.055  -9.145  13.062  1.00  0.00           H  
ATOM   1546  HA  ILE A 875      13.102  -8.206  11.316  1.00  0.00           H  
ATOM   1547  HB  ILE A 875      15.999  -8.902  10.840  1.00  0.00           H  
ATOM   1548 HG12 ILE A 875      14.794  -6.154  10.800  1.00  0.00           H  
ATOM   1549 HG13 ILE A 875      15.171  -6.928  12.335  1.00  0.00           H  
ATOM   1550 HG21 ILE A 875      13.928  -8.097   8.909  1.00  0.00           H  
ATOM   1551 HG22 ILE A 875      15.456  -7.221   8.815  1.00  0.00           H  
ATOM   1552 HG23 ILE A 875      15.436  -8.978   8.662  1.00  0.00           H  
ATOM   1553 HD11 ILE A 875      17.506  -7.305  11.166  1.00  0.00           H  
ATOM   1554 HD12 ILE A 875      16.986  -5.906  10.225  1.00  0.00           H  
ATOM   1555 HD13 ILE A 875      17.108  -5.792  11.982  1.00  0.00           H  
ATOM   1556  N   GLU A 876      14.282 -11.186  10.526  1.00  0.00           N  
ATOM   1557  CA  GLU A 876      14.007 -12.413   9.787  1.00  0.00           C  
ATOM   1558  C   GLU A 876      12.616 -12.945  10.110  1.00  0.00           C  
ATOM   1559  O   GLU A 876      11.837 -13.255   9.209  1.00  0.00           O  
ATOM   1560  CB  GLU A 876      15.052 -13.478  10.121  1.00  0.00           C  
ATOM   1561  CG  GLU A 876      16.461 -13.107   9.695  1.00  0.00           C  
ATOM   1562  CD  GLU A 876      17.351 -14.319   9.547  1.00  0.00           C  
ATOM   1563  OE1 GLU A 876      17.660 -14.963  10.571  1.00  0.00           O  
ATOM   1564  OE2 GLU A 876      17.737 -14.646   8.405  1.00  0.00           O  
ATOM   1565  H   GLU A 876      15.084 -11.141  11.094  1.00  0.00           H  
ATOM   1566  HA  GLU A 876      14.058 -12.186   8.733  1.00  0.00           H  
ATOM   1567  HB2 GLU A 876      15.053 -13.641  11.189  1.00  0.00           H  
ATOM   1568  HB3 GLU A 876      14.780 -14.399   9.627  1.00  0.00           H  
ATOM   1569  HG2 GLU A 876      16.417 -12.593   8.746  1.00  0.00           H  
ATOM   1570  HG3 GLU A 876      16.890 -12.451  10.439  1.00  0.00           H  
ATOM   1571  N   LYS A 877      12.310 -13.014  11.402  1.00  0.00           N  
ATOM   1572  CA  LYS A 877      11.036 -13.540  11.875  1.00  0.00           C  
ATOM   1573  C   LYS A 877       9.864 -12.752  11.297  1.00  0.00           C  
ATOM   1574  O   LYS A 877       8.914 -13.329  10.754  1.00  0.00           O  
ATOM   1575  CB  LYS A 877      10.988 -13.482  13.404  1.00  0.00           C  
ATOM   1576  CG  LYS A 877      10.948 -14.845  14.072  1.00  0.00           C  
ATOM   1577  CD  LYS A 877      11.065 -14.728  15.586  1.00  0.00           C  
ATOM   1578  CE  LYS A 877       9.852 -14.040  16.196  1.00  0.00           C  
ATOM   1579  NZ  LYS A 877      10.213 -13.249  17.402  1.00  0.00           N  
ATOM   1580  H   LYS A 877      12.967 -12.697  12.061  1.00  0.00           H  
ATOM   1581  HA  LYS A 877      10.958 -14.568  11.558  1.00  0.00           H  
ATOM   1582  HB2 LYS A 877      11.863 -12.958  13.758  1.00  0.00           H  
ATOM   1583  HB3 LYS A 877      10.107 -12.933  13.701  1.00  0.00           H  
ATOM   1584  HG2 LYS A 877      10.013 -15.327  13.830  1.00  0.00           H  
ATOM   1585  HG3 LYS A 877      11.770 -15.440  13.702  1.00  0.00           H  
ATOM   1586  HD2 LYS A 877      11.152 -15.718  16.006  1.00  0.00           H  
ATOM   1587  HD3 LYS A 877      11.949 -14.156  15.824  1.00  0.00           H  
ATOM   1588  HE2 LYS A 877       9.421 -13.379  15.460  1.00  0.00           H  
ATOM   1589  HE3 LYS A 877       9.128 -14.792  16.472  1.00  0.00           H  
ATOM   1590  HZ1 LYS A 877      11.179 -12.864  17.305  1.00  0.00           H  
ATOM   1591  HZ2 LYS A 877       9.547 -12.453  17.529  1.00  0.00           H  
ATOM   1592  HZ3 LYS A 877      10.179 -13.853  18.250  1.00  0.00           H  
ATOM   1593  N   TYR A 878       9.942 -11.435  11.392  1.00  0.00           N  
ATOM   1594  CA  TYR A 878       8.858 -10.587  10.931  1.00  0.00           C  
ATOM   1595  C   TYR A 878       8.749 -10.618   9.414  1.00  0.00           C  
ATOM   1596  O   TYR A 878       7.651 -10.542   8.868  1.00  0.00           O  
ATOM   1597  CB  TYR A 878       9.040  -9.156  11.424  1.00  0.00           C  
ATOM   1598  CG  TYR A 878       8.156  -8.822  12.602  1.00  0.00           C  
ATOM   1599  CD1 TYR A 878       8.394  -9.383  13.849  1.00  0.00           C  
ATOM   1600  CD2 TYR A 878       7.080  -7.956  12.465  1.00  0.00           C  
ATOM   1601  CE1 TYR A 878       7.585  -9.092  14.928  1.00  0.00           C  
ATOM   1602  CE2 TYR A 878       6.266  -7.659  13.540  1.00  0.00           C  
ATOM   1603  CZ  TYR A 878       6.522  -8.230  14.770  1.00  0.00           C  
ATOM   1604  OH  TYR A 878       5.716  -7.942  15.846  1.00  0.00           O  
ATOM   1605  H   TYR A 878      10.747 -11.023  11.780  1.00  0.00           H  
ATOM   1606  HA  TYR A 878       7.942 -10.982  11.344  1.00  0.00           H  
ATOM   1607  HB2 TYR A 878      10.068  -9.012  11.724  1.00  0.00           H  
ATOM   1608  HB3 TYR A 878       8.803  -8.471  10.622  1.00  0.00           H  
ATOM   1609  HD1 TYR A 878       9.231 -10.056  13.970  1.00  0.00           H  
ATOM   1610  HD2 TYR A 878       6.881  -7.513  11.500  1.00  0.00           H  
ATOM   1611  HE1 TYR A 878       7.787  -9.539  15.890  1.00  0.00           H  
ATOM   1612  HE2 TYR A 878       5.432  -6.981  13.416  1.00  0.00           H  
ATOM   1613  HH  TYR A 878       4.948  -7.429  15.552  1.00  0.00           H  
ATOM   1614  N   ILE A 879       9.883 -10.745   8.735  1.00  0.00           N  
ATOM   1615  CA  ILE A 879       9.877 -10.841   7.282  1.00  0.00           C  
ATOM   1616  C   ILE A 879       9.101 -12.078   6.838  1.00  0.00           C  
ATOM   1617  O   ILE A 879       8.274 -12.001   5.932  1.00  0.00           O  
ATOM   1618  CB  ILE A 879      11.310 -10.869   6.694  1.00  0.00           C  
ATOM   1619  CG1 ILE A 879      11.937  -9.475   6.767  1.00  0.00           C  
ATOM   1620  CG2 ILE A 879      11.300 -11.364   5.252  1.00  0.00           C  
ATOM   1621  CD1 ILE A 879      13.319  -9.393   6.151  1.00  0.00           C  
ATOM   1622  H   ILE A 879      10.741 -10.767   9.219  1.00  0.00           H  
ATOM   1623  HA  ILE A 879       9.373  -9.963   6.899  1.00  0.00           H  
ATOM   1624  HB  ILE A 879      11.903 -11.553   7.281  1.00  0.00           H  
ATOM   1625 HG12 ILE A 879      11.301  -8.775   6.248  1.00  0.00           H  
ATOM   1626 HG13 ILE A 879      12.018  -9.179   7.802  1.00  0.00           H  
ATOM   1627 HG21 ILE A 879      10.763 -12.298   5.198  1.00  0.00           H  
ATOM   1628 HG22 ILE A 879      10.815 -10.633   4.624  1.00  0.00           H  
ATOM   1629 HG23 ILE A 879      12.316 -11.512   4.916  1.00  0.00           H  
ATOM   1630 HD11 ILE A 879      13.720 -10.391   6.034  1.00  0.00           H  
ATOM   1631 HD12 ILE A 879      13.253  -8.918   5.185  1.00  0.00           H  
ATOM   1632 HD13 ILE A 879      13.968  -8.818   6.794  1.00  0.00           H  
ATOM   1633  N   SER A 880       9.337 -13.208   7.500  1.00  0.00           N  
ATOM   1634  CA  SER A 880       8.620 -14.433   7.174  1.00  0.00           C  
ATOM   1635  C   SER A 880       7.128 -14.287   7.472  1.00  0.00           C  
ATOM   1636  O   SER A 880       6.291 -14.819   6.747  1.00  0.00           O  
ATOM   1637  CB  SER A 880       9.196 -15.622   7.943  1.00  0.00           C  
ATOM   1638  OG  SER A 880       9.884 -15.198   9.110  1.00  0.00           O  
ATOM   1639  H   SER A 880      10.014 -13.219   8.213  1.00  0.00           H  
ATOM   1640  HA  SER A 880       8.742 -14.611   6.115  1.00  0.00           H  
ATOM   1641  HB2 SER A 880       8.394 -16.282   8.234  1.00  0.00           H  
ATOM   1642  HB3 SER A 880       9.889 -16.155   7.308  1.00  0.00           H  
ATOM   1643  HG  SER A 880       9.311 -14.617   9.632  1.00  0.00           H  
ATOM   1644  N   ASP A 881       6.797 -13.553   8.534  1.00  0.00           N  
ATOM   1645  CA  ASP A 881       5.397 -13.334   8.900  1.00  0.00           C  
ATOM   1646  C   ASP A 881       4.708 -12.402   7.905  1.00  0.00           C  
ATOM   1647  O   ASP A 881       3.537 -12.580   7.578  1.00  0.00           O  
ATOM   1648  CB  ASP A 881       5.288 -12.768  10.317  1.00  0.00           C  
ATOM   1649  CG  ASP A 881       3.900 -12.948  10.907  1.00  0.00           C  
ATOM   1650  OD1 ASP A 881       3.295 -14.024  10.712  1.00  0.00           O  
ATOM   1651  OD2 ASP A 881       3.408 -12.013  11.572  1.00  0.00           O  
ATOM   1652  H   ASP A 881       7.508 -13.158   9.087  1.00  0.00           H  
ATOM   1653  HA  ASP A 881       4.897 -14.295   8.868  1.00  0.00           H  
ATOM   1654  HB2 ASP A 881       5.997 -13.274  10.956  1.00  0.00           H  
ATOM   1655  HB3 ASP A 881       5.518 -11.713  10.296  1.00  0.00           H  
ATOM   1656  N   ILE A 882       5.440 -11.413   7.418  1.00  0.00           N  
ATOM   1657  CA  ILE A 882       4.931 -10.537   6.370  1.00  0.00           C  
ATOM   1658  C   ILE A 882       4.801 -11.313   5.060  1.00  0.00           C  
ATOM   1659  O   ILE A 882       3.870 -11.101   4.279  1.00  0.00           O  
ATOM   1660  CB  ILE A 882       5.852  -9.310   6.161  1.00  0.00           C  
ATOM   1661  CG1 ILE A 882       5.834  -8.413   7.400  1.00  0.00           C  
ATOM   1662  CG2 ILE A 882       5.431  -8.514   4.931  1.00  0.00           C  
ATOM   1663  CD1 ILE A 882       6.973  -7.416   7.448  1.00  0.00           C  
ATOM   1664  H   ILE A 882       6.342 -11.257   7.779  1.00  0.00           H  
ATOM   1665  HA  ILE A 882       3.955 -10.186   6.672  1.00  0.00           H  
ATOM   1666  HB  ILE A 882       6.857  -9.667   5.999  1.00  0.00           H  
ATOM   1667 HG12 ILE A 882       4.910  -7.857   7.420  1.00  0.00           H  
ATOM   1668 HG13 ILE A 882       5.896  -9.031   8.284  1.00  0.00           H  
ATOM   1669 HG21 ILE A 882       4.475  -8.874   4.579  1.00  0.00           H  
ATOM   1670 HG22 ILE A 882       5.346  -7.469   5.192  1.00  0.00           H  
ATOM   1671 HG23 ILE A 882       6.169  -8.632   4.152  1.00  0.00           H  
ATOM   1672 HD11 ILE A 882       7.221  -7.104   6.443  1.00  0.00           H  
ATOM   1673 HD12 ILE A 882       6.672  -6.555   8.025  1.00  0.00           H  
ATOM   1674 HD13 ILE A 882       7.836  -7.874   7.907  1.00  0.00           H  
ATOM   1675  N   ASP A 883       5.721 -12.245   4.859  1.00  0.00           N  
ATOM   1676  CA  ASP A 883       5.778 -13.028   3.636  1.00  0.00           C  
ATOM   1677  C   ASP A 883       4.606 -13.982   3.592  1.00  0.00           C  
ATOM   1678  O   ASP A 883       3.929 -14.120   2.573  1.00  0.00           O  
ATOM   1679  CB  ASP A 883       7.086 -13.813   3.589  1.00  0.00           C  
ATOM   1680  CG  ASP A 883       7.325 -14.472   2.251  1.00  0.00           C  
ATOM   1681  OD1 ASP A 883       7.817 -13.798   1.328  1.00  0.00           O  
ATOM   1682  OD2 ASP A 883       7.027 -15.674   2.115  1.00  0.00           O  
ATOM   1683  H   ASP A 883       6.368 -12.435   5.570  1.00  0.00           H  
ATOM   1684  HA  ASP A 883       5.727 -12.354   2.794  1.00  0.00           H  
ATOM   1685  HB2 ASP A 883       7.902 -13.143   3.793  1.00  0.00           H  
ATOM   1686  HB3 ASP A 883       7.062 -14.583   4.347  1.00  0.00           H  
ATOM   1687  N   SER A 884       4.367 -14.621   4.723  1.00  0.00           N  
ATOM   1688  CA  SER A 884       3.251 -15.526   4.875  1.00  0.00           C  
ATOM   1689  C   SER A 884       1.938 -14.767   4.748  1.00  0.00           C  
ATOM   1690  O   SER A 884       0.995 -15.243   4.119  1.00  0.00           O  
ATOM   1691  CB  SER A 884       3.352 -16.223   6.226  1.00  0.00           C  
ATOM   1692  OG  SER A 884       3.721 -15.315   7.243  1.00  0.00           O  
ATOM   1693  H   SER A 884       4.971 -14.480   5.486  1.00  0.00           H  
ATOM   1694  HA  SER A 884       3.308 -16.265   4.090  1.00  0.00           H  
ATOM   1695  HB2 SER A 884       2.404 -16.657   6.481  1.00  0.00           H  
ATOM   1696  HB3 SER A 884       4.103 -16.993   6.169  1.00  0.00           H  
ATOM   1697  HG  SER A 884       4.681 -15.332   7.350  1.00  0.00           H  
ATOM   1698  N   TYR A 885       1.905 -13.570   5.330  1.00  0.00           N  
ATOM   1699  CA  TYR A 885       0.746 -12.687   5.239  1.00  0.00           C  
ATOM   1700  C   TYR A 885       0.406 -12.427   3.787  1.00  0.00           C  
ATOM   1701  O   TYR A 885      -0.712 -12.680   3.325  1.00  0.00           O  
ATOM   1702  CB  TYR A 885       1.046 -11.347   5.908  1.00  0.00           C  
ATOM   1703  CG  TYR A 885      -0.099 -10.791   6.723  1.00  0.00           C  
ATOM   1704  CD1 TYR A 885      -0.703 -11.544   7.719  1.00  0.00           C  
ATOM   1705  CD2 TYR A 885      -0.581  -9.508   6.485  1.00  0.00           C  
ATOM   1706  CE1 TYR A 885      -1.754 -11.034   8.458  1.00  0.00           C  
ATOM   1707  CE2 TYR A 885      -1.630  -8.990   7.221  1.00  0.00           C  
ATOM   1708  CZ  TYR A 885      -2.214  -9.759   8.205  1.00  0.00           C  
ATOM   1709  OH  TYR A 885      -3.262  -9.249   8.939  1.00  0.00           O  
ATOM   1710  H   TYR A 885       2.694 -13.272   5.840  1.00  0.00           H  
ATOM   1711  HA  TYR A 885      -0.090 -13.160   5.730  1.00  0.00           H  
ATOM   1712  HB2 TYR A 885       1.901 -11.456   6.552  1.00  0.00           H  
ATOM   1713  HB3 TYR A 885       1.280 -10.623   5.141  1.00  0.00           H  
ATOM   1714  HD1 TYR A 885      -0.341 -12.543   7.916  1.00  0.00           H  
ATOM   1715  HD2 TYR A 885      -0.120  -8.909   5.713  1.00  0.00           H  
ATOM   1716  HE1 TYR A 885      -2.209 -11.637   9.229  1.00  0.00           H  
ATOM   1717  HE2 TYR A 885      -1.989  -7.990   7.022  1.00  0.00           H  
ATOM   1718  HH  TYR A 885      -3.996  -9.024   8.346  1.00  0.00           H  
ATOM   1719  N   VAL A 886       1.404 -11.933   3.079  1.00  0.00           N  
ATOM   1720  CA  VAL A 886       1.279 -11.575   1.686  1.00  0.00           C  
ATOM   1721  C   VAL A 886       0.921 -12.797   0.839  1.00  0.00           C  
ATOM   1722  O   VAL A 886       0.140 -12.695  -0.101  1.00  0.00           O  
ATOM   1723  CB  VAL A 886       2.594 -10.917   1.208  1.00  0.00           C  
ATOM   1724  CG1 VAL A 886       2.940 -11.279  -0.233  1.00  0.00           C  
ATOM   1725  CG2 VAL A 886       2.516  -9.409   1.378  1.00  0.00           C  
ATOM   1726  H   VAL A 886       2.275 -11.802   3.520  1.00  0.00           H  
ATOM   1727  HA  VAL A 886       0.486 -10.846   1.600  1.00  0.00           H  
ATOM   1728  HB  VAL A 886       3.389 -11.278   1.849  1.00  0.00           H  
ATOM   1729 HG11 VAL A 886       2.250 -12.026  -0.594  1.00  0.00           H  
ATOM   1730 HG12 VAL A 886       2.870 -10.396  -0.852  1.00  0.00           H  
ATOM   1731 HG13 VAL A 886       3.947 -11.667  -0.275  1.00  0.00           H  
ATOM   1732 HG21 VAL A 886       1.988  -9.176   2.291  1.00  0.00           H  
ATOM   1733 HG22 VAL A 886       3.514  -9.000   1.426  1.00  0.00           H  
ATOM   1734 HG23 VAL A 886       1.991  -8.977   0.539  1.00  0.00           H  
ATOM   1735  N   LYS A 887       1.464 -13.955   1.197  1.00  0.00           N  
ATOM   1736  CA  LYS A 887       1.182 -15.185   0.471  1.00  0.00           C  
ATOM   1737  C   LYS A 887      -0.286 -15.593   0.606  1.00  0.00           C  
ATOM   1738  O   LYS A 887      -0.885 -16.073  -0.355  1.00  0.00           O  
ATOM   1739  CB  LYS A 887       2.093 -16.311   0.951  1.00  0.00           C  
ATOM   1740  CG  LYS A 887       3.080 -16.770  -0.106  1.00  0.00           C  
ATOM   1741  CD  LYS A 887       4.511 -16.439   0.280  1.00  0.00           C  
ATOM   1742  CE  LYS A 887       5.287 -15.864  -0.895  1.00  0.00           C  
ATOM   1743  NZ  LYS A 887       6.714 -15.623  -0.557  1.00  0.00           N  
ATOM   1744  H   LYS A 887       2.084 -13.981   1.957  1.00  0.00           H  
ATOM   1745  HA  LYS A 887       1.388 -14.996  -0.574  1.00  0.00           H  
ATOM   1746  HB2 LYS A 887       2.648 -15.969   1.813  1.00  0.00           H  
ATOM   1747  HB3 LYS A 887       1.483 -17.155   1.236  1.00  0.00           H  
ATOM   1748  HG2 LYS A 887       2.990 -17.838  -0.229  1.00  0.00           H  
ATOM   1749  HG3 LYS A 887       2.844 -16.276  -1.037  1.00  0.00           H  
ATOM   1750  HD2 LYS A 887       4.499 -15.714   1.080  1.00  0.00           H  
ATOM   1751  HD3 LYS A 887       5.001 -17.342   0.615  1.00  0.00           H  
ATOM   1752  HE2 LYS A 887       5.235 -16.561  -1.717  1.00  0.00           H  
ATOM   1753  HE3 LYS A 887       4.833 -14.928  -1.188  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 887       6.835 -15.562   0.481  1.00  0.00           H  
ATOM   1755  HZ2 LYS A 887       7.311 -16.400  -0.917  1.00  0.00           H  
ATOM   1756  HZ3 LYS A 887       7.039 -14.727  -0.981  1.00  0.00           H  
ATOM   1757  N   SER A 888      -0.865 -15.406   1.789  1.00  0.00           N  
ATOM   1758  CA  SER A 888      -2.286 -15.681   1.981  1.00  0.00           C  
ATOM   1759  C   SER A 888      -3.133 -14.606   1.302  1.00  0.00           C  
ATOM   1760  O   SER A 888      -4.279 -14.846   0.927  1.00  0.00           O  
ATOM   1761  CB  SER A 888      -2.637 -15.767   3.471  1.00  0.00           C  
ATOM   1762  OG  SER A 888      -1.683 -15.088   4.268  1.00  0.00           O  
ATOM   1763  H   SER A 888      -0.323 -15.096   2.552  1.00  0.00           H  
ATOM   1764  HA  SER A 888      -2.500 -16.634   1.515  1.00  0.00           H  
ATOM   1765  HB2 SER A 888      -3.605 -15.321   3.636  1.00  0.00           H  
ATOM   1766  HB3 SER A 888      -2.665 -16.805   3.771  1.00  0.00           H  
ATOM   1767  HG  SER A 888      -1.546 -14.198   3.919  1.00  0.00           H  
ATOM   1768  N   LEU A 889      -2.556 -13.419   1.150  1.00  0.00           N  
ATOM   1769  CA  LEU A 889      -3.231 -12.320   0.470  1.00  0.00           C  
ATOM   1770  C   LEU A 889      -3.198 -12.518  -1.045  1.00  0.00           C  
ATOM   1771  O   LEU A 889      -4.040 -11.986  -1.766  1.00  0.00           O  
ATOM   1772  CB  LEU A 889      -2.579 -10.988   0.841  1.00  0.00           C  
ATOM   1773  CG  LEU A 889      -3.216 -10.264   2.029  1.00  0.00           C  
ATOM   1774  CD1 LEU A 889      -2.162  -9.502   2.814  1.00  0.00           C  
ATOM   1775  CD2 LEU A 889      -4.309  -9.324   1.552  1.00  0.00           C  
ATOM   1776  H   LEU A 889      -1.653 -13.276   1.509  1.00  0.00           H  
ATOM   1777  HA  LEU A 889      -4.261 -12.311   0.796  1.00  0.00           H  
ATOM   1778  HB2 LEU A 889      -1.539 -11.172   1.073  1.00  0.00           H  
ATOM   1779  HB3 LEU A 889      -2.628 -10.335  -0.016  1.00  0.00           H  
ATOM   1780  HG  LEU A 889      -3.664 -10.993   2.690  1.00  0.00           H  
ATOM   1781 HD11 LEU A 889      -1.202  -9.619   2.334  1.00  0.00           H  
ATOM   1782 HD12 LEU A 889      -2.423  -8.454   2.845  1.00  0.00           H  
ATOM   1783 HD13 LEU A 889      -2.111  -9.891   3.822  1.00  0.00           H  
ATOM   1784 HD21 LEU A 889      -4.575  -9.567   0.534  1.00  0.00           H  
ATOM   1785 HD22 LEU A 889      -5.176  -9.433   2.186  1.00  0.00           H  
ATOM   1786 HD23 LEU A 889      -3.953  -8.306   1.599  1.00  0.00           H  
ATOM   1787  N   LEU A 890      -2.219 -13.280  -1.514  1.00  0.00           N  
ATOM   1788  CA  LEU A 890      -2.099 -13.595  -2.932  1.00  0.00           C  
ATOM   1789  C   LEU A 890      -3.038 -14.737  -3.298  1.00  0.00           C  
ATOM   1790  O   LEU A 890      -2.971 -15.793  -2.637  1.00  0.00           O  
ATOM   1791  CB  LEU A 890      -0.660 -13.992  -3.277  1.00  0.00           C  
ATOM   1792  CG  LEU A 890       0.376 -12.870  -3.187  1.00  0.00           C  
ATOM   1793  CD1 LEU A 890       1.773 -13.450  -3.026  1.00  0.00           C  
ATOM   1794  CD2 LEU A 890       0.308 -11.982  -4.418  1.00  0.00           C  
ATOM   1795  OXT LEU A 890      -3.830 -14.585  -4.247  1.00  0.00           O  
ATOM   1796  H   LEU A 890      -1.556 -13.642  -0.889  1.00  0.00           H  
ATOM   1797  HA  LEU A 890      -2.373 -12.717  -3.498  1.00  0.00           H  
ATOM   1798  HB2 LEU A 890      -0.358 -14.784  -2.607  1.00  0.00           H  
ATOM   1799  HB3 LEU A 890      -0.650 -14.378  -4.287  1.00  0.00           H  
ATOM   1800  HG  LEU A 890       0.164 -12.261  -2.319  1.00  0.00           H  
ATOM   1801 HD11 LEU A 890       1.941 -14.201  -3.783  1.00  0.00           H  
ATOM   1802 HD12 LEU A 890       2.505 -12.661  -3.133  1.00  0.00           H  
ATOM   1803 HD13 LEU A 890       1.866 -13.896  -2.048  1.00  0.00           H  
ATOM   1804 HD21 LEU A 890      -0.723 -11.741  -4.629  1.00  0.00           H  
ATOM   1805 HD22 LEU A 890       0.860 -11.073  -4.235  1.00  0.00           H  
ATOM   1806 HD23 LEU A 890       0.737 -12.502  -5.262  1.00  0.00           H  
TER    1807      LEU A 890
ENDMDL
MODEL      10
ATOM      1  N   MET A 775     -30.223  22.143 -33.518  1.00  0.00           N  
ATOM      2  CA  MET A 775     -28.802  22.096 -33.111  1.00  0.00           C  
ATOM      3  C   MET A 775     -27.925  22.762 -34.163  1.00  0.00           C  
ATOM      4  O   MET A 775     -27.692  22.207 -35.237  1.00  0.00           O  
ATOM      5  CB  MET A 775     -28.360  20.645 -32.903  1.00  0.00           C  
ATOM      6  CG  MET A 775     -26.914  20.504 -32.464  1.00  0.00           C  
ATOM      7  SD  MET A 775     -26.129  19.021 -33.132  1.00  0.00           S  
ATOM      8  CE  MET A 775     -25.747  19.555 -34.800  1.00  0.00           C  
ATOM      9  H1  MET A 775     -30.366  21.582 -34.388  1.00  0.00           H  
ATOM     10  H2  MET A 775     -30.825  21.751 -32.758  1.00  0.00           H  
ATOM     11  H3  MET A 775     -30.514  23.127 -33.702  1.00  0.00           H  
ATOM     12  HA  MET A 775     -28.692  22.635 -32.181  1.00  0.00           H  
ATOM     13  HB2 MET A 775     -28.987  20.196 -32.147  1.00  0.00           H  
ATOM     14  HB3 MET A 775     -28.487  20.106 -33.830  1.00  0.00           H  
ATOM     15  HG2 MET A 775     -26.365  21.370 -32.803  1.00  0.00           H  
ATOM     16  HG3 MET A 775     -26.882  20.458 -31.386  1.00  0.00           H  
ATOM     17  HE1 MET A 775     -26.521  20.224 -35.151  1.00  0.00           H  
ATOM     18  HE2 MET A 775     -24.797  20.070 -34.805  1.00  0.00           H  
ATOM     19  HE3 MET A 775     -25.693  18.694 -35.451  1.00  0.00           H  
ATOM     20  N   GLN A 776     -27.455  23.961 -33.857  1.00  0.00           N  
ATOM     21  CA  GLN A 776     -26.549  24.675 -34.748  1.00  0.00           C  
ATOM     22  C   GLN A 776     -25.333  25.181 -33.978  1.00  0.00           C  
ATOM     23  O   GLN A 776     -24.280  24.545 -33.982  1.00  0.00           O  
ATOM     24  CB  GLN A 776     -27.258  25.838 -35.453  1.00  0.00           C  
ATOM     25  CG  GLN A 776     -28.483  26.369 -34.725  1.00  0.00           C  
ATOM     26  CD  GLN A 776     -29.434  27.103 -35.651  1.00  0.00           C  
ATOM     27  OE1 GLN A 776     -30.644  26.880 -35.621  1.00  0.00           O  
ATOM     28  NE2 GLN A 776     -28.898  27.984 -36.481  1.00  0.00           N  
ATOM     29  H   GLN A 776     -27.723  24.377 -33.002  1.00  0.00           H  
ATOM     30  HA  GLN A 776     -26.211  23.972 -35.494  1.00  0.00           H  
ATOM     31  HB2 GLN A 776     -26.558  26.651 -35.564  1.00  0.00           H  
ATOM     32  HB3 GLN A 776     -27.566  25.508 -36.436  1.00  0.00           H  
ATOM     33  HG2 GLN A 776     -29.009  25.541 -34.277  1.00  0.00           H  
ATOM     34  HG3 GLN A 776     -28.159  27.050 -33.952  1.00  0.00           H  
ATOM     35 HE21 GLN A 776     -27.922  28.118 -36.452  1.00  0.00           H  
ATOM     36 HE22 GLN A 776     -29.496  28.465 -37.100  1.00  0.00           H  
ATOM     37  N   GLU A 777     -25.490  26.312 -33.302  1.00  0.00           N  
ATOM     38  CA  GLU A 777     -24.403  26.889 -32.523  1.00  0.00           C  
ATOM     39  C   GLU A 777     -24.170  26.053 -31.275  1.00  0.00           C  
ATOM     40  O   GLU A 777     -23.032  25.758 -30.907  1.00  0.00           O  
ATOM     41  CB  GLU A 777     -24.707  28.344 -32.137  1.00  0.00           C  
ATOM     42  CG  GLU A 777     -26.167  28.739 -32.304  1.00  0.00           C  
ATOM     43  CD  GLU A 777     -27.063  28.127 -31.248  1.00  0.00           C  
ATOM     44  OE1 GLU A 777     -27.100  28.646 -30.117  1.00  0.00           O  
ATOM     45  OE2 GLU A 777     -27.729  27.116 -31.548  1.00  0.00           O  
ATOM     46  H   GLU A 777     -26.361  26.758 -33.316  1.00  0.00           H  
ATOM     47  HA  GLU A 777     -23.510  26.863 -33.131  1.00  0.00           H  
ATOM     48  HB2 GLU A 777     -24.435  28.492 -31.102  1.00  0.00           H  
ATOM     49  HB3 GLU A 777     -24.107  28.998 -32.752  1.00  0.00           H  
ATOM     50  HG2 GLU A 777     -26.245  29.814 -32.242  1.00  0.00           H  
ATOM     51  HG3 GLU A 777     -26.504  28.411 -33.277  1.00  0.00           H  
ATOM     52  N   ALA A 778     -25.262  25.658 -30.636  1.00  0.00           N  
ATOM     53  CA  ALA A 778     -25.194  24.781 -29.484  1.00  0.00           C  
ATOM     54  C   ALA A 778     -25.055  23.337 -29.938  1.00  0.00           C  
ATOM     55  O   ALA A 778     -25.911  22.495 -29.671  1.00  0.00           O  
ATOM     56  CB  ALA A 778     -26.421  24.956 -28.605  1.00  0.00           C  
ATOM     57  H   ALA A 778     -26.140  25.968 -30.950  1.00  0.00           H  
ATOM     58  HA  ALA A 778     -24.321  25.052 -28.907  1.00  0.00           H  
ATOM     59  HB1 ALA A 778     -26.524  25.998 -28.337  1.00  0.00           H  
ATOM     60  HB2 ALA A 778     -27.300  24.634 -29.143  1.00  0.00           H  
ATOM     61  HB3 ALA A 778     -26.309  24.364 -27.709  1.00  0.00           H  
ATOM     62  N   VAL A 779     -23.979  23.071 -30.664  1.00  0.00           N  
ATOM     63  CA  VAL A 779     -23.668  21.724 -31.100  1.00  0.00           C  
ATOM     64  C   VAL A 779     -23.103  20.933 -29.921  1.00  0.00           C  
ATOM     65  O   VAL A 779     -23.065  19.701 -29.926  1.00  0.00           O  
ATOM     66  CB  VAL A 779     -22.666  21.735 -32.284  1.00  0.00           C  
ATOM     67  CG1 VAL A 779     -21.293  22.204 -31.833  1.00  0.00           C  
ATOM     68  CG2 VAL A 779     -22.576  20.364 -32.938  1.00  0.00           C  
ATOM     69  H   VAL A 779     -23.381  23.807 -30.915  1.00  0.00           H  
ATOM     70  HA  VAL A 779     -24.590  21.265 -31.431  1.00  0.00           H  
ATOM     71  HB  VAL A 779     -23.027  22.434 -33.024  1.00  0.00           H  
ATOM     72 HG11 VAL A 779     -21.038  21.723 -30.901  1.00  0.00           H  
ATOM     73 HG12 VAL A 779     -20.560  21.945 -32.582  1.00  0.00           H  
ATOM     74 HG13 VAL A 779     -21.304  23.275 -31.693  1.00  0.00           H  
ATOM     75 HG21 VAL A 779     -23.412  19.759 -32.621  1.00  0.00           H  
ATOM     76 HG22 VAL A 779     -22.597  20.473 -34.013  1.00  0.00           H  
ATOM     77 HG23 VAL A 779     -21.653  19.885 -32.644  1.00  0.00           H  
ATOM     78  N   LEU A 780     -22.681  21.668 -28.902  1.00  0.00           N  
ATOM     79  CA  LEU A 780     -22.183  21.075 -27.674  1.00  0.00           C  
ATOM     80  C   LEU A 780     -23.353  20.679 -26.780  1.00  0.00           C  
ATOM     81  O   LEU A 780     -24.495  21.060 -27.043  1.00  0.00           O  
ATOM     82  CB  LEU A 780     -21.269  22.061 -26.943  1.00  0.00           C  
ATOM     83  CG  LEU A 780     -21.496  23.536 -27.282  1.00  0.00           C  
ATOM     84  CD1 LEU A 780     -21.793  24.335 -26.023  1.00  0.00           C  
ATOM     85  CD2 LEU A 780     -20.286  24.115 -28.004  1.00  0.00           C  
ATOM     86  H   LEU A 780     -22.721  22.642 -28.976  1.00  0.00           H  
ATOM     87  HA  LEU A 780     -21.621  20.192 -27.934  1.00  0.00           H  
ATOM     88  HB2 LEU A 780     -21.413  21.931 -25.880  1.00  0.00           H  
ATOM     89  HB3 LEU A 780     -20.245  21.814 -27.183  1.00  0.00           H  
ATOM     90  HG  LEU A 780     -22.351  23.619 -27.938  1.00  0.00           H  
ATOM     91 HD11 LEU A 780     -22.404  23.745 -25.355  1.00  0.00           H  
ATOM     92 HD12 LEU A 780     -20.866  24.588 -25.531  1.00  0.00           H  
ATOM     93 HD13 LEU A 780     -22.320  25.240 -26.288  1.00  0.00           H  
ATOM     94 HD21 LEU A 780     -19.519  23.360 -28.084  1.00  0.00           H  
ATOM     95 HD22 LEU A 780     -20.578  24.438 -28.993  1.00  0.00           H  
ATOM     96 HD23 LEU A 780     -19.905  24.959 -27.448  1.00  0.00           H  
ATOM     97  N   GLN A 781     -23.072  19.918 -25.733  1.00  0.00           N  
ATOM     98  CA  GLN A 781     -24.114  19.443 -24.835  1.00  0.00           C  
ATOM     99  C   GLN A 781     -24.539  20.538 -23.858  1.00  0.00           C  
ATOM    100  O   GLN A 781     -25.279  21.457 -24.214  1.00  0.00           O  
ATOM    101  CB  GLN A 781     -23.630  18.217 -24.055  1.00  0.00           C  
ATOM    102  CG  GLN A 781     -22.833  17.227 -24.884  1.00  0.00           C  
ATOM    103  CD  GLN A 781     -22.164  16.169 -24.030  1.00  0.00           C  
ATOM    104  OE1 GLN A 781     -22.838  15.366 -23.386  1.00  0.00           O  
ATOM    105  NE2 GLN A 781     -20.842  16.169 -24.009  1.00  0.00           N  
ATOM    106  H   GLN A 781     -22.134  19.672 -25.557  1.00  0.00           H  
ATOM    107  HA  GLN A 781     -24.966  19.163 -25.436  1.00  0.00           H  
ATOM    108  HB2 GLN A 781     -23.006  18.551 -23.239  1.00  0.00           H  
ATOM    109  HB3 GLN A 781     -24.489  17.708 -23.649  1.00  0.00           H  
ATOM    110  HG2 GLN A 781     -23.500  16.739 -25.581  1.00  0.00           H  
ATOM    111  HG3 GLN A 781     -22.071  17.763 -25.431  1.00  0.00           H  
ATOM    112 HE21 GLN A 781     -20.370  16.847 -24.542  1.00  0.00           H  
ATOM    113 HE22 GLN A 781     -20.383  15.490 -23.466  1.00  0.00           H  
ATOM    114  N   LEU A 782     -24.067  20.425 -22.625  1.00  0.00           N  
ATOM    115  CA  LEU A 782     -24.384  21.385 -21.582  1.00  0.00           C  
ATOM    116  C   LEU A 782     -23.192  21.525 -20.644  1.00  0.00           C  
ATOM    117  O   LEU A 782     -22.653  22.613 -20.467  1.00  0.00           O  
ATOM    118  CB  LEU A 782     -25.644  20.959 -20.810  1.00  0.00           C  
ATOM    119  CG  LEU A 782     -25.650  19.519 -20.283  1.00  0.00           C  
ATOM    120  CD1 LEU A 782     -26.223  19.470 -18.876  1.00  0.00           C  
ATOM    121  CD2 LEU A 782     -26.443  18.610 -21.209  1.00  0.00           C  
ATOM    122  H   LEU A 782     -23.468  19.682 -22.416  1.00  0.00           H  
ATOM    123  HA  LEU A 782     -24.565  22.336 -22.057  1.00  0.00           H  
ATOM    124  HB2 LEU A 782     -25.765  21.625 -19.969  1.00  0.00           H  
ATOM    125  HB3 LEU A 782     -26.494  21.080 -21.464  1.00  0.00           H  
ATOM    126  HG  LEU A 782     -24.634  19.151 -20.242  1.00  0.00           H  
ATOM    127 HD11 LEU A 782     -26.687  20.417 -18.644  1.00  0.00           H  
ATOM    128 HD12 LEU A 782     -26.960  18.683 -18.815  1.00  0.00           H  
ATOM    129 HD13 LEU A 782     -25.429  19.276 -18.170  1.00  0.00           H  
ATOM    130 HD21 LEU A 782     -27.427  19.025 -21.364  1.00  0.00           H  
ATOM    131 HD22 LEU A 782     -25.931  18.528 -22.157  1.00  0.00           H  
ATOM    132 HD23 LEU A 782     -26.532  17.630 -20.761  1.00  0.00           H  
ATOM    133  N   ILE A 783     -22.781  20.406 -20.057  1.00  0.00           N  
ATOM    134  CA  ILE A 783     -21.581  20.357 -19.229  1.00  0.00           C  
ATOM    135  C   ILE A 783     -20.732  19.163 -19.650  1.00  0.00           C  
ATOM    136  O   ILE A 783     -19.894  19.266 -20.545  1.00  0.00           O  
ATOM    137  CB  ILE A 783     -21.909  20.235 -17.717  1.00  0.00           C  
ATOM    138  CG1 ILE A 783     -23.026  21.206 -17.313  1.00  0.00           C  
ATOM    139  CG2 ILE A 783     -20.658  20.475 -16.873  1.00  0.00           C  
ATOM    140  CD1 ILE A 783     -22.579  22.651 -17.211  1.00  0.00           C  
ATOM    141  H   ILE A 783     -23.297  19.587 -20.187  1.00  0.00           H  
ATOM    142  HA  ILE A 783     -21.021  21.267 -19.392  1.00  0.00           H  
ATOM    143  HB  ILE A 783     -22.241  19.225 -17.530  1.00  0.00           H  
ATOM    144 HG12 ILE A 783     -23.816  21.158 -18.047  1.00  0.00           H  
ATOM    145 HG13 ILE A 783     -23.418  20.913 -16.351  1.00  0.00           H  
ATOM    146 HG21 ILE A 783     -19.942  21.050 -17.443  1.00  0.00           H  
ATOM    147 HG22 ILE A 783     -20.924  21.018 -15.979  1.00  0.00           H  
ATOM    148 HG23 ILE A 783     -20.219  19.526 -16.600  1.00  0.00           H  
ATOM    149 HD11 ILE A 783     -22.175  22.971 -18.159  1.00  0.00           H  
ATOM    150 HD12 ILE A 783     -23.425  23.271 -16.952  1.00  0.00           H  
ATOM    151 HD13 ILE A 783     -21.820  22.741 -16.447  1.00  0.00           H  
ATOM    152  N   GLU A 784     -20.988  18.022 -19.020  1.00  0.00           N  
ATOM    153  CA  GLU A 784     -20.293  16.782 -19.343  1.00  0.00           C  
ATOM    154  C   GLU A 784     -21.028  15.599 -18.731  1.00  0.00           C  
ATOM    155  O   GLU A 784     -21.567  14.752 -19.437  1.00  0.00           O  
ATOM    156  CB  GLU A 784     -18.855  16.814 -18.823  1.00  0.00           C  
ATOM    157  CG  GLU A 784     -17.812  16.679 -19.916  1.00  0.00           C  
ATOM    158  CD  GLU A 784     -16.733  17.733 -19.817  1.00  0.00           C  
ATOM    159  OE1 GLU A 784     -16.263  18.007 -18.690  1.00  0.00           O  
ATOM    160  OE2 GLU A 784     -16.348  18.295 -20.861  1.00  0.00           O  
ATOM    161  H   GLU A 784     -21.667  18.014 -18.316  1.00  0.00           H  
ATOM    162  HA  GLU A 784     -20.282  16.672 -20.416  1.00  0.00           H  
ATOM    163  HB2 GLU A 784     -18.690  17.749 -18.311  1.00  0.00           H  
ATOM    164  HB3 GLU A 784     -18.719  16.001 -18.123  1.00  0.00           H  
ATOM    165  HG2 GLU A 784     -17.351  15.706 -19.842  1.00  0.00           H  
ATOM    166  HG3 GLU A 784     -18.300  16.774 -20.875  1.00  0.00           H  
ATOM    167  N   VAL A 785     -21.072  15.577 -17.408  1.00  0.00           N  
ATOM    168  CA  VAL A 785     -21.670  14.476 -16.673  1.00  0.00           C  
ATOM    169  C   VAL A 785     -22.714  15.013 -15.720  1.00  0.00           C  
ATOM    170  O   VAL A 785     -22.690  14.730 -14.522  1.00  0.00           O  
ATOM    171  CB  VAL A 785     -20.614  13.664 -15.891  1.00  0.00           C  
ATOM    172  CG1 VAL A 785     -20.088  12.525 -16.748  1.00  0.00           C  
ATOM    173  CG2 VAL A 785     -19.469  14.552 -15.429  1.00  0.00           C  
ATOM    174  H   VAL A 785     -20.711  16.336 -16.907  1.00  0.00           H  
ATOM    175  HA  VAL A 785     -22.149  13.823 -17.376  1.00  0.00           H  
ATOM    176  HB  VAL A 785     -21.087  13.240 -15.015  1.00  0.00           H  
ATOM    177 HG11 VAL A 785     -20.415  12.663 -17.768  1.00  0.00           H  
ATOM    178 HG12 VAL A 785     -19.008  12.519 -16.714  1.00  0.00           H  
ATOM    179 HG13 VAL A 785     -20.465  11.586 -16.371  1.00  0.00           H  
ATOM    180 HG21 VAL A 785     -19.787  15.585 -15.433  1.00  0.00           H  
ATOM    181 HG22 VAL A 785     -19.175  14.271 -14.428  1.00  0.00           H  
ATOM    182 HG23 VAL A 785     -18.630  14.432 -16.098  1.00  0.00           H  
ATOM    183  N   GLN A 786     -23.634  15.791 -16.282  1.00  0.00           N  
ATOM    184  CA  GLN A 786     -24.608  16.546 -15.507  1.00  0.00           C  
ATOM    185  C   GLN A 786     -23.890  17.456 -14.520  1.00  0.00           C  
ATOM    186  O   GLN A 786     -23.513  18.576 -14.860  1.00  0.00           O  
ATOM    187  CB  GLN A 786     -25.580  15.612 -14.778  1.00  0.00           C  
ATOM    188  CG  GLN A 786     -26.926  15.471 -15.468  1.00  0.00           C  
ATOM    189  CD  GLN A 786     -27.613  16.806 -15.682  1.00  0.00           C  
ATOM    190  OE1 GLN A 786     -27.836  17.228 -16.819  1.00  0.00           O  
ATOM    191  NE2 GLN A 786     -27.957  17.479 -14.595  1.00  0.00           N  
ATOM    192  H   GLN A 786     -23.666  15.849 -17.257  1.00  0.00           H  
ATOM    193  HA  GLN A 786     -25.159  17.160 -16.200  1.00  0.00           H  
ATOM    194  HB2 GLN A 786     -25.134  14.632 -14.704  1.00  0.00           H  
ATOM    195  HB3 GLN A 786     -25.748  15.996 -13.784  1.00  0.00           H  
ATOM    196  HG2 GLN A 786     -26.777  15.003 -16.428  1.00  0.00           H  
ATOM    197  HG3 GLN A 786     -27.565  14.844 -14.861  1.00  0.00           H  
ATOM    198 HE21 GLN A 786     -27.755  17.082 -13.713  1.00  0.00           H  
ATOM    199 HE22 GLN A 786     -28.407  18.349 -14.707  1.00  0.00           H  
ATOM    200  N   LEU A 787     -23.686  16.957 -13.312  1.00  0.00           N  
ATOM    201  CA  LEU A 787     -22.900  17.650 -12.314  1.00  0.00           C  
ATOM    202  C   LEU A 787     -22.168  16.631 -11.451  1.00  0.00           C  
ATOM    203  O   LEU A 787     -22.680  16.218 -10.405  1.00  0.00           O  
ATOM    204  CB  LEU A 787     -23.783  18.555 -11.451  1.00  0.00           C  
ATOM    205  CG  LEU A 787     -23.366  20.027 -11.427  1.00  0.00           C  
ATOM    206  CD1 LEU A 787     -24.240  20.845 -12.367  1.00  0.00           C  
ATOM    207  CD2 LEU A 787     -23.442  20.578 -10.010  1.00  0.00           C  
ATOM    208  H   LEU A 787     -24.066  16.080 -13.090  1.00  0.00           H  
ATOM    209  HA  LEU A 787     -22.169  18.255 -12.829  1.00  0.00           H  
ATOM    210  HB2 LEU A 787     -24.796  18.495 -11.822  1.00  0.00           H  
ATOM    211  HB3 LEU A 787     -23.764  18.185 -10.438  1.00  0.00           H  
ATOM    212  HG  LEU A 787     -22.344  20.112 -11.766  1.00  0.00           H  
ATOM    213 HD11 LEU A 787     -24.432  20.276 -13.265  1.00  0.00           H  
ATOM    214 HD12 LEU A 787     -25.176  21.076 -11.880  1.00  0.00           H  
ATOM    215 HD13 LEU A 787     -23.732  21.762 -12.624  1.00  0.00           H  
ATOM    216 HD21 LEU A 787     -24.444  20.449  -9.626  1.00  0.00           H  
ATOM    217 HD22 LEU A 787     -22.744  20.048  -9.380  1.00  0.00           H  
ATOM    218 HD23 LEU A 787     -23.193  21.630 -10.018  1.00  0.00           H  
ATOM    219  N   ALA A 788     -21.013  16.175 -11.966  1.00  0.00           N  
ATOM    220  CA  ALA A 788     -20.085  15.291 -11.244  1.00  0.00           C  
ATOM    221  C   ALA A 788     -20.408  13.828 -11.516  1.00  0.00           C  
ATOM    222  O   ALA A 788     -21.569  13.461 -11.699  1.00  0.00           O  
ATOM    223  CB  ALA A 788     -20.069  15.577  -9.748  1.00  0.00           C  
ATOM    224  H   ALA A 788     -20.794  16.410 -12.896  1.00  0.00           H  
ATOM    225  HA  ALA A 788     -19.093  15.491 -11.628  1.00  0.00           H  
ATOM    226  HB1 ALA A 788     -20.440  16.574  -9.569  1.00  0.00           H  
ATOM    227  HB2 ALA A 788     -20.699  14.862  -9.239  1.00  0.00           H  
ATOM    228  HB3 ALA A 788     -19.057  15.498  -9.375  1.00  0.00           H  
ATOM    229  N   GLN A 789     -19.372  12.999 -11.545  1.00  0.00           N  
ATOM    230  CA  GLN A 789     -19.526  11.597 -11.917  1.00  0.00           C  
ATOM    231  C   GLN A 789     -18.849  10.666 -10.914  1.00  0.00           C  
ATOM    232  O   GLN A 789     -18.796   9.453 -11.121  1.00  0.00           O  
ATOM    233  CB  GLN A 789     -18.945  11.365 -13.311  1.00  0.00           C  
ATOM    234  CG  GLN A 789     -19.612  10.232 -14.071  1.00  0.00           C  
ATOM    235  CD  GLN A 789     -18.614   9.368 -14.815  1.00  0.00           C  
ATOM    236  OE1 GLN A 789     -17.666   9.871 -15.423  1.00  0.00           O  
ATOM    237  NE2 GLN A 789     -18.818   8.061 -14.778  1.00  0.00           N  
ATOM    238  H   GLN A 789     -18.482  13.338 -11.307  1.00  0.00           H  
ATOM    239  HA  GLN A 789     -20.581  11.376 -11.939  1.00  0.00           H  
ATOM    240  HB2 GLN A 789     -19.054  12.270 -13.890  1.00  0.00           H  
ATOM    241  HB3 GLN A 789     -17.894  11.135 -13.215  1.00  0.00           H  
ATOM    242  HG2 GLN A 789     -20.148   9.611 -13.370  1.00  0.00           H  
ATOM    243  HG3 GLN A 789     -20.306  10.653 -14.782  1.00  0.00           H  
ATOM    244 HE21 GLN A 789     -19.598   7.725 -14.275  1.00  0.00           H  
ATOM    245 HE22 GLN A 789     -18.188   7.478 -15.255  1.00  0.00           H  
ATOM    246  N   GLU A 790     -18.310  11.221  -9.840  1.00  0.00           N  
ATOM    247  CA  GLU A 790     -17.710  10.398  -8.801  1.00  0.00           C  
ATOM    248  C   GLU A 790     -18.754  10.017  -7.768  1.00  0.00           C  
ATOM    249  O   GLU A 790     -19.614  10.825  -7.412  1.00  0.00           O  
ATOM    250  CB  GLU A 790     -16.540  11.098  -8.104  1.00  0.00           C  
ATOM    251  CG  GLU A 790     -16.020  12.331  -8.821  1.00  0.00           C  
ATOM    252  CD  GLU A 790     -16.882  13.549  -8.581  1.00  0.00           C  
ATOM    253  OE1 GLU A 790     -17.064  13.937  -7.408  1.00  0.00           O  
ATOM    254  OE2 GLU A 790     -17.385  14.112  -9.573  1.00  0.00           O  
ATOM    255  H   GLU A 790     -18.320  12.196  -9.740  1.00  0.00           H  
ATOM    256  HA  GLU A 790     -17.347   9.496  -9.272  1.00  0.00           H  
ATOM    257  HB2 GLU A 790     -16.856  11.390  -7.114  1.00  0.00           H  
ATOM    258  HB3 GLU A 790     -15.728  10.396  -8.014  1.00  0.00           H  
ATOM    259  HG2 GLU A 790     -15.021  12.542  -8.468  1.00  0.00           H  
ATOM    260  HG3 GLU A 790     -15.992  12.129  -9.882  1.00  0.00           H  
ATOM    261  N   GLU A 791     -18.665   8.792  -7.291  1.00  0.00           N  
ATOM    262  CA  GLU A 791     -19.601   8.279  -6.310  1.00  0.00           C  
ATOM    263  C   GLU A 791     -18.882   7.351  -5.348  1.00  0.00           C  
ATOM    264  O   GLU A 791     -18.675   6.174  -5.646  1.00  0.00           O  
ATOM    265  CB  GLU A 791     -20.746   7.542  -6.998  1.00  0.00           C  
ATOM    266  CG  GLU A 791     -22.103   7.843  -6.395  1.00  0.00           C  
ATOM    267  CD  GLU A 791     -23.227   7.126  -7.105  1.00  0.00           C  
ATOM    268  OE1 GLU A 791     -22.955   6.137  -7.816  1.00  0.00           O  
ATOM    269  OE2 GLU A 791     -24.392   7.543  -6.947  1.00  0.00           O  
ATOM    270  H   GLU A 791     -17.939   8.215  -7.601  1.00  0.00           H  
ATOM    271  HA  GLU A 791     -20.000   9.118  -5.758  1.00  0.00           H  
ATOM    272  HB2 GLU A 791     -20.767   7.825  -8.041  1.00  0.00           H  
ATOM    273  HB3 GLU A 791     -20.570   6.480  -6.924  1.00  0.00           H  
ATOM    274  HG2 GLU A 791     -22.098   7.535  -5.360  1.00  0.00           H  
ATOM    275  HG3 GLU A 791     -22.282   8.909  -6.451  1.00  0.00           H  
ATOM    276  N   VAL A 792     -18.489   7.902  -4.209  1.00  0.00           N  
ATOM    277  CA  VAL A 792     -17.741   7.178  -3.188  1.00  0.00           C  
ATOM    278  C   VAL A 792     -16.277   7.038  -3.588  1.00  0.00           C  
ATOM    279  O   VAL A 792     -15.940   6.489  -4.639  1.00  0.00           O  
ATOM    280  CB  VAL A 792     -18.369   5.790  -2.856  1.00  0.00           C  
ATOM    281  CG1 VAL A 792     -17.326   4.679  -2.774  1.00  0.00           C  
ATOM    282  CG2 VAL A 792     -19.133   5.873  -1.552  1.00  0.00           C  
ATOM    283  H   VAL A 792     -18.706   8.848  -4.048  1.00  0.00           H  
ATOM    284  HA  VAL A 792     -17.781   7.778  -2.287  1.00  0.00           H  
ATOM    285  HB  VAL A 792     -19.070   5.539  -3.638  1.00  0.00           H  
ATOM    286 HG11 VAL A 792     -16.475   4.936  -3.386  1.00  0.00           H  
ATOM    287 HG12 VAL A 792     -17.009   4.558  -1.749  1.00  0.00           H  
ATOM    288 HG13 VAL A 792     -17.758   3.753  -3.127  1.00  0.00           H  
ATOM    289 HG21 VAL A 792     -19.546   6.864  -1.442  1.00  0.00           H  
ATOM    290 HG22 VAL A 792     -19.930   5.146  -1.553  1.00  0.00           H  
ATOM    291 HG23 VAL A 792     -18.459   5.671  -0.732  1.00  0.00           H  
ATOM    292  N   THR A 793     -15.417   7.600  -2.762  1.00  0.00           N  
ATOM    293  CA  THR A 793     -13.989   7.419  -2.905  1.00  0.00           C  
ATOM    294  C   THR A 793     -13.388   7.061  -1.553  1.00  0.00           C  
ATOM    295  O   THR A 793     -12.212   7.306  -1.280  1.00  0.00           O  
ATOM    296  CB  THR A 793     -13.305   8.672  -3.478  1.00  0.00           C  
ATOM    297  OG1 THR A 793     -14.285   9.680  -3.774  1.00  0.00           O  
ATOM    298  CG2 THR A 793     -12.528   8.331  -4.741  1.00  0.00           C  
ATOM    299  H   THR A 793     -15.757   8.168  -2.034  1.00  0.00           H  
ATOM    300  HA  THR A 793     -13.830   6.599  -3.584  1.00  0.00           H  
ATOM    301  HB  THR A 793     -12.616   9.050  -2.743  1.00  0.00           H  
ATOM    302  HG1 THR A 793     -15.090   9.504  -3.269  1.00  0.00           H  
ATOM    303 HG21 THR A 793     -12.229   7.293  -4.711  1.00  0.00           H  
ATOM    304 HG22 THR A 793     -13.152   8.500  -5.606  1.00  0.00           H  
ATOM    305 HG23 THR A 793     -11.648   8.956  -4.806  1.00  0.00           H  
ATOM    306  N   GLU A 794     -14.236   6.486  -0.711  1.00  0.00           N  
ATOM    307  CA  GLU A 794     -13.856   6.031   0.613  1.00  0.00           C  
ATOM    308  C   GLU A 794     -14.777   4.896   1.014  1.00  0.00           C  
ATOM    309  O   GLU A 794     -15.983   4.948   0.761  1.00  0.00           O  
ATOM    310  CB  GLU A 794     -13.949   7.173   1.623  1.00  0.00           C  
ATOM    311  CG  GLU A 794     -13.584   6.783   3.045  1.00  0.00           C  
ATOM    312  CD  GLU A 794     -12.900   7.910   3.793  1.00  0.00           C  
ATOM    313  OE1 GLU A 794     -13.370   9.062   3.706  1.00  0.00           O  
ATOM    314  OE2 GLU A 794     -11.880   7.649   4.466  1.00  0.00           O  
ATOM    315  H   GLU A 794     -15.162   6.345  -1.000  1.00  0.00           H  
ATOM    316  HA  GLU A 794     -12.839   5.668   0.570  1.00  0.00           H  
ATOM    317  HB2 GLU A 794     -13.281   7.954   1.312  1.00  0.00           H  
ATOM    318  HB3 GLU A 794     -14.958   7.549   1.625  1.00  0.00           H  
ATOM    319  HG2 GLU A 794     -14.484   6.511   3.576  1.00  0.00           H  
ATOM    320  HG3 GLU A 794     -12.915   5.934   3.012  1.00  0.00           H  
ATOM    321  N   SER A 795     -14.215   3.890   1.637  1.00  0.00           N  
ATOM    322  CA  SER A 795     -14.952   2.667   1.921  1.00  0.00           C  
ATOM    323  C   SER A 795     -14.798   2.243   3.380  1.00  0.00           C  
ATOM    324  O   SER A 795     -13.688   2.216   3.920  1.00  0.00           O  
ATOM    325  CB  SER A 795     -14.472   1.551   0.988  1.00  0.00           C  
ATOM    326  OG  SER A 795     -13.639   2.071  -0.040  1.00  0.00           O  
ATOM    327  H   SER A 795     -13.280   3.975   1.925  1.00  0.00           H  
ATOM    328  HA  SER A 795     -15.996   2.857   1.725  1.00  0.00           H  
ATOM    329  HB2 SER A 795     -13.911   0.824   1.557  1.00  0.00           H  
ATOM    330  HB3 SER A 795     -15.326   1.071   0.533  1.00  0.00           H  
ATOM    331  HG  SER A 795     -12.929   1.444  -0.226  1.00  0.00           H  
ATOM    332  N   PRO A 796     -15.922   1.923   4.041  1.00  0.00           N  
ATOM    333  CA  PRO A 796     -15.929   1.436   5.420  1.00  0.00           C  
ATOM    334  C   PRO A 796     -15.459  -0.010   5.520  1.00  0.00           C  
ATOM    335  O   PRO A 796     -16.248  -0.951   5.402  1.00  0.00           O  
ATOM    336  CB  PRO A 796     -17.401   1.556   5.848  1.00  0.00           C  
ATOM    337  CG  PRO A 796     -18.091   2.287   4.741  1.00  0.00           C  
ATOM    338  CD  PRO A 796     -17.281   2.029   3.505  1.00  0.00           C  
ATOM    339  HA  PRO A 796     -15.313   2.050   6.057  1.00  0.00           H  
ATOM    340  HB2 PRO A 796     -17.816   0.568   5.987  1.00  0.00           H  
ATOM    341  HB3 PRO A 796     -17.458   2.106   6.776  1.00  0.00           H  
ATOM    342  HG2 PRO A 796     -19.093   1.904   4.618  1.00  0.00           H  
ATOM    343  HG3 PRO A 796     -18.117   3.344   4.957  1.00  0.00           H  
ATOM    344  HD2 PRO A 796     -17.587   1.105   3.034  1.00  0.00           H  
ATOM    345  HD3 PRO A 796     -17.363   2.855   2.816  1.00  0.00           H  
ATOM    346  N   LEU A 797     -14.166  -0.177   5.728  1.00  0.00           N  
ATOM    347  CA  LEU A 797     -13.585  -1.496   5.870  1.00  0.00           C  
ATOM    348  C   LEU A 797     -13.678  -1.964   7.314  1.00  0.00           C  
ATOM    349  O   LEU A 797     -13.679  -1.155   8.243  1.00  0.00           O  
ATOM    350  CB  LEU A 797     -12.122  -1.492   5.415  1.00  0.00           C  
ATOM    351  CG  LEU A 797     -11.332  -0.231   5.774  1.00  0.00           C  
ATOM    352  CD1 LEU A 797     -10.640  -0.391   7.120  1.00  0.00           C  
ATOM    353  CD2 LEU A 797     -10.315   0.082   4.691  1.00  0.00           C  
ATOM    354  H   LEU A 797     -13.587   0.609   5.790  1.00  0.00           H  
ATOM    355  HA  LEU A 797     -14.146  -2.176   5.246  1.00  0.00           H  
ATOM    356  HB2 LEU A 797     -11.627  -2.342   5.863  1.00  0.00           H  
ATOM    357  HB3 LEU A 797     -12.101  -1.611   4.343  1.00  0.00           H  
ATOM    358  HG  LEU A 797     -12.013   0.603   5.845  1.00  0.00           H  
ATOM    359 HD11 LEU A 797     -10.811  -1.388   7.498  1.00  0.00           H  
ATOM    360 HD12 LEU A 797      -9.580  -0.229   6.999  1.00  0.00           H  
ATOM    361 HD13 LEU A 797     -11.038   0.332   7.818  1.00  0.00           H  
ATOM    362 HD21 LEU A 797      -9.684  -0.779   4.530  1.00  0.00           H  
ATOM    363 HD22 LEU A 797     -10.829   0.328   3.772  1.00  0.00           H  
ATOM    364 HD23 LEU A 797      -9.710   0.920   5.000  1.00  0.00           H  
ATOM    365  N   GLY A 798     -13.776  -3.265   7.489  1.00  0.00           N  
ATOM    366  CA  GLY A 798     -13.755  -3.843   8.817  1.00  0.00           C  
ATOM    367  C   GLY A 798     -12.591  -4.794   8.975  1.00  0.00           C  
ATOM    368  O   GLY A 798     -11.548  -4.433   9.517  1.00  0.00           O  
ATOM    369  H   GLY A 798     -13.865  -3.846   6.703  1.00  0.00           H  
ATOM    370  HA2 GLY A 798     -13.670  -3.049   9.546  1.00  0.00           H  
ATOM    371  HA3 GLY A 798     -14.677  -4.380   8.983  1.00  0.00           H  
ATOM    372  N   GLY A 799     -12.770  -6.008   8.480  1.00  0.00           N  
ATOM    373  CA  GLY A 799     -11.693  -6.975   8.452  1.00  0.00           C  
ATOM    374  C   GLY A 799     -11.461  -7.476   7.045  1.00  0.00           C  
ATOM    375  O   GLY A 799     -11.123  -8.642   6.827  1.00  0.00           O  
ATOM    376  H   GLY A 799     -13.656  -6.256   8.129  1.00  0.00           H  
ATOM    377  HA2 GLY A 799     -10.788  -6.512   8.820  1.00  0.00           H  
ATOM    378  HA3 GLY A 799     -11.948  -7.811   9.085  1.00  0.00           H  
ATOM    379  N   ASP A 800     -11.667  -6.584   6.088  1.00  0.00           N  
ATOM    380  CA  ASP A 800     -11.580  -6.923   4.675  1.00  0.00           C  
ATOM    381  C   ASP A 800     -10.678  -5.943   3.927  1.00  0.00           C  
ATOM    382  O   ASP A 800     -11.103  -5.296   2.966  1.00  0.00           O  
ATOM    383  CB  ASP A 800     -12.975  -6.945   4.037  1.00  0.00           C  
ATOM    384  CG  ASP A 800     -13.915  -5.878   4.579  1.00  0.00           C  
ATOM    385  OD1 ASP A 800     -13.446  -4.794   4.993  1.00  0.00           O  
ATOM    386  OD2 ASP A 800     -15.140  -6.117   4.586  1.00  0.00           O  
ATOM    387  H   ASP A 800     -11.888  -5.662   6.340  1.00  0.00           H  
ATOM    388  HA  ASP A 800     -11.149  -7.910   4.603  1.00  0.00           H  
ATOM    389  HB2 ASP A 800     -12.874  -6.792   2.975  1.00  0.00           H  
ATOM    390  HB3 ASP A 800     -13.426  -7.913   4.212  1.00  0.00           H  
ATOM    391  N   GLU A 801      -9.428  -5.858   4.361  1.00  0.00           N  
ATOM    392  CA  GLU A 801      -8.442  -4.989   3.723  1.00  0.00           C  
ATOM    393  C   GLU A 801      -8.195  -5.441   2.291  1.00  0.00           C  
ATOM    394  O   GLU A 801      -8.090  -4.626   1.374  1.00  0.00           O  
ATOM    395  CB  GLU A 801      -7.123  -5.002   4.501  1.00  0.00           C  
ATOM    396  CG  GLU A 801      -7.300  -5.047   6.010  1.00  0.00           C  
ATOM    397  CD  GLU A 801      -7.260  -6.460   6.559  1.00  0.00           C  
ATOM    398  OE1 GLU A 801      -8.057  -7.303   6.097  1.00  0.00           O  
ATOM    399  OE2 GLU A 801      -6.441  -6.731   7.461  1.00  0.00           O  
ATOM    400  H   GLU A 801      -9.150  -6.404   5.137  1.00  0.00           H  
ATOM    401  HA  GLU A 801      -8.838  -3.985   3.712  1.00  0.00           H  
ATOM    402  HB2 GLU A 801      -6.549  -5.867   4.202  1.00  0.00           H  
ATOM    403  HB3 GLU A 801      -6.568  -4.111   4.253  1.00  0.00           H  
ATOM    404  HG2 GLU A 801      -6.506  -4.476   6.469  1.00  0.00           H  
ATOM    405  HG3 GLU A 801      -8.252  -4.604   6.260  1.00  0.00           H  
ATOM    406  N   ASN A 802      -8.115  -6.755   2.116  1.00  0.00           N  
ATOM    407  CA  ASN A 802      -7.928  -7.354   0.796  1.00  0.00           C  
ATOM    408  C   ASN A 802      -9.077  -6.970  -0.133  1.00  0.00           C  
ATOM    409  O   ASN A 802      -8.869  -6.672  -1.310  1.00  0.00           O  
ATOM    410  CB  ASN A 802      -7.831  -8.881   0.917  1.00  0.00           C  
ATOM    411  CG  ASN A 802      -7.771  -9.578  -0.431  1.00  0.00           C  
ATOM    412  OD1 ASN A 802      -7.078  -9.135  -1.345  1.00  0.00           O  
ATOM    413  ND2 ASN A 802      -8.496 -10.678  -0.558  1.00  0.00           N  
ATOM    414  H   ASN A 802      -8.175  -7.339   2.900  1.00  0.00           H  
ATOM    415  HA  ASN A 802      -7.005  -6.970   0.384  1.00  0.00           H  
ATOM    416  HB2 ASN A 802      -6.938  -9.135   1.469  1.00  0.00           H  
ATOM    417  HB3 ASN A 802      -8.694  -9.247   1.452  1.00  0.00           H  
ATOM    418 HD21 ASN A 802      -9.018 -10.982   0.215  1.00  0.00           H  
ATOM    419 HD22 ASN A 802      -8.486 -11.142  -1.421  1.00  0.00           H  
ATOM    420  N   ALA A 803     -10.289  -6.955   0.409  1.00  0.00           N  
ATOM    421  CA  ALA A 803     -11.460  -6.568  -0.363  1.00  0.00           C  
ATOM    422  C   ALA A 803     -11.323  -5.130  -0.840  1.00  0.00           C  
ATOM    423  O   ALA A 803     -11.577  -4.827  -2.001  1.00  0.00           O  
ATOM    424  CB  ALA A 803     -12.729  -6.744   0.458  1.00  0.00           C  
ATOM    425  H   ALA A 803     -10.396  -7.203   1.349  1.00  0.00           H  
ATOM    426  HA  ALA A 803     -11.521  -7.218  -1.224  1.00  0.00           H  
ATOM    427  HB1 ALA A 803     -12.565  -6.380   1.460  1.00  0.00           H  
ATOM    428  HB2 ALA A 803     -13.534  -6.187   0.001  1.00  0.00           H  
ATOM    429  HB3 ALA A 803     -12.993  -7.791   0.494  1.00  0.00           H  
ATOM    430  N   GLN A 804     -10.882  -4.256   0.054  1.00  0.00           N  
ATOM    431  CA  GLN A 804     -10.707  -2.847  -0.273  1.00  0.00           C  
ATOM    432  C   GLN A 804      -9.663  -2.669  -1.374  1.00  0.00           C  
ATOM    433  O   GLN A 804      -9.921  -2.007  -2.384  1.00  0.00           O  
ATOM    434  CB  GLN A 804     -10.291  -2.063   0.972  1.00  0.00           C  
ATOM    435  CG  GLN A 804     -11.253  -0.945   1.338  1.00  0.00           C  
ATOM    436  CD  GLN A 804     -10.933   0.354   0.628  1.00  0.00           C  
ATOM    437  OE1 GLN A 804     -11.318   0.561  -0.524  1.00  0.00           O  
ATOM    438  NE2 GLN A 804     -10.229   1.245   1.309  1.00  0.00           N  
ATOM    439  H   GLN A 804     -10.667  -4.568   0.961  1.00  0.00           H  
ATOM    440  HA  GLN A 804     -11.655  -2.470  -0.626  1.00  0.00           H  
ATOM    441  HB2 GLN A 804     -10.230  -2.745   1.808  1.00  0.00           H  
ATOM    442  HB3 GLN A 804      -9.317  -1.630   0.801  1.00  0.00           H  
ATOM    443  HG2 GLN A 804     -12.255  -1.248   1.070  1.00  0.00           H  
ATOM    444  HG3 GLN A 804     -11.200  -0.780   2.404  1.00  0.00           H  
ATOM    445 HE21 GLN A 804      -9.951   1.020   2.223  1.00  0.00           H  
ATOM    446 HE22 GLN A 804     -10.014   2.096   0.874  1.00  0.00           H  
ATOM    447  N   LEU A 805      -8.499  -3.284  -1.188  1.00  0.00           N  
ATOM    448  CA  LEU A 805      -7.390  -3.128  -2.124  1.00  0.00           C  
ATOM    449  C   LEU A 805      -7.723  -3.715  -3.499  1.00  0.00           C  
ATOM    450  O   LEU A 805      -7.335  -3.161  -4.531  1.00  0.00           O  
ATOM    451  CB  LEU A 805      -6.106  -3.754  -1.554  1.00  0.00           C  
ATOM    452  CG  LEU A 805      -5.687  -5.091  -2.153  1.00  0.00           C  
ATOM    453  CD1 LEU A 805      -4.500  -4.910  -3.086  1.00  0.00           C  
ATOM    454  CD2 LEU A 805      -5.357  -6.087  -1.055  1.00  0.00           C  
ATOM    455  H   LEU A 805      -8.375  -3.849  -0.392  1.00  0.00           H  
ATOM    456  HA  LEU A 805      -7.226  -2.069  -2.243  1.00  0.00           H  
ATOM    457  HB2 LEU A 805      -5.300  -3.064  -1.719  1.00  0.00           H  
ATOM    458  HB3 LEU A 805      -6.234  -3.884  -0.490  1.00  0.00           H  
ATOM    459  HG  LEU A 805      -6.507  -5.479  -2.727  1.00  0.00           H  
ATOM    460 HD11 LEU A 805      -4.027  -3.960  -2.886  1.00  0.00           H  
ATOM    461 HD12 LEU A 805      -3.789  -5.707  -2.922  1.00  0.00           H  
ATOM    462 HD13 LEU A 805      -4.839  -4.936  -4.110  1.00  0.00           H  
ATOM    463 HD21 LEU A 805      -5.261  -5.568  -0.113  1.00  0.00           H  
ATOM    464 HD22 LEU A 805      -6.147  -6.820  -0.982  1.00  0.00           H  
ATOM    465 HD23 LEU A 805      -4.426  -6.584  -1.289  1.00  0.00           H  
ATOM    466  N   HIS A 806      -8.442  -4.830  -3.527  1.00  0.00           N  
ATOM    467  CA  HIS A 806      -8.788  -5.449  -4.798  1.00  0.00           C  
ATOM    468  C   HIS A 806     -10.017  -4.782  -5.420  1.00  0.00           C  
ATOM    469  O   HIS A 806     -10.276  -4.932  -6.611  1.00  0.00           O  
ATOM    470  CB  HIS A 806      -8.953  -6.977  -4.649  1.00  0.00           C  
ATOM    471  CG  HIS A 806     -10.365  -7.465  -4.631  1.00  0.00           C  
ATOM    472  ND1 HIS A 806     -10.899  -8.294  -5.594  1.00  0.00           N  
ATOM    473  CD2 HIS A 806     -11.346  -7.237  -3.747  1.00  0.00           C  
ATOM    474  CE1 HIS A 806     -12.157  -8.552  -5.295  1.00  0.00           C  
ATOM    475  NE2 HIS A 806     -12.452  -7.921  -4.178  1.00  0.00           N  
ATOM    476  H   HIS A 806      -8.730  -5.247  -2.683  1.00  0.00           H  
ATOM    477  HA  HIS A 806      -7.962  -5.271  -5.456  1.00  0.00           H  
ATOM    478  HB2 HIS A 806      -8.453  -7.463  -5.471  1.00  0.00           H  
ATOM    479  HB3 HIS A 806      -8.484  -7.286  -3.724  1.00  0.00           H  
ATOM    480  HD1 HIS A 806     -10.431  -8.629  -6.398  1.00  0.00           H  
ATOM    481  HD2 HIS A 806     -11.274  -6.604  -2.877  1.00  0.00           H  
ATOM    482  HE1 HIS A 806     -12.830  -9.173  -5.868  1.00  0.00           H  
ATOM    483  HE2 HIS A 806     -13.336  -7.928  -3.735  1.00  0.00           H  
ATOM    484  N   ALA A 807     -10.760  -4.031  -4.615  1.00  0.00           N  
ATOM    485  CA  ALA A 807     -11.910  -3.287  -5.116  1.00  0.00           C  
ATOM    486  C   ALA A 807     -11.464  -2.012  -5.819  1.00  0.00           C  
ATOM    487  O   ALA A 807     -12.075  -1.587  -6.796  1.00  0.00           O  
ATOM    488  CB  ALA A 807     -12.873  -2.952  -3.987  1.00  0.00           C  
ATOM    489  H   ALA A 807     -10.539  -3.984  -3.657  1.00  0.00           H  
ATOM    490  HA  ALA A 807     -12.427  -3.914  -5.825  1.00  0.00           H  
ATOM    491  HB1 ALA A 807     -13.060  -3.839  -3.400  1.00  0.00           H  
ATOM    492  HB2 ALA A 807     -12.439  -2.189  -3.358  1.00  0.00           H  
ATOM    493  HB3 ALA A 807     -13.802  -2.592  -4.402  1.00  0.00           H  
ATOM    494  N   SER A 808     -10.392  -1.407  -5.320  1.00  0.00           N  
ATOM    495  CA  SER A 808      -9.863  -0.187  -5.917  1.00  0.00           C  
ATOM    496  C   SER A 808      -9.092  -0.498  -7.199  1.00  0.00           C  
ATOM    497  O   SER A 808      -8.808   0.392  -8.003  1.00  0.00           O  
ATOM    498  CB  SER A 808      -8.961   0.535  -4.917  1.00  0.00           C  
ATOM    499  OG  SER A 808      -8.445  -0.370  -3.954  1.00  0.00           O  
ATOM    500  H   SER A 808      -9.953  -1.781  -4.524  1.00  0.00           H  
ATOM    501  HA  SER A 808     -10.698   0.450  -6.162  1.00  0.00           H  
ATOM    502  HB2 SER A 808      -8.137   0.991  -5.444  1.00  0.00           H  
ATOM    503  HB3 SER A 808      -9.531   1.298  -4.408  1.00  0.00           H  
ATOM    504  HG  SER A 808      -9.091  -0.496  -3.248  1.00  0.00           H  
ATOM    505  N   GLY A 809      -8.763  -1.770  -7.384  1.00  0.00           N  
ATOM    506  CA  GLY A 809      -8.034  -2.185  -8.562  1.00  0.00           C  
ATOM    507  C   GLY A 809      -6.536  -2.072  -8.376  1.00  0.00           C  
ATOM    508  O   GLY A 809      -5.807  -1.758  -9.313  1.00  0.00           O  
ATOM    509  H   GLY A 809      -9.018  -2.433  -6.710  1.00  0.00           H  
ATOM    510  HA2 GLY A 809      -8.284  -3.212  -8.784  1.00  0.00           H  
ATOM    511  HA3 GLY A 809      -8.333  -1.564  -9.395  1.00  0.00           H  
ATOM    512  N   TYR A 810      -6.076  -2.314  -7.157  1.00  0.00           N  
ATOM    513  CA  TYR A 810      -4.652  -2.275  -6.857  1.00  0.00           C  
ATOM    514  C   TYR A 810      -4.112  -3.684  -6.651  1.00  0.00           C  
ATOM    515  O   TYR A 810      -2.999  -3.874  -6.155  1.00  0.00           O  
ATOM    516  CB  TYR A 810      -4.395  -1.427  -5.611  1.00  0.00           C  
ATOM    517  CG  TYR A 810      -4.408   0.063  -5.874  1.00  0.00           C  
ATOM    518  CD1 TYR A 810      -3.458   0.650  -6.703  1.00  0.00           C  
ATOM    519  CD2 TYR A 810      -5.366   0.881  -5.294  1.00  0.00           C  
ATOM    520  CE1 TYR A 810      -3.468   2.010  -6.946  1.00  0.00           C  
ATOM    521  CE2 TYR A 810      -5.382   2.242  -5.531  1.00  0.00           C  
ATOM    522  CZ  TYR A 810      -4.431   2.801  -6.357  1.00  0.00           C  
ATOM    523  OH  TYR A 810      -4.440   4.158  -6.595  1.00  0.00           O  
ATOM    524  H   TYR A 810      -6.710  -2.515  -6.433  1.00  0.00           H  
ATOM    525  HA  TYR A 810      -4.147  -1.825  -7.699  1.00  0.00           H  
ATOM    526  HB2 TYR A 810      -5.158  -1.640  -4.879  1.00  0.00           H  
ATOM    527  HB3 TYR A 810      -3.428  -1.685  -5.202  1.00  0.00           H  
ATOM    528  HD1 TYR A 810      -2.706   0.028  -7.162  1.00  0.00           H  
ATOM    529  HD2 TYR A 810      -6.111   0.440  -4.647  1.00  0.00           H  
ATOM    530  HE1 TYR A 810      -2.724   2.448  -7.592  1.00  0.00           H  
ATOM    531  HE2 TYR A 810      -6.137   2.862  -5.071  1.00  0.00           H  
ATOM    532  HH  TYR A 810      -5.337   4.434  -6.842  1.00  0.00           H  
ATOM    533  N   TYR A 811      -4.901  -4.674  -7.057  1.00  0.00           N  
ATOM    534  CA  TYR A 811      -4.526  -6.071  -6.894  1.00  0.00           C  
ATOM    535  C   TYR A 811      -3.365  -6.416  -7.814  1.00  0.00           C  
ATOM    536  O   TYR A 811      -2.519  -7.249  -7.483  1.00  0.00           O  
ATOM    537  CB  TYR A 811      -5.718  -6.989  -7.182  1.00  0.00           C  
ATOM    538  CG  TYR A 811      -5.865  -8.128  -6.196  1.00  0.00           C  
ATOM    539  CD1 TYR A 811      -5.235  -8.089  -4.957  1.00  0.00           C  
ATOM    540  CD2 TYR A 811      -6.633  -9.245  -6.504  1.00  0.00           C  
ATOM    541  CE1 TYR A 811      -5.369  -9.126  -4.056  1.00  0.00           C  
ATOM    542  CE2 TYR A 811      -6.772 -10.285  -5.606  1.00  0.00           C  
ATOM    543  CZ  TYR A 811      -6.136 -10.220  -4.385  1.00  0.00           C  
ATOM    544  OH  TYR A 811      -6.273 -11.253  -3.490  1.00  0.00           O  
ATOM    545  H   TYR A 811      -5.750  -4.455  -7.496  1.00  0.00           H  
ATOM    546  HA  TYR A 811      -4.210  -6.212  -5.870  1.00  0.00           H  
ATOM    547  HB2 TYR A 811      -6.626  -6.406  -7.152  1.00  0.00           H  
ATOM    548  HB3 TYR A 811      -5.602  -7.415  -8.168  1.00  0.00           H  
ATOM    549  HD1 TYR A 811      -4.634  -7.227  -4.699  1.00  0.00           H  
ATOM    550  HD2 TYR A 811      -7.131  -9.293  -7.461  1.00  0.00           H  
ATOM    551  HE1 TYR A 811      -4.870  -9.077  -3.098  1.00  0.00           H  
ATOM    552  HE2 TYR A 811      -7.371 -11.144  -5.864  1.00  0.00           H  
ATOM    553  HH  TYR A 811      -5.869 -11.005  -2.649  1.00  0.00           H  
ATOM    554  N   ALA A 812      -3.330  -5.760  -8.967  1.00  0.00           N  
ATOM    555  CA  ALA A 812      -2.245  -5.935  -9.917  1.00  0.00           C  
ATOM    556  C   ALA A 812      -0.917  -5.542  -9.289  1.00  0.00           C  
ATOM    557  O   ALA A 812       0.089  -6.217  -9.479  1.00  0.00           O  
ATOM    558  CB  ALA A 812      -2.504  -5.117 -11.171  1.00  0.00           C  
ATOM    559  H   ALA A 812      -4.069  -5.148  -9.190  1.00  0.00           H  
ATOM    560  HA  ALA A 812      -2.208  -6.980 -10.195  1.00  0.00           H  
ATOM    561  HB1 ALA A 812      -3.388  -4.513 -11.031  1.00  0.00           H  
ATOM    562  HB2 ALA A 812      -1.657  -4.475 -11.363  1.00  0.00           H  
ATOM    563  HB3 ALA A 812      -2.652  -5.780 -12.010  1.00  0.00           H  
ATOM    564  N   LEU A 813      -0.926  -4.451  -8.532  1.00  0.00           N  
ATOM    565  CA  LEU A 813       0.266  -3.988  -7.828  1.00  0.00           C  
ATOM    566  C   LEU A 813       0.649  -4.972  -6.727  1.00  0.00           C  
ATOM    567  O   LEU A 813       1.830  -5.260  -6.517  1.00  0.00           O  
ATOM    568  CB  LEU A 813       0.018  -2.602  -7.223  1.00  0.00           C  
ATOM    569  CG  LEU A 813       1.279  -1.811  -6.861  1.00  0.00           C  
ATOM    570  CD1 LEU A 813       1.154  -0.373  -7.335  1.00  0.00           C  
ATOM    571  CD2 LEU A 813       1.529  -1.859  -5.360  1.00  0.00           C  
ATOM    572  H   LEU A 813      -1.760  -3.940  -8.444  1.00  0.00           H  
ATOM    573  HA  LEU A 813       1.073  -3.926  -8.541  1.00  0.00           H  
ATOM    574  HB2 LEU A 813      -0.554  -2.022  -7.931  1.00  0.00           H  
ATOM    575  HB3 LEU A 813      -0.570  -2.727  -6.326  1.00  0.00           H  
ATOM    576  HG  LEU A 813       2.129  -2.255  -7.360  1.00  0.00           H  
ATOM    577 HD11 LEU A 813       0.636  -0.348  -8.282  1.00  0.00           H  
ATOM    578 HD12 LEU A 813       0.598   0.198  -6.606  1.00  0.00           H  
ATOM    579 HD13 LEU A 813       2.139   0.055  -7.451  1.00  0.00           H  
ATOM    580 HD21 LEU A 813       1.410  -2.873  -5.009  1.00  0.00           H  
ATOM    581 HD22 LEU A 813       2.533  -1.522  -5.150  1.00  0.00           H  
ATOM    582 HD23 LEU A 813       0.820  -1.218  -4.856  1.00  0.00           H  
ATOM    583  N   PHE A 814      -0.366  -5.494  -6.045  1.00  0.00           N  
ATOM    584  CA  PHE A 814      -0.177  -6.417  -4.930  1.00  0.00           C  
ATOM    585  C   PHE A 814       0.636  -7.644  -5.340  1.00  0.00           C  
ATOM    586  O   PHE A 814       1.463  -8.135  -4.574  1.00  0.00           O  
ATOM    587  CB  PHE A 814      -1.541  -6.848  -4.386  1.00  0.00           C  
ATOM    588  CG  PHE A 814      -1.518  -7.328  -2.961  1.00  0.00           C  
ATOM    589  CD1 PHE A 814      -0.649  -6.773  -2.033  1.00  0.00           C  
ATOM    590  CD2 PHE A 814      -2.372  -8.339  -2.551  1.00  0.00           C  
ATOM    591  CE1 PHE A 814      -0.636  -7.220  -0.724  1.00  0.00           C  
ATOM    592  CE2 PHE A 814      -2.362  -8.788  -1.245  1.00  0.00           C  
ATOM    593  CZ  PHE A 814      -1.493  -8.229  -0.331  1.00  0.00           C  
ATOM    594  H   PHE A 814      -1.281  -5.242  -6.300  1.00  0.00           H  
ATOM    595  HA  PHE A 814       0.356  -5.893  -4.151  1.00  0.00           H  
ATOM    596  HB2 PHE A 814      -2.219  -6.010  -4.439  1.00  0.00           H  
ATOM    597  HB3 PHE A 814      -1.925  -7.649  -5.000  1.00  0.00           H  
ATOM    598  HD1 PHE A 814       0.022  -5.984  -2.337  1.00  0.00           H  
ATOM    599  HD2 PHE A 814      -3.053  -8.779  -3.263  1.00  0.00           H  
ATOM    600  HE1 PHE A 814       0.046  -6.781  -0.010  1.00  0.00           H  
ATOM    601  HE2 PHE A 814      -3.033  -9.578  -0.940  1.00  0.00           H  
ATOM    602  HZ  PHE A 814      -1.483  -8.583   0.691  1.00  0.00           H  
ATOM    603  N   VAL A 815       0.407  -8.134  -6.549  1.00  0.00           N  
ATOM    604  CA  VAL A 815       1.120  -9.311  -7.029  1.00  0.00           C  
ATOM    605  C   VAL A 815       2.283  -8.927  -7.936  1.00  0.00           C  
ATOM    606  O   VAL A 815       2.991  -9.794  -8.453  1.00  0.00           O  
ATOM    607  CB  VAL A 815       0.187 -10.275  -7.793  1.00  0.00           C  
ATOM    608  CG1 VAL A 815      -0.847 -10.881  -6.859  1.00  0.00           C  
ATOM    609  CG2 VAL A 815      -0.490  -9.566  -8.959  1.00  0.00           C  
ATOM    610  H   VAL A 815      -0.254  -7.697  -7.129  1.00  0.00           H  
ATOM    611  HA  VAL A 815       1.514  -9.828  -6.167  1.00  0.00           H  
ATOM    612  HB  VAL A 815       0.788 -11.078  -8.193  1.00  0.00           H  
ATOM    613 HG11 VAL A 815      -1.060 -10.185  -6.059  1.00  0.00           H  
ATOM    614 HG12 VAL A 815      -1.754 -11.087  -7.408  1.00  0.00           H  
ATOM    615 HG13 VAL A 815      -0.461 -11.799  -6.442  1.00  0.00           H  
ATOM    616 HG21 VAL A 815       0.093  -8.702  -9.242  1.00  0.00           H  
ATOM    617 HG22 VAL A 815      -0.563 -10.240  -9.798  1.00  0.00           H  
ATOM    618 HG23 VAL A 815      -1.479  -9.250  -8.663  1.00  0.00           H  
ATOM    619  N   ASP A 816       2.488  -7.633  -8.112  1.00  0.00           N  
ATOM    620  CA  ASP A 816       3.521  -7.145  -9.014  1.00  0.00           C  
ATOM    621  C   ASP A 816       4.795  -6.804  -8.255  1.00  0.00           C  
ATOM    622  O   ASP A 816       5.807  -7.490  -8.383  1.00  0.00           O  
ATOM    623  CB  ASP A 816       3.023  -5.909  -9.768  1.00  0.00           C  
ATOM    624  CG  ASP A 816       4.138  -5.136 -10.445  1.00  0.00           C  
ATOM    625  OD1 ASP A 816       4.635  -5.597 -11.495  1.00  0.00           O  
ATOM    626  OD2 ASP A 816       4.506  -4.055  -9.939  1.00  0.00           O  
ATOM    627  H   ASP A 816       1.934  -6.989  -7.625  1.00  0.00           H  
ATOM    628  HA  ASP A 816       3.737  -7.926  -9.726  1.00  0.00           H  
ATOM    629  HB2 ASP A 816       2.319  -6.220 -10.526  1.00  0.00           H  
ATOM    630  HB3 ASP A 816       2.524  -5.250  -9.072  1.00  0.00           H  
ATOM    631  N   THR A 817       4.734  -5.762  -7.448  1.00  0.00           N  
ATOM    632  CA  THR A 817       5.930  -5.229  -6.825  1.00  0.00           C  
ATOM    633  C   THR A 817       6.122  -5.746  -5.406  1.00  0.00           C  
ATOM    634  O   THR A 817       7.249  -5.805  -4.915  1.00  0.00           O  
ATOM    635  CB  THR A 817       5.882  -3.695  -6.808  1.00  0.00           C  
ATOM    636  OG1 THR A 817       4.676  -3.247  -7.445  1.00  0.00           O  
ATOM    637  CG2 THR A 817       7.087  -3.112  -7.528  1.00  0.00           C  
ATOM    638  H   THR A 817       3.867  -5.333  -7.273  1.00  0.00           H  
ATOM    639  HA  THR A 817       6.777  -5.532  -7.423  1.00  0.00           H  
ATOM    640  HB  THR A 817       5.892  -3.357  -5.782  1.00  0.00           H  
ATOM    641  HG1 THR A 817       4.643  -3.598  -8.349  1.00  0.00           H  
ATOM    642 HG21 THR A 817       7.465  -3.834  -8.238  1.00  0.00           H  
ATOM    643 HG22 THR A 817       6.794  -2.213  -8.049  1.00  0.00           H  
ATOM    644 HG23 THR A 817       7.856  -2.876  -6.809  1.00  0.00           H  
ATOM    645  N   VAL A 818       5.032  -6.149  -4.761  1.00  0.00           N  
ATOM    646  CA  VAL A 818       5.086  -6.540  -3.353  1.00  0.00           C  
ATOM    647  C   VAL A 818       5.945  -7.794  -3.128  1.00  0.00           C  
ATOM    648  O   VAL A 818       6.875  -7.756  -2.321  1.00  0.00           O  
ATOM    649  CB  VAL A 818       3.675  -6.751  -2.756  1.00  0.00           C  
ATOM    650  CG1 VAL A 818       3.758  -7.102  -1.279  1.00  0.00           C  
ATOM    651  CG2 VAL A 818       2.826  -5.508  -2.959  1.00  0.00           C  
ATOM    652  H   VAL A 818       4.178  -6.199  -5.243  1.00  0.00           H  
ATOM    653  HA  VAL A 818       5.547  -5.720  -2.817  1.00  0.00           H  
ATOM    654  HB  VAL A 818       3.202  -7.573  -3.272  1.00  0.00           H  
ATOM    655 HG11 VAL A 818       4.609  -6.606  -0.839  1.00  0.00           H  
ATOM    656 HG12 VAL A 818       2.855  -6.781  -0.781  1.00  0.00           H  
ATOM    657 HG13 VAL A 818       3.868  -8.171  -1.172  1.00  0.00           H  
ATOM    658 HG21 VAL A 818       3.302  -4.865  -3.685  1.00  0.00           H  
ATOM    659 HG22 VAL A 818       1.849  -5.794  -3.317  1.00  0.00           H  
ATOM    660 HG23 VAL A 818       2.727  -4.982  -2.021  1.00  0.00           H  
ATOM    661  N   PRO A 819       5.672  -8.916  -3.831  1.00  0.00           N  
ATOM    662  CA  PRO A 819       6.439 -10.157  -3.653  1.00  0.00           C  
ATOM    663  C   PRO A 819       7.946  -9.956  -3.840  1.00  0.00           C  
ATOM    664  O   PRO A 819       8.755 -10.449  -3.049  1.00  0.00           O  
ATOM    665  CB  PRO A 819       5.886 -11.084  -4.738  1.00  0.00           C  
ATOM    666  CG  PRO A 819       4.516 -10.573  -5.005  1.00  0.00           C  
ATOM    667  CD  PRO A 819       4.598  -9.084  -4.830  1.00  0.00           C  
ATOM    668  HA  PRO A 819       6.258 -10.592  -2.681  1.00  0.00           H  
ATOM    669  HB2 PRO A 819       6.509 -11.024  -5.619  1.00  0.00           H  
ATOM    670  HB3 PRO A 819       5.864 -12.099  -4.372  1.00  0.00           H  
ATOM    671  HG2 PRO A 819       4.222 -10.817  -6.015  1.00  0.00           H  
ATOM    672  HG3 PRO A 819       3.820 -10.997  -4.296  1.00  0.00           H  
ATOM    673  HD2 PRO A 819       4.861  -8.609  -5.764  1.00  0.00           H  
ATOM    674  HD3 PRO A 819       3.662  -8.695  -4.457  1.00  0.00           H  
ATOM    675  N   ASP A 820       8.319  -9.217  -4.879  1.00  0.00           N  
ATOM    676  CA  ASP A 820       9.730  -8.972  -5.163  1.00  0.00           C  
ATOM    677  C   ASP A 820      10.338  -8.000  -4.159  1.00  0.00           C  
ATOM    678  O   ASP A 820      11.539  -8.036  -3.902  1.00  0.00           O  
ATOM    679  CB  ASP A 820       9.927  -8.438  -6.581  1.00  0.00           C  
ATOM    680  CG  ASP A 820      11.386  -8.481  -6.999  1.00  0.00           C  
ATOM    681  OD1 ASP A 820      11.994  -9.577  -6.950  1.00  0.00           O  
ATOM    682  OD2 ASP A 820      11.936  -7.424  -7.368  1.00  0.00           O  
ATOM    683  H   ASP A 820       7.635  -8.840  -5.473  1.00  0.00           H  
ATOM    684  HA  ASP A 820      10.244  -9.917  -5.076  1.00  0.00           H  
ATOM    685  HB2 ASP A 820       9.353  -9.038  -7.272  1.00  0.00           H  
ATOM    686  HB3 ASP A 820       9.586  -7.414  -6.626  1.00  0.00           H  
ATOM    687  N   ASP A 821       9.515  -7.132  -3.587  1.00  0.00           N  
ATOM    688  CA  ASP A 821       9.999  -6.185  -2.589  1.00  0.00           C  
ATOM    689  C   ASP A 821      10.229  -6.890  -1.263  1.00  0.00           C  
ATOM    690  O   ASP A 821      11.130  -6.530  -0.505  1.00  0.00           O  
ATOM    691  CB  ASP A 821       9.030  -5.018  -2.420  1.00  0.00           C  
ATOM    692  CG  ASP A 821       9.493  -3.789  -3.176  1.00  0.00           C  
ATOM    693  OD1 ASP A 821      10.604  -3.823  -3.752  1.00  0.00           O  
ATOM    694  OD2 ASP A 821       8.745  -2.790  -3.214  1.00  0.00           O  
ATOM    695  H   ASP A 821       8.566  -7.121  -3.843  1.00  0.00           H  
ATOM    696  HA  ASP A 821      10.946  -5.801  -2.938  1.00  0.00           H  
ATOM    697  HB2 ASP A 821       8.056  -5.306  -2.794  1.00  0.00           H  
ATOM    698  HB3 ASP A 821       8.951  -4.769  -1.372  1.00  0.00           H  
ATOM    699  N   VAL A 822       9.418  -7.903  -0.987  1.00  0.00           N  
ATOM    700  CA  VAL A 822       9.662  -8.778   0.152  1.00  0.00           C  
ATOM    701  C   VAL A 822      10.982  -9.517  -0.060  1.00  0.00           C  
ATOM    702  O   VAL A 822      11.794  -9.657   0.857  1.00  0.00           O  
ATOM    703  CB  VAL A 822       8.509  -9.790   0.348  1.00  0.00           C  
ATOM    704  CG1 VAL A 822       8.849 -10.817   1.421  1.00  0.00           C  
ATOM    705  CG2 VAL A 822       7.218  -9.062   0.696  1.00  0.00           C  
ATOM    706  H   VAL A 822       8.629  -8.057  -1.554  1.00  0.00           H  
ATOM    707  HA  VAL A 822       9.740  -8.163   1.038  1.00  0.00           H  
ATOM    708  HB  VAL A 822       8.357 -10.314  -0.584  1.00  0.00           H  
ATOM    709 HG11 VAL A 822       9.809 -11.261   1.205  1.00  0.00           H  
ATOM    710 HG12 VAL A 822       8.886 -10.330   2.386  1.00  0.00           H  
ATOM    711 HG13 VAL A 822       8.091 -11.586   1.436  1.00  0.00           H  
ATOM    712 HG21 VAL A 822       7.274  -8.043   0.343  1.00  0.00           H  
ATOM    713 HG22 VAL A 822       6.385  -9.560   0.226  1.00  0.00           H  
ATOM    714 HG23 VAL A 822       7.081  -9.064   1.768  1.00  0.00           H  
ATOM    715  N   LYS A 823      11.198  -9.959  -1.293  1.00  0.00           N  
ATOM    716  CA  LYS A 823      12.463 -10.570  -1.683  1.00  0.00           C  
ATOM    717  C   LYS A 823      13.605  -9.570  -1.515  1.00  0.00           C  
ATOM    718  O   LYS A 823      14.706  -9.937  -1.111  1.00  0.00           O  
ATOM    719  CB  LYS A 823      12.393 -11.046  -3.133  1.00  0.00           C  
ATOM    720  CG  LYS A 823      12.753 -12.508  -3.315  1.00  0.00           C  
ATOM    721  CD  LYS A 823      12.893 -12.865  -4.786  1.00  0.00           C  
ATOM    722  CE  LYS A 823      11.544 -12.897  -5.489  1.00  0.00           C  
ATOM    723  NZ  LYS A 823      11.594 -12.242  -6.826  1.00  0.00           N  
ATOM    724  H   LYS A 823      10.481  -9.878  -1.959  1.00  0.00           H  
ATOM    725  HA  LYS A 823      12.642 -11.420  -1.037  1.00  0.00           H  
ATOM    726  HB2 LYS A 823      11.387 -10.898  -3.499  1.00  0.00           H  
ATOM    727  HB3 LYS A 823      13.073 -10.454  -3.725  1.00  0.00           H  
ATOM    728  HG2 LYS A 823      13.691 -12.703  -2.817  1.00  0.00           H  
ATOM    729  HG3 LYS A 823      11.975 -13.118  -2.878  1.00  0.00           H  
ATOM    730  HD2 LYS A 823      13.517 -12.128  -5.267  1.00  0.00           H  
ATOM    731  HD3 LYS A 823      13.355 -13.840  -4.868  1.00  0.00           H  
ATOM    732  HE2 LYS A 823      11.242 -13.926  -5.614  1.00  0.00           H  
ATOM    733  HE3 LYS A 823      10.821 -12.385  -4.873  1.00  0.00           H  
ATOM    734  HZ1 LYS A 823      11.923 -11.254  -6.734  1.00  0.00           H  
ATOM    735  HZ2 LYS A 823      12.244 -12.758  -7.456  1.00  0.00           H  
ATOM    736  HZ3 LYS A 823      10.641 -12.237  -7.256  1.00  0.00           H  
ATOM    737  N   ARG A 824      13.329  -8.306  -1.824  1.00  0.00           N  
ATOM    738  CA  ARG A 824      14.302  -7.236  -1.631  1.00  0.00           C  
ATOM    739  C   ARG A 824      14.696  -7.145  -0.164  1.00  0.00           C  
ATOM    740  O   ARG A 824      15.874  -7.042   0.158  1.00  0.00           O  
ATOM    741  CB  ARG A 824      13.733  -5.897  -2.102  1.00  0.00           C  
ATOM    742  CG  ARG A 824      14.793  -4.850  -2.404  1.00  0.00           C  
ATOM    743  CD  ARG A 824      14.446  -4.049  -3.651  1.00  0.00           C  
ATOM    744  NE  ARG A 824      14.750  -4.787  -4.877  1.00  0.00           N  
ATOM    745  CZ  ARG A 824      13.842  -5.446  -5.597  1.00  0.00           C  
ATOM    746  NH1 ARG A 824      12.558  -5.404  -5.262  1.00  0.00           N  
ATOM    747  NH2 ARG A 824      14.207  -6.135  -6.669  1.00  0.00           N  
ATOM    748  H   ARG A 824      12.449  -8.087  -2.204  1.00  0.00           H  
ATOM    749  HA  ARG A 824      15.180  -7.474  -2.217  1.00  0.00           H  
ATOM    750  HB2 ARG A 824      13.154  -6.060  -3.000  1.00  0.00           H  
ATOM    751  HB3 ARG A 824      13.082  -5.507  -1.333  1.00  0.00           H  
ATOM    752  HG2 ARG A 824      14.870  -4.176  -1.563  1.00  0.00           H  
ATOM    753  HG3 ARG A 824      15.740  -5.345  -2.557  1.00  0.00           H  
ATOM    754  HD2 ARG A 824      13.391  -3.818  -3.633  1.00  0.00           H  
ATOM    755  HD3 ARG A 824      15.014  -3.130  -3.644  1.00  0.00           H  
ATOM    756  HE  ARG A 824      15.696  -4.805  -5.169  1.00  0.00           H  
ATOM    757 HH11 ARG A 824      12.257  -4.872  -4.464  1.00  0.00           H  
ATOM    758 HH12 ARG A 824      11.883  -5.906  -5.807  1.00  0.00           H  
ATOM    759 HH21 ARG A 824      15.175  -6.166  -6.954  1.00  0.00           H  
ATOM    760 HH22 ARG A 824      13.514  -6.643  -7.200  1.00  0.00           H  
ATOM    761  N   LEU A 825      13.702  -7.199   0.719  1.00  0.00           N  
ATOM    762  CA  LEU A 825      13.950  -7.197   2.157  1.00  0.00           C  
ATOM    763  C   LEU A 825      14.890  -8.338   2.534  1.00  0.00           C  
ATOM    764  O   LEU A 825      15.824  -8.157   3.315  1.00  0.00           O  
ATOM    765  CB  LEU A 825      12.635  -7.327   2.928  1.00  0.00           C  
ATOM    766  CG  LEU A 825      11.802  -6.048   3.013  1.00  0.00           C  
ATOM    767  CD1 LEU A 825      10.328  -6.385   3.169  1.00  0.00           C  
ATOM    768  CD2 LEU A 825      12.278  -5.179   4.167  1.00  0.00           C  
ATOM    769  H   LEU A 825      12.775  -7.232   0.392  1.00  0.00           H  
ATOM    770  HA  LEU A 825      14.422  -6.259   2.413  1.00  0.00           H  
ATOM    771  HB2 LEU A 825      12.037  -8.090   2.451  1.00  0.00           H  
ATOM    772  HB3 LEU A 825      12.862  -7.648   3.934  1.00  0.00           H  
ATOM    773  HG  LEU A 825      11.921  -5.486   2.098  1.00  0.00           H  
ATOM    774 HD11 LEU A 825      10.055  -7.145   2.453  1.00  0.00           H  
ATOM    775 HD12 LEU A 825      10.146  -6.750   4.170  1.00  0.00           H  
ATOM    776 HD13 LEU A 825       9.736  -5.498   2.997  1.00  0.00           H  
ATOM    777 HD21 LEU A 825      12.435  -5.795   5.041  1.00  0.00           H  
ATOM    778 HD22 LEU A 825      13.205  -4.695   3.896  1.00  0.00           H  
ATOM    779 HD23 LEU A 825      11.530  -4.429   4.385  1.00  0.00           H  
ATOM    780  N   TYR A 826      14.640  -9.512   1.961  1.00  0.00           N  
ATOM    781  CA  TYR A 826      15.513 -10.666   2.150  1.00  0.00           C  
ATOM    782  C   TYR A 826      16.930 -10.347   1.673  1.00  0.00           C  
ATOM    783  O   TYR A 826      17.917 -10.705   2.321  1.00  0.00           O  
ATOM    784  CB  TYR A 826      14.975 -11.869   1.371  1.00  0.00           C  
ATOM    785  CG  TYR A 826      13.836 -12.597   2.049  1.00  0.00           C  
ATOM    786  CD1 TYR A 826      13.959 -13.084   3.345  1.00  0.00           C  
ATOM    787  CD2 TYR A 826      12.637 -12.810   1.379  1.00  0.00           C  
ATOM    788  CE1 TYR A 826      12.917 -13.759   3.955  1.00  0.00           C  
ATOM    789  CE2 TYR A 826      11.594 -13.485   1.981  1.00  0.00           C  
ATOM    790  CZ  TYR A 826      11.739 -13.957   3.267  1.00  0.00           C  
ATOM    791  OH  TYR A 826      10.701 -14.629   3.867  1.00  0.00           O  
ATOM    792  H   TYR A 826      13.838  -9.605   1.399  1.00  0.00           H  
ATOM    793  HA  TYR A 826      15.537 -10.905   3.203  1.00  0.00           H  
ATOM    794  HB2 TYR A 826      14.619 -11.531   0.410  1.00  0.00           H  
ATOM    795  HB3 TYR A 826      15.776 -12.576   1.220  1.00  0.00           H  
ATOM    796  HD1 TYR A 826      14.883 -12.926   3.881  1.00  0.00           H  
ATOM    797  HD2 TYR A 826      12.524 -12.439   0.372  1.00  0.00           H  
ATOM    798  HE1 TYR A 826      13.029 -14.128   4.963  1.00  0.00           H  
ATOM    799  HE2 TYR A 826      10.669 -13.640   1.444  1.00  0.00           H  
ATOM    800  HH  TYR A 826       9.868 -14.358   3.461  1.00  0.00           H  
ATOM    801  N   THR A 827      17.015  -9.650   0.546  1.00  0.00           N  
ATOM    802  CA  THR A 827      18.294  -9.332  -0.075  1.00  0.00           C  
ATOM    803  C   THR A 827      19.105  -8.361   0.780  1.00  0.00           C  
ATOM    804  O   THR A 827      20.294  -8.580   1.019  1.00  0.00           O  
ATOM    805  CB  THR A 827      18.087  -8.724  -1.478  1.00  0.00           C  
ATOM    806  OG1 THR A 827      17.072  -9.450  -2.186  1.00  0.00           O  
ATOM    807  CG2 THR A 827      19.378  -8.747  -2.285  1.00  0.00           C  
ATOM    808  H   THR A 827      16.190  -9.331   0.126  1.00  0.00           H  
ATOM    809  HA  THR A 827      18.851 -10.253  -0.184  1.00  0.00           H  
ATOM    810  HB  THR A 827      17.768  -7.697  -1.366  1.00  0.00           H  
ATOM    811  HG1 THR A 827      16.383  -9.732  -1.568  1.00  0.00           H  
ATOM    812 HG21 THR A 827      20.185  -8.351  -1.687  1.00  0.00           H  
ATOM    813 HG22 THR A 827      19.605  -9.763  -2.571  1.00  0.00           H  
ATOM    814 HG23 THR A 827      19.257  -8.142  -3.172  1.00  0.00           H  
ATOM    815  N   GLU A 828      18.457  -7.307   1.265  1.00  0.00           N  
ATOM    816  CA  GLU A 828      19.148  -6.293   2.053  1.00  0.00           C  
ATOM    817  C   GLU A 828      19.511  -6.837   3.429  1.00  0.00           C  
ATOM    818  O   GLU A 828      20.513  -6.434   4.025  1.00  0.00           O  
ATOM    819  CB  GLU A 828      18.297  -5.023   2.188  1.00  0.00           C  
ATOM    820  CG  GLU A 828      17.515  -4.660   0.931  1.00  0.00           C  
ATOM    821  CD  GLU A 828      18.387  -4.118  -0.189  1.00  0.00           C  
ATOM    822  OE1 GLU A 828      19.516  -4.619  -0.375  1.00  0.00           O  
ATOM    823  OE2 GLU A 828      17.941  -3.186  -0.897  1.00  0.00           O  
ATOM    824  H   GLU A 828      17.495  -7.203   1.081  1.00  0.00           H  
ATOM    825  HA  GLU A 828      20.061  -6.045   1.532  1.00  0.00           H  
ATOM    826  HB2 GLU A 828      17.593  -5.162   2.993  1.00  0.00           H  
ATOM    827  HB3 GLU A 828      18.948  -4.197   2.430  1.00  0.00           H  
ATOM    828  HG2 GLU A 828      17.009  -5.543   0.571  1.00  0.00           H  
ATOM    829  HG3 GLU A 828      16.782  -3.909   1.188  1.00  0.00           H  
ATOM    830  N   ALA A 829      18.698  -7.763   3.931  1.00  0.00           N  
ATOM    831  CA  ALA A 829      18.985  -8.419   5.197  1.00  0.00           C  
ATOM    832  C   ALA A 829      20.222  -9.300   5.069  1.00  0.00           C  
ATOM    833  O   ALA A 829      21.050  -9.365   5.981  1.00  0.00           O  
ATOM    834  CB  ALA A 829      17.790  -9.239   5.660  1.00  0.00           C  
ATOM    835  H   ALA A 829      17.883  -8.003   3.438  1.00  0.00           H  
ATOM    836  HA  ALA A 829      19.174  -7.652   5.935  1.00  0.00           H  
ATOM    837  HB1 ALA A 829      17.030  -9.232   4.893  1.00  0.00           H  
ATOM    838  HB2 ALA A 829      18.102 -10.256   5.849  1.00  0.00           H  
ATOM    839  HB3 ALA A 829      17.388  -8.812   6.568  1.00  0.00           H  
ATOM    840  N   ALA A 830      20.349  -9.960   3.921  1.00  0.00           N  
ATOM    841  CA  ALA A 830      21.482 -10.836   3.652  1.00  0.00           C  
ATOM    842  C   ALA A 830      22.791 -10.054   3.610  1.00  0.00           C  
ATOM    843  O   ALA A 830      23.820 -10.522   4.097  1.00  0.00           O  
ATOM    844  CB  ALA A 830      21.267 -11.586   2.346  1.00  0.00           C  
ATOM    845  H   ALA A 830      19.651  -9.858   3.234  1.00  0.00           H  
ATOM    846  HA  ALA A 830      21.535 -11.563   4.450  1.00  0.00           H  
ATOM    847  HB1 ALA A 830      20.672 -10.980   1.676  1.00  0.00           H  
ATOM    848  HB2 ALA A 830      22.222 -11.795   1.889  1.00  0.00           H  
ATOM    849  HB3 ALA A 830      20.750 -12.512   2.544  1.00  0.00           H  
ATOM    850  N   THR A 831      22.754  -8.862   3.026  1.00  0.00           N  
ATOM    851  CA  THR A 831      23.941  -8.022   2.940  1.00  0.00           C  
ATOM    852  C   THR A 831      24.126  -7.199   4.213  1.00  0.00           C  
ATOM    853  O   THR A 831      25.146  -6.531   4.391  1.00  0.00           O  
ATOM    854  CB  THR A 831      23.859  -7.075   1.730  1.00  0.00           C  
ATOM    855  OG1 THR A 831      22.505  -6.643   1.546  1.00  0.00           O  
ATOM    856  CG2 THR A 831      24.352  -7.764   0.463  1.00  0.00           C  
ATOM    857  H   THR A 831      21.910  -8.541   2.634  1.00  0.00           H  
ATOM    858  HA  THR A 831      24.799  -8.664   2.811  1.00  0.00           H  
ATOM    859  HB  THR A 831      24.483  -6.213   1.923  1.00  0.00           H  
ATOM    860  HG1 THR A 831      22.462  -6.038   0.790  1.00  0.00           H  
ATOM    861 HG21 THR A 831      24.481  -8.821   0.652  1.00  0.00           H  
ATOM    862 HG22 THR A 831      23.630  -7.625  -0.327  1.00  0.00           H  
ATOM    863 HG23 THR A 831      25.297  -7.335   0.166  1.00  0.00           H  
ATOM    864  N   SER A 832      23.119  -7.257   5.089  1.00  0.00           N  
ATOM    865  CA  SER A 832      23.131  -6.552   6.363  1.00  0.00           C  
ATOM    866  C   SER A 832      23.084  -5.048   6.133  1.00  0.00           C  
ATOM    867  O   SER A 832      23.616  -4.266   6.917  1.00  0.00           O  
ATOM    868  CB  SER A 832      24.353  -6.947   7.206  1.00  0.00           C  
ATOM    869  OG  SER A 832      24.717  -8.300   6.970  1.00  0.00           O  
ATOM    870  H   SER A 832      22.322  -7.769   4.853  1.00  0.00           H  
ATOM    871  HA  SER A 832      22.237  -6.839   6.896  1.00  0.00           H  
ATOM    872  HB2 SER A 832      25.187  -6.311   6.953  1.00  0.00           H  
ATOM    873  HB3 SER A 832      24.118  -6.831   8.254  1.00  0.00           H  
ATOM    874  HG  SER A 832      24.143  -8.666   6.287  1.00  0.00           H  
ATOM    875  N   ASP A 833      22.429  -4.650   5.047  1.00  0.00           N  
ATOM    876  CA  ASP A 833      22.243  -3.242   4.739  1.00  0.00           C  
ATOM    877  C   ASP A 833      20.976  -2.745   5.413  1.00  0.00           C  
ATOM    878  O   ASP A 833      19.927  -2.619   4.786  1.00  0.00           O  
ATOM    879  CB  ASP A 833      22.159  -3.012   3.228  1.00  0.00           C  
ATOM    880  CG  ASP A 833      22.450  -1.571   2.847  1.00  0.00           C  
ATOM    881  OD1 ASP A 833      21.899  -0.654   3.487  1.00  0.00           O  
ATOM    882  OD2 ASP A 833      23.241  -1.349   1.905  1.00  0.00           O  
ATOM    883  H   ASP A 833      22.047  -5.326   4.444  1.00  0.00           H  
ATOM    884  HA  ASP A 833      23.089  -2.700   5.136  1.00  0.00           H  
ATOM    885  HB2 ASP A 833      22.876  -3.649   2.732  1.00  0.00           H  
ATOM    886  HB3 ASP A 833      21.165  -3.262   2.886  1.00  0.00           H  
ATOM    887  N   PHE A 834      21.083  -2.494   6.705  1.00  0.00           N  
ATOM    888  CA  PHE A 834      19.946  -2.071   7.514  1.00  0.00           C  
ATOM    889  C   PHE A 834      19.423  -0.695   7.107  1.00  0.00           C  
ATOM    890  O   PHE A 834      18.292  -0.336   7.436  1.00  0.00           O  
ATOM    891  CB  PHE A 834      20.318  -2.086   9.000  1.00  0.00           C  
ATOM    892  CG  PHE A 834      20.898  -3.396   9.454  1.00  0.00           C  
ATOM    893  CD1 PHE A 834      20.107  -4.532   9.520  1.00  0.00           C  
ATOM    894  CD2 PHE A 834      22.233  -3.492   9.809  1.00  0.00           C  
ATOM    895  CE1 PHE A 834      20.639  -5.740   9.930  1.00  0.00           C  
ATOM    896  CE2 PHE A 834      22.770  -4.696  10.220  1.00  0.00           C  
ATOM    897  CZ  PHE A 834      21.973  -5.821  10.280  1.00  0.00           C  
ATOM    898  H   PHE A 834      21.957  -2.620   7.137  1.00  0.00           H  
ATOM    899  HA  PHE A 834      19.158  -2.784   7.347  1.00  0.00           H  
ATOM    900  HB2 PHE A 834      21.048  -1.315   9.191  1.00  0.00           H  
ATOM    901  HB3 PHE A 834      19.432  -1.891   9.588  1.00  0.00           H  
ATOM    902  HD1 PHE A 834      19.064  -4.471   9.246  1.00  0.00           H  
ATOM    903  HD2 PHE A 834      22.858  -2.612   9.761  1.00  0.00           H  
ATOM    904  HE1 PHE A 834      20.014  -6.618   9.975  1.00  0.00           H  
ATOM    905  HE2 PHE A 834      23.813  -4.758  10.495  1.00  0.00           H  
ATOM    906  HZ  PHE A 834      22.394  -6.763  10.600  1.00  0.00           H  
ATOM    907  N   ALA A 835      20.233   0.074   6.393  1.00  0.00           N  
ATOM    908  CA  ALA A 835      19.767   1.340   5.845  1.00  0.00           C  
ATOM    909  C   ALA A 835      18.800   1.075   4.699  1.00  0.00           C  
ATOM    910  O   ALA A 835      17.748   1.708   4.590  1.00  0.00           O  
ATOM    911  CB  ALA A 835      20.938   2.188   5.375  1.00  0.00           C  
ATOM    912  H   ALA A 835      21.156  -0.213   6.229  1.00  0.00           H  
ATOM    913  HA  ALA A 835      19.249   1.874   6.627  1.00  0.00           H  
ATOM    914  HB1 ALA A 835      21.860   1.650   5.540  1.00  0.00           H  
ATOM    915  HB2 ALA A 835      20.830   2.401   4.322  1.00  0.00           H  
ATOM    916  HB3 ALA A 835      20.957   3.114   5.932  1.00  0.00           H  
ATOM    917  N   ALA A 836      19.145   0.095   3.875  1.00  0.00           N  
ATOM    918  CA  ALA A 836      18.318  -0.267   2.735  1.00  0.00           C  
ATOM    919  C   ALA A 836      17.130  -1.076   3.215  1.00  0.00           C  
ATOM    920  O   ALA A 836      16.029  -0.968   2.678  1.00  0.00           O  
ATOM    921  CB  ALA A 836      19.122  -1.053   1.711  1.00  0.00           C  
ATOM    922  H   ALA A 836      19.969  -0.418   4.055  1.00  0.00           H  
ATOM    923  HA  ALA A 836      17.965   0.641   2.271  1.00  0.00           H  
ATOM    924  HB1 ALA A 836      20.161  -0.762   1.767  1.00  0.00           H  
ATOM    925  HB2 ALA A 836      19.034  -2.108   1.917  1.00  0.00           H  
ATOM    926  HB3 ALA A 836      18.743  -0.845   0.721  1.00  0.00           H  
ATOM    927  N   LEU A 837      17.369  -1.881   4.238  1.00  0.00           N  
ATOM    928  CA  LEU A 837      16.318  -2.635   4.897  1.00  0.00           C  
ATOM    929  C   LEU A 837      15.220  -1.694   5.375  1.00  0.00           C  
ATOM    930  O   LEU A 837      14.037  -1.919   5.117  1.00  0.00           O  
ATOM    931  CB  LEU A 837      16.896  -3.408   6.082  1.00  0.00           C  
ATOM    932  CG  LEU A 837      17.134  -4.897   5.837  1.00  0.00           C  
ATOM    933  CD1 LEU A 837      17.718  -5.553   7.077  1.00  0.00           C  
ATOM    934  CD2 LEU A 837      15.841  -5.585   5.434  1.00  0.00           C  
ATOM    935  H   LEU A 837      18.296  -1.984   4.553  1.00  0.00           H  
ATOM    936  HA  LEU A 837      15.905  -3.330   4.183  1.00  0.00           H  
ATOM    937  HB2 LEU A 837      17.839  -2.955   6.351  1.00  0.00           H  
ATOM    938  HB3 LEU A 837      16.217  -3.304   6.914  1.00  0.00           H  
ATOM    939  HG  LEU A 837      17.845  -5.014   5.031  1.00  0.00           H  
ATOM    940 HD11 LEU A 837      18.560  -4.974   7.429  1.00  0.00           H  
ATOM    941 HD12 LEU A 837      16.965  -5.598   7.850  1.00  0.00           H  
ATOM    942 HD13 LEU A 837      18.045  -6.554   6.835  1.00  0.00           H  
ATOM    943 HD21 LEU A 837      15.078  -4.842   5.258  1.00  0.00           H  
ATOM    944 HD22 LEU A 837      16.002  -6.156   4.531  1.00  0.00           H  
ATOM    945 HD23 LEU A 837      15.523  -6.247   6.226  1.00  0.00           H  
ATOM    946  N   ALA A 838      15.626  -0.627   6.054  1.00  0.00           N  
ATOM    947  CA  ALA A 838      14.689   0.371   6.551  1.00  0.00           C  
ATOM    948  C   ALA A 838      13.971   1.067   5.400  1.00  0.00           C  
ATOM    949  O   ALA A 838      12.772   1.316   5.470  1.00  0.00           O  
ATOM    950  CB  ALA A 838      15.408   1.393   7.418  1.00  0.00           C  
ATOM    951  H   ALA A 838      16.584  -0.509   6.230  1.00  0.00           H  
ATOM    952  HA  ALA A 838      13.956  -0.136   7.164  1.00  0.00           H  
ATOM    953  HB1 ALA A 838      16.412   1.536   7.045  1.00  0.00           H  
ATOM    954  HB2 ALA A 838      14.874   2.331   7.383  1.00  0.00           H  
ATOM    955  HB3 ALA A 838      15.448   1.037   8.436  1.00  0.00           H  
ATOM    956  N   GLN A 839      14.713   1.375   4.338  1.00  0.00           N  
ATOM    957  CA  GLN A 839      14.140   2.026   3.163  1.00  0.00           C  
ATOM    958  C   GLN A 839      13.125   1.121   2.464  1.00  0.00           C  
ATOM    959  O   GLN A 839      12.098   1.590   1.963  1.00  0.00           O  
ATOM    960  CB  GLN A 839      15.246   2.427   2.185  1.00  0.00           C  
ATOM    961  CG  GLN A 839      16.003   3.679   2.597  1.00  0.00           C  
ATOM    962  CD  GLN A 839      15.084   4.846   2.904  1.00  0.00           C  
ATOM    963  OE1 GLN A 839      14.491   4.923   3.982  1.00  0.00           O  
ATOM    964  NE2 GLN A 839      14.960   5.762   1.958  1.00  0.00           N  
ATOM    965  H   GLN A 839      15.676   1.179   4.355  1.00  0.00           H  
ATOM    966  HA  GLN A 839      13.631   2.917   3.499  1.00  0.00           H  
ATOM    967  HB2 GLN A 839      15.953   1.615   2.109  1.00  0.00           H  
ATOM    968  HB3 GLN A 839      14.807   2.601   1.214  1.00  0.00           H  
ATOM    969  HG2 GLN A 839      16.586   3.458   3.479  1.00  0.00           H  
ATOM    970  HG3 GLN A 839      16.665   3.964   1.793  1.00  0.00           H  
ATOM    971 HE21 GLN A 839      15.461   5.637   1.119  1.00  0.00           H  
ATOM    972 HE22 GLN A 839      14.374   6.529   2.128  1.00  0.00           H  
ATOM    973  N   THR A 840      13.409  -0.172   2.427  1.00  0.00           N  
ATOM    974  CA  THR A 840      12.491  -1.128   1.827  1.00  0.00           C  
ATOM    975  C   THR A 840      11.249  -1.302   2.701  1.00  0.00           C  
ATOM    976  O   THR A 840      10.131  -1.374   2.196  1.00  0.00           O  
ATOM    977  CB  THR A 840      13.165  -2.494   1.590  1.00  0.00           C  
ATOM    978  OG1 THR A 840      14.470  -2.299   1.030  1.00  0.00           O  
ATOM    979  CG2 THR A 840      12.334  -3.355   0.648  1.00  0.00           C  
ATOM    980  H   THR A 840      14.261  -0.490   2.803  1.00  0.00           H  
ATOM    981  HA  THR A 840      12.185  -0.731   0.869  1.00  0.00           H  
ATOM    982  HB  THR A 840      13.257  -3.005   2.538  1.00  0.00           H  
ATOM    983  HG1 THR A 840      15.055  -1.911   1.698  1.00  0.00           H  
ATOM    984 HG21 THR A 840      11.329  -2.961   0.586  1.00  0.00           H  
ATOM    985 HG22 THR A 840      12.781  -3.352  -0.336  1.00  0.00           H  
ATOM    986 HG23 THR A 840      12.300  -4.368   1.023  1.00  0.00           H  
ATOM    987  N   ALA A 841      11.445  -1.348   4.012  1.00  0.00           N  
ATOM    988  CA  ALA A 841      10.325  -1.410   4.940  1.00  0.00           C  
ATOM    989  C   ALA A 841       9.519  -0.114   4.875  1.00  0.00           C  
ATOM    990  O   ALA A 841       8.302  -0.117   5.041  1.00  0.00           O  
ATOM    991  CB  ALA A 841      10.824  -1.663   6.353  1.00  0.00           C  
ATOM    992  H   ALA A 841      12.363  -1.343   4.365  1.00  0.00           H  
ATOM    993  HA  ALA A 841       9.690  -2.236   4.649  1.00  0.00           H  
ATOM    994  HB1 ALA A 841      11.563  -0.920   6.613  1.00  0.00           H  
ATOM    995  HB2 ALA A 841       9.995  -1.604   7.041  1.00  0.00           H  
ATOM    996  HB3 ALA A 841      11.268  -2.647   6.409  1.00  0.00           H  
ATOM    997  N   HIS A 842      10.221   0.988   4.618  1.00  0.00           N  
ATOM    998  CA  HIS A 842       9.598   2.297   4.437  1.00  0.00           C  
ATOM    999  C   HIS A 842       8.607   2.269   3.281  1.00  0.00           C  
ATOM   1000  O   HIS A 842       7.468   2.720   3.413  1.00  0.00           O  
ATOM   1001  CB  HIS A 842      10.675   3.347   4.153  1.00  0.00           C  
ATOM   1002  CG  HIS A 842      10.768   4.437   5.171  1.00  0.00           C  
ATOM   1003  ND1 HIS A 842      10.481   4.260   6.505  1.00  0.00           N  
ATOM   1004  CD2 HIS A 842      11.147   5.730   5.040  1.00  0.00           C  
ATOM   1005  CE1 HIS A 842      10.679   5.396   7.150  1.00  0.00           C  
ATOM   1006  NE2 HIS A 842      11.085   6.305   6.283  1.00  0.00           N  
ATOM   1007  H   HIS A 842      11.199   0.922   4.567  1.00  0.00           H  
ATOM   1008  HA  HIS A 842       9.075   2.557   5.345  1.00  0.00           H  
ATOM   1009  HB2 HIS A 842      11.637   2.858   4.111  1.00  0.00           H  
ATOM   1010  HB3 HIS A 842      10.474   3.804   3.194  1.00  0.00           H  
ATOM   1011  HD1 HIS A 842      10.187   3.411   6.928  1.00  0.00           H  
ATOM   1012  HD2 HIS A 842      11.441   6.220   4.123  1.00  0.00           H  
ATOM   1013  HE1 HIS A 842      10.529   5.555   8.208  1.00  0.00           H  
ATOM   1014  HE2 HIS A 842      11.542   7.145   6.531  1.00  0.00           H  
ATOM   1015  N   ARG A 843       9.050   1.744   2.146  1.00  0.00           N  
ATOM   1016  CA  ARG A 843       8.203   1.675   0.966  1.00  0.00           C  
ATOM   1017  C   ARG A 843       7.057   0.685   1.174  1.00  0.00           C  
ATOM   1018  O   ARG A 843       5.938   0.920   0.723  1.00  0.00           O  
ATOM   1019  CB  ARG A 843       9.028   1.310  -0.278  1.00  0.00           C  
ATOM   1020  CG  ARG A 843       9.280  -0.178  -0.453  1.00  0.00           C  
ATOM   1021  CD  ARG A 843      10.446  -0.443  -1.390  1.00  0.00           C  
ATOM   1022  NE  ARG A 843      10.026  -0.452  -2.787  1.00  0.00           N  
ATOM   1023  CZ  ARG A 843      10.300   0.520  -3.657  1.00  0.00           C  
ATOM   1024  NH1 ARG A 843      11.076   1.539  -3.298  1.00  0.00           N  
ATOM   1025  NH2 ARG A 843       9.802   0.469  -4.886  1.00  0.00           N  
ATOM   1026  H   ARG A 843       9.972   1.402   2.100  1.00  0.00           H  
ATOM   1027  HA  ARG A 843       7.776   2.657   0.819  1.00  0.00           H  
ATOM   1028  HB2 ARG A 843       8.505   1.666  -1.154  1.00  0.00           H  
ATOM   1029  HB3 ARG A 843       9.983   1.810  -0.217  1.00  0.00           H  
ATOM   1030  HG2 ARG A 843       9.503  -0.610   0.511  1.00  0.00           H  
ATOM   1031  HG3 ARG A 843       8.391  -0.638  -0.858  1.00  0.00           H  
ATOM   1032  HD2 ARG A 843      11.187   0.329  -1.251  1.00  0.00           H  
ATOM   1033  HD3 ARG A 843      10.875  -1.404  -1.147  1.00  0.00           H  
ATOM   1034  HE  ARG A 843       9.479  -1.227  -3.088  1.00  0.00           H  
ATOM   1035 HH11 ARG A 843      11.459   1.584  -2.365  1.00  0.00           H  
ATOM   1036 HH12 ARG A 843      11.285   2.273  -3.956  1.00  0.00           H  
ATOM   1037 HH21 ARG A 843       9.211  -0.303  -5.158  1.00  0.00           H  
ATOM   1038 HH22 ARG A 843      10.000   1.202  -5.550  1.00  0.00           H  
ATOM   1039  N   LEU A 844       7.332  -0.407   1.881  1.00  0.00           N  
ATOM   1040  CA  LEU A 844       6.313  -1.416   2.149  1.00  0.00           C  
ATOM   1041  C   LEU A 844       5.264  -0.865   3.106  1.00  0.00           C  
ATOM   1042  O   LEU A 844       4.068  -1.103   2.943  1.00  0.00           O  
ATOM   1043  CB  LEU A 844       6.949  -2.679   2.727  1.00  0.00           C  
ATOM   1044  CG  LEU A 844       6.821  -3.924   1.850  1.00  0.00           C  
ATOM   1045  CD1 LEU A 844       8.093  -4.145   1.046  1.00  0.00           C  
ATOM   1046  CD2 LEU A 844       6.508  -5.145   2.703  1.00  0.00           C  
ATOM   1047  H   LEU A 844       8.241  -0.541   2.226  1.00  0.00           H  
ATOM   1048  HA  LEU A 844       5.833  -1.659   1.210  1.00  0.00           H  
ATOM   1049  HB2 LEU A 844       7.999  -2.483   2.891  1.00  0.00           H  
ATOM   1050  HB3 LEU A 844       6.487  -2.886   3.681  1.00  0.00           H  
ATOM   1051  HG  LEU A 844       6.007  -3.783   1.154  1.00  0.00           H  
ATOM   1052 HD11 LEU A 844       8.938  -3.753   1.593  1.00  0.00           H  
ATOM   1053 HD12 LEU A 844       8.233  -5.203   0.878  1.00  0.00           H  
ATOM   1054 HD13 LEU A 844       8.012  -3.638   0.096  1.00  0.00           H  
ATOM   1055 HD21 LEU A 844       5.870  -4.855   3.525  1.00  0.00           H  
ATOM   1056 HD22 LEU A 844       6.004  -5.885   2.099  1.00  0.00           H  
ATOM   1057 HD23 LEU A 844       7.428  -5.560   3.089  1.00  0.00           H  
ATOM   1058  N   LYS A 845       5.725  -0.114   4.095  1.00  0.00           N  
ATOM   1059  CA  LYS A 845       4.837   0.573   5.018  1.00  0.00           C  
ATOM   1060  C   LYS A 845       3.914   1.510   4.244  1.00  0.00           C  
ATOM   1061  O   LYS A 845       2.705   1.549   4.480  1.00  0.00           O  
ATOM   1062  CB  LYS A 845       5.663   1.352   6.052  1.00  0.00           C  
ATOM   1063  CG  LYS A 845       4.979   2.603   6.592  1.00  0.00           C  
ATOM   1064  CD  LYS A 845       5.853   3.357   7.587  1.00  0.00           C  
ATOM   1065  CE  LYS A 845       6.747   2.424   8.390  1.00  0.00           C  
ATOM   1066  NZ  LYS A 845       7.628   3.172   9.325  1.00  0.00           N  
ATOM   1067  H   LYS A 845       6.699  -0.028   4.217  1.00  0.00           H  
ATOM   1068  HA  LYS A 845       4.242  -0.170   5.529  1.00  0.00           H  
ATOM   1069  HB2 LYS A 845       5.877   0.699   6.884  1.00  0.00           H  
ATOM   1070  HB3 LYS A 845       6.596   1.650   5.595  1.00  0.00           H  
ATOM   1071  HG2 LYS A 845       4.755   3.258   5.765  1.00  0.00           H  
ATOM   1072  HG3 LYS A 845       4.061   2.313   7.083  1.00  0.00           H  
ATOM   1073  HD2 LYS A 845       6.475   4.055   7.045  1.00  0.00           H  
ATOM   1074  HD3 LYS A 845       5.214   3.902   8.268  1.00  0.00           H  
ATOM   1075  HE2 LYS A 845       6.123   1.752   8.959  1.00  0.00           H  
ATOM   1076  HE3 LYS A 845       7.358   1.855   7.706  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 845       7.572   4.196   9.129  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 845       7.328   3.001  10.313  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 845       8.617   2.859   9.214  1.00  0.00           H  
ATOM   1080  N   GLY A 846       4.495   2.240   3.298  1.00  0.00           N  
ATOM   1081  CA  GLY A 846       3.732   3.189   2.516  1.00  0.00           C  
ATOM   1082  C   GLY A 846       2.726   2.527   1.593  1.00  0.00           C  
ATOM   1083  O   GLY A 846       1.572   2.956   1.517  1.00  0.00           O  
ATOM   1084  H   GLY A 846       5.458   2.136   3.135  1.00  0.00           H  
ATOM   1085  HA2 GLY A 846       3.202   3.845   3.190  1.00  0.00           H  
ATOM   1086  HA3 GLY A 846       4.412   3.778   1.922  1.00  0.00           H  
ATOM   1087  N   VAL A 847       3.147   1.477   0.895  1.00  0.00           N  
ATOM   1088  CA  VAL A 847       2.267   0.804  -0.052  1.00  0.00           C  
ATOM   1089  C   VAL A 847       1.142   0.062   0.665  1.00  0.00           C  
ATOM   1090  O   VAL A 847       0.021   0.009   0.165  1.00  0.00           O  
ATOM   1091  CB  VAL A 847       3.022  -0.173  -0.989  1.00  0.00           C  
ATOM   1092  CG1 VAL A 847       3.979   0.584  -1.896  1.00  0.00           C  
ATOM   1093  CG2 VAL A 847       3.765  -1.249  -0.207  1.00  0.00           C  
ATOM   1094  H   VAL A 847       4.069   1.155   1.014  1.00  0.00           H  
ATOM   1095  HA  VAL A 847       1.817   1.573  -0.671  1.00  0.00           H  
ATOM   1096  HB  VAL A 847       2.292  -0.663  -1.616  1.00  0.00           H  
ATOM   1097 HG11 VAL A 847       4.363   1.449  -1.373  1.00  0.00           H  
ATOM   1098 HG12 VAL A 847       4.798  -0.061  -2.175  1.00  0.00           H  
ATOM   1099 HG13 VAL A 847       3.455   0.905  -2.784  1.00  0.00           H  
ATOM   1100 HG21 VAL A 847       4.296  -0.795   0.615  1.00  0.00           H  
ATOM   1101 HG22 VAL A 847       3.057  -1.970   0.175  1.00  0.00           H  
ATOM   1102 HG23 VAL A 847       4.468  -1.746  -0.860  1.00  0.00           H  
ATOM   1103  N   PHE A 848       1.425  -0.487   1.842  1.00  0.00           N  
ATOM   1104  CA  PHE A 848       0.407  -1.201   2.593  1.00  0.00           C  
ATOM   1105  C   PHE A 848      -0.606  -0.213   3.154  1.00  0.00           C  
ATOM   1106  O   PHE A 848      -1.810  -0.460   3.123  1.00  0.00           O  
ATOM   1107  CB  PHE A 848       1.035  -2.040   3.709  1.00  0.00           C  
ATOM   1108  CG  PHE A 848       1.443  -3.420   3.257  1.00  0.00           C  
ATOM   1109  CD1 PHE A 848       0.926  -3.961   2.089  1.00  0.00           C  
ATOM   1110  CD2 PHE A 848       2.343  -4.171   3.993  1.00  0.00           C  
ATOM   1111  CE1 PHE A 848       1.300  -5.224   1.666  1.00  0.00           C  
ATOM   1112  CE2 PHE A 848       2.720  -5.436   3.576  1.00  0.00           C  
ATOM   1113  CZ  PHE A 848       2.198  -5.963   2.410  1.00  0.00           C  
ATOM   1114  H   PHE A 848       2.333  -0.408   2.215  1.00  0.00           H  
ATOM   1115  HA  PHE A 848      -0.103  -1.859   1.903  1.00  0.00           H  
ATOM   1116  HB2 PHE A 848       1.916  -1.536   4.082  1.00  0.00           H  
ATOM   1117  HB3 PHE A 848       0.320  -2.150   4.513  1.00  0.00           H  
ATOM   1118  HD1 PHE A 848       0.223  -3.386   1.505  1.00  0.00           H  
ATOM   1119  HD2 PHE A 848       2.753  -3.762   4.905  1.00  0.00           H  
ATOM   1120  HE1 PHE A 848       0.891  -5.634   0.754  1.00  0.00           H  
ATOM   1121  HE2 PHE A 848       3.423  -6.010   4.162  1.00  0.00           H  
ATOM   1122  HZ  PHE A 848       2.492  -6.953   2.084  1.00  0.00           H  
ATOM   1123  N   ALA A 849      -0.110   0.922   3.634  1.00  0.00           N  
ATOM   1124  CA  ALA A 849      -0.976   2.001   4.091  1.00  0.00           C  
ATOM   1125  C   ALA A 849      -1.854   2.489   2.945  1.00  0.00           C  
ATOM   1126  O   ALA A 849      -3.027   2.800   3.131  1.00  0.00           O  
ATOM   1127  CB  ALA A 849      -0.143   3.147   4.645  1.00  0.00           C  
ATOM   1128  H   ALA A 849       0.865   1.037   3.685  1.00  0.00           H  
ATOM   1129  HA  ALA A 849      -1.604   1.619   4.885  1.00  0.00           H  
ATOM   1130  HB1 ALA A 849       0.906   2.897   4.570  1.00  0.00           H  
ATOM   1131  HB2 ALA A 849      -0.339   4.043   4.073  1.00  0.00           H  
ATOM   1132  HB3 ALA A 849      -0.401   3.315   5.679  1.00  0.00           H  
ATOM   1133  N   MET A 850      -1.267   2.535   1.754  1.00  0.00           N  
ATOM   1134  CA  MET A 850      -1.989   2.919   0.547  1.00  0.00           C  
ATOM   1135  C   MET A 850      -3.072   1.890   0.223  1.00  0.00           C  
ATOM   1136  O   MET A 850      -4.208   2.246  -0.092  1.00  0.00           O  
ATOM   1137  CB  MET A 850      -1.012   3.053  -0.626  1.00  0.00           C  
ATOM   1138  CG  MET A 850      -1.669   3.479  -1.928  1.00  0.00           C  
ATOM   1139  SD  MET A 850      -2.505   5.070  -1.801  1.00  0.00           S  
ATOM   1140  CE  MET A 850      -3.979   4.748  -2.770  1.00  0.00           C  
ATOM   1141  H   MET A 850      -0.314   2.307   1.685  1.00  0.00           H  
ATOM   1142  HA  MET A 850      -2.456   3.876   0.727  1.00  0.00           H  
ATOM   1143  HB2 MET A 850      -0.261   3.787  -0.369  1.00  0.00           H  
ATOM   1144  HB3 MET A 850      -0.528   2.100  -0.786  1.00  0.00           H  
ATOM   1145  HG2 MET A 850      -0.911   3.548  -2.695  1.00  0.00           H  
ATOM   1146  HG3 MET A 850      -2.392   2.729  -2.207  1.00  0.00           H  
ATOM   1147  HE1 MET A 850      -3.995   3.708  -3.062  1.00  0.00           H  
ATOM   1148  HE2 MET A 850      -4.857   4.968  -2.180  1.00  0.00           H  
ATOM   1149  HE3 MET A 850      -3.976   5.370  -3.652  1.00  0.00           H  
ATOM   1150  N   LEU A 851      -2.718   0.614   0.324  1.00  0.00           N  
ATOM   1151  CA  LEU A 851      -3.663  -0.475   0.075  1.00  0.00           C  
ATOM   1152  C   LEU A 851      -4.678  -0.589   1.209  1.00  0.00           C  
ATOM   1153  O   LEU A 851      -5.641  -1.349   1.111  1.00  0.00           O  
ATOM   1154  CB  LEU A 851      -2.919  -1.806  -0.083  1.00  0.00           C  
ATOM   1155  CG  LEU A 851      -1.899  -1.856  -1.225  1.00  0.00           C  
ATOM   1156  CD1 LEU A 851      -1.133  -3.170  -1.201  1.00  0.00           C  
ATOM   1157  CD2 LEU A 851      -2.591  -1.665  -2.566  1.00  0.00           C  
ATOM   1158  H   LEU A 851      -1.790   0.394   0.564  1.00  0.00           H  
ATOM   1159  HA  LEU A 851      -4.189  -0.254  -0.842  1.00  0.00           H  
ATOM   1160  HB2 LEU A 851      -2.403  -2.018   0.842  1.00  0.00           H  
ATOM   1161  HB3 LEU A 851      -3.650  -2.583  -0.252  1.00  0.00           H  
ATOM   1162  HG  LEU A 851      -1.188  -1.054  -1.096  1.00  0.00           H  
ATOM   1163 HD11 LEU A 851      -1.183  -3.599  -0.212  1.00  0.00           H  
ATOM   1164 HD12 LEU A 851      -1.568  -3.854  -1.914  1.00  0.00           H  
ATOM   1165 HD13 LEU A 851      -0.100  -2.988  -1.461  1.00  0.00           H  
ATOM   1166 HD21 LEU A 851      -3.656  -1.808  -2.444  1.00  0.00           H  
ATOM   1167 HD22 LEU A 851      -2.402  -0.666  -2.930  1.00  0.00           H  
ATOM   1168 HD23 LEU A 851      -2.210  -2.386  -3.274  1.00  0.00           H  
ATOM   1169  N   ASN A 852      -4.420   0.151   2.293  1.00  0.00           N  
ATOM   1170  CA  ASN A 852      -5.323   0.240   3.447  1.00  0.00           C  
ATOM   1171  C   ASN A 852      -5.154  -0.979   4.341  1.00  0.00           C  
ATOM   1172  O   ASN A 852      -6.022  -1.312   5.148  1.00  0.00           O  
ATOM   1173  CB  ASN A 852      -6.789   0.407   3.019  1.00  0.00           C  
ATOM   1174  CG  ASN A 852      -7.201   1.864   2.893  1.00  0.00           C  
ATOM   1175  OD1 ASN A 852      -8.256   2.267   3.384  1.00  0.00           O  
ATOM   1176  ND2 ASN A 852      -6.381   2.663   2.226  1.00  0.00           N  
ATOM   1177  H   ASN A 852      -3.564   0.635   2.332  1.00  0.00           H  
ATOM   1178  HA  ASN A 852      -5.027   1.112   4.014  1.00  0.00           H  
ATOM   1179  HB2 ASN A 852      -6.935  -0.072   2.062  1.00  0.00           H  
ATOM   1180  HB3 ASN A 852      -7.427  -0.067   3.753  1.00  0.00           H  
ATOM   1181 HD21 ASN A 852      -5.559   2.277   1.848  1.00  0.00           H  
ATOM   1182 HD22 ASN A 852      -6.623   3.607   2.141  1.00  0.00           H  
ATOM   1183  N   LEU A 853      -4.010  -1.627   4.200  1.00  0.00           N  
ATOM   1184  CA  LEU A 853      -3.660  -2.771   5.016  1.00  0.00           C  
ATOM   1185  C   LEU A 853      -2.990  -2.296   6.297  1.00  0.00           C  
ATOM   1186  O   LEU A 853      -1.764  -2.338   6.417  1.00  0.00           O  
ATOM   1187  CB  LEU A 853      -2.720  -3.699   4.248  1.00  0.00           C  
ATOM   1188  CG  LEU A 853      -3.340  -5.013   3.781  1.00  0.00           C  
ATOM   1189  CD1 LEU A 853      -2.804  -5.393   2.410  1.00  0.00           C  
ATOM   1190  CD2 LEU A 853      -3.059  -6.114   4.790  1.00  0.00           C  
ATOM   1191  H   LEU A 853      -3.368  -1.309   3.526  1.00  0.00           H  
ATOM   1192  HA  LEU A 853      -4.567  -3.302   5.264  1.00  0.00           H  
ATOM   1193  HB2 LEU A 853      -2.355  -3.169   3.379  1.00  0.00           H  
ATOM   1194  HB3 LEU A 853      -1.880  -3.932   4.884  1.00  0.00           H  
ATOM   1195  HG  LEU A 853      -4.411  -4.894   3.701  1.00  0.00           H  
ATOM   1196 HD11 LEU A 853      -1.740  -5.213   2.378  1.00  0.00           H  
ATOM   1197 HD12 LEU A 853      -2.998  -6.440   2.224  1.00  0.00           H  
ATOM   1198 HD13 LEU A 853      -3.294  -4.796   1.654  1.00  0.00           H  
ATOM   1199 HD21 LEU A 853      -2.296  -5.782   5.479  1.00  0.00           H  
ATOM   1200 HD22 LEU A 853      -3.963  -6.342   5.336  1.00  0.00           H  
ATOM   1201 HD23 LEU A 853      -2.718  -6.999   4.272  1.00  0.00           H  
ATOM   1202  N   VAL A 854      -3.802  -1.830   7.238  1.00  0.00           N  
ATOM   1203  CA  VAL A 854      -3.302  -1.317   8.514  1.00  0.00           C  
ATOM   1204  C   VAL A 854      -2.381  -2.328   9.213  1.00  0.00           C  
ATOM   1205  O   VAL A 854      -1.250  -1.985   9.558  1.00  0.00           O  
ATOM   1206  CB  VAL A 854      -4.449  -0.907   9.469  1.00  0.00           C  
ATOM   1207  CG1 VAL A 854      -3.981   0.180  10.429  1.00  0.00           C  
ATOM   1208  CG2 VAL A 854      -5.670  -0.443   8.687  1.00  0.00           C  
ATOM   1209  H   VAL A 854      -4.770  -1.824   7.067  1.00  0.00           H  
ATOM   1210  HA  VAL A 854      -2.723  -0.431   8.296  1.00  0.00           H  
ATOM   1211  HB  VAL A 854      -4.729  -1.772  10.053  1.00  0.00           H  
ATOM   1212 HG11 VAL A 854      -3.238   0.795   9.945  1.00  0.00           H  
ATOM   1213 HG12 VAL A 854      -4.823   0.795  10.717  1.00  0.00           H  
ATOM   1214 HG13 VAL A 854      -3.553  -0.277  11.310  1.00  0.00           H  
ATOM   1215 HG21 VAL A 854      -5.900  -1.165   7.916  1.00  0.00           H  
ATOM   1216 HG22 VAL A 854      -6.514  -0.351   9.354  1.00  0.00           H  
ATOM   1217 HG23 VAL A 854      -5.464   0.514   8.231  1.00  0.00           H  
ATOM   1218  N   PRO A 855      -2.828  -3.591   9.420  1.00  0.00           N  
ATOM   1219  CA  PRO A 855      -1.989  -4.629  10.034  1.00  0.00           C  
ATOM   1220  C   PRO A 855      -0.706  -4.875   9.242  1.00  0.00           C  
ATOM   1221  O   PRO A 855       0.339  -5.179   9.814  1.00  0.00           O  
ATOM   1222  CB  PRO A 855      -2.875  -5.882  10.021  1.00  0.00           C  
ATOM   1223  CG  PRO A 855      -3.952  -5.587   9.036  1.00  0.00           C  
ATOM   1224  CD  PRO A 855      -4.172  -4.106   9.104  1.00  0.00           C  
ATOM   1225  HA  PRO A 855      -1.734  -4.376  11.052  1.00  0.00           H  
ATOM   1226  HB2 PRO A 855      -2.286  -6.736   9.718  1.00  0.00           H  
ATOM   1227  HB3 PRO A 855      -3.278  -6.049  11.008  1.00  0.00           H  
ATOM   1228  HG2 PRO A 855      -3.632  -5.875   8.046  1.00  0.00           H  
ATOM   1229  HG3 PRO A 855      -4.854  -6.114   9.310  1.00  0.00           H  
ATOM   1230  HD2 PRO A 855      -4.517  -3.730   8.152  1.00  0.00           H  
ATOM   1231  HD3 PRO A 855      -4.874  -3.862   9.887  1.00  0.00           H  
ATOM   1232  N   GLY A 856      -0.790  -4.724   7.925  1.00  0.00           N  
ATOM   1233  CA  GLY A 856       0.375  -4.905   7.082  1.00  0.00           C  
ATOM   1234  C   GLY A 856       1.412  -3.832   7.326  1.00  0.00           C  
ATOM   1235  O   GLY A 856       2.596  -4.126   7.506  1.00  0.00           O  
ATOM   1236  H   GLY A 856      -1.649  -4.473   7.527  1.00  0.00           H  
ATOM   1237  HA2 GLY A 856       0.812  -5.871   7.288  1.00  0.00           H  
ATOM   1238  HA3 GLY A 856       0.070  -4.871   6.046  1.00  0.00           H  
ATOM   1239  N   LYS A 857       0.964  -2.583   7.355  1.00  0.00           N  
ATOM   1240  CA  LYS A 857       1.852  -1.465   7.634  1.00  0.00           C  
ATOM   1241  C   LYS A 857       2.364  -1.555   9.071  1.00  0.00           C  
ATOM   1242  O   LYS A 857       3.506  -1.206   9.351  1.00  0.00           O  
ATOM   1243  CB  LYS A 857       1.134  -0.130   7.390  1.00  0.00           C  
ATOM   1244  CG  LYS A 857       1.902   1.089   7.883  1.00  0.00           C  
ATOM   1245  CD  LYS A 857       1.074   1.930   8.841  1.00  0.00           C  
ATOM   1246  CE  LYS A 857       1.670   3.320   9.020  1.00  0.00           C  
ATOM   1247  NZ  LYS A 857       1.889   3.657  10.454  1.00  0.00           N  
ATOM   1248  H   LYS A 857       0.010  -2.411   7.186  1.00  0.00           H  
ATOM   1249  HA  LYS A 857       2.694  -1.541   6.961  1.00  0.00           H  
ATOM   1250  HB2 LYS A 857       0.970  -0.015   6.328  1.00  0.00           H  
ATOM   1251  HB3 LYS A 857       0.180  -0.154   7.886  1.00  0.00           H  
ATOM   1252  HG2 LYS A 857       2.794   0.759   8.394  1.00  0.00           H  
ATOM   1253  HG3 LYS A 857       2.179   1.695   7.032  1.00  0.00           H  
ATOM   1254  HD2 LYS A 857       0.073   2.025   8.450  1.00  0.00           H  
ATOM   1255  HD3 LYS A 857       1.042   1.435   9.800  1.00  0.00           H  
ATOM   1256  HE2 LYS A 857       2.617   3.361   8.505  1.00  0.00           H  
ATOM   1257  HE3 LYS A 857       0.996   4.045   8.588  1.00  0.00           H  
ATOM   1258  HZ1 LYS A 857       1.383   2.979  11.067  1.00  0.00           H  
ATOM   1259  HZ2 LYS A 857       2.908   3.623  10.687  1.00  0.00           H  
ATOM   1260  HZ3 LYS A 857       1.533   4.616  10.654  1.00  0.00           H  
ATOM   1261  N   GLN A 858       1.514  -2.045   9.971  1.00  0.00           N  
ATOM   1262  CA  GLN A 858       1.899  -2.263  11.366  1.00  0.00           C  
ATOM   1263  C   GLN A 858       3.072  -3.237  11.456  1.00  0.00           C  
ATOM   1264  O   GLN A 858       4.008  -3.032  12.234  1.00  0.00           O  
ATOM   1265  CB  GLN A 858       0.714  -2.806  12.168  1.00  0.00           C  
ATOM   1266  CG  GLN A 858       0.082  -1.780  13.093  1.00  0.00           C  
ATOM   1267  CD  GLN A 858      -0.155  -2.320  14.491  1.00  0.00           C  
ATOM   1268  OE1 GLN A 858       0.785  -2.668  15.206  1.00  0.00           O  
ATOM   1269  NE2 GLN A 858      -1.412  -2.381  14.897  1.00  0.00           N  
ATOM   1270  H   GLN A 858       0.595  -2.257   9.692  1.00  0.00           H  
ATOM   1271  HA  GLN A 858       2.201  -1.313  11.780  1.00  0.00           H  
ATOM   1272  HB2 GLN A 858      -0.042  -3.152  11.480  1.00  0.00           H  
ATOM   1273  HB3 GLN A 858       1.051  -3.641  12.766  1.00  0.00           H  
ATOM   1274  HG2 GLN A 858       0.736  -0.924  13.161  1.00  0.00           H  
ATOM   1275  HG3 GLN A 858      -0.866  -1.476  12.676  1.00  0.00           H  
ATOM   1276 HE21 GLN A 858      -2.117  -2.080  14.273  1.00  0.00           H  
ATOM   1277 HE22 GLN A 858      -1.596  -2.723  15.797  1.00  0.00           H  
ATOM   1278  N   LEU A 859       3.015  -4.294  10.655  1.00  0.00           N  
ATOM   1279  CA  LEU A 859       4.101  -5.263  10.585  1.00  0.00           C  
ATOM   1280  C   LEU A 859       5.378  -4.593  10.092  1.00  0.00           C  
ATOM   1281  O   LEU A 859       6.445  -4.767  10.677  1.00  0.00           O  
ATOM   1282  CB  LEU A 859       3.729  -6.421   9.656  1.00  0.00           C  
ATOM   1283  CG  LEU A 859       2.618  -7.342  10.168  1.00  0.00           C  
ATOM   1284  CD1 LEU A 859       2.322  -8.430   9.149  1.00  0.00           C  
ATOM   1285  CD2 LEU A 859       3.002  -7.954  11.506  1.00  0.00           C  
ATOM   1286  H   LEU A 859       2.213  -4.434  10.105  1.00  0.00           H  
ATOM   1287  HA  LEU A 859       4.268  -5.646  11.579  1.00  0.00           H  
ATOM   1288  HB2 LEU A 859       3.415  -6.007   8.709  1.00  0.00           H  
ATOM   1289  HB3 LEU A 859       4.612  -7.020   9.493  1.00  0.00           H  
ATOM   1290  HG  LEU A 859       1.716  -6.763  10.308  1.00  0.00           H  
ATOM   1291 HD11 LEU A 859       3.152  -8.518   8.464  1.00  0.00           H  
ATOM   1292 HD12 LEU A 859       2.176  -9.370   9.662  1.00  0.00           H  
ATOM   1293 HD13 LEU A 859       1.425  -8.177   8.602  1.00  0.00           H  
ATOM   1294 HD21 LEU A 859       3.500  -7.212  12.112  1.00  0.00           H  
ATOM   1295 HD22 LEU A 859       2.112  -8.295  12.015  1.00  0.00           H  
ATOM   1296 HD23 LEU A 859       3.666  -8.789  11.342  1.00  0.00           H  
ATOM   1297  N   CYS A 860       5.252  -3.807   9.026  1.00  0.00           N  
ATOM   1298  CA  CYS A 860       6.388  -3.079   8.464  1.00  0.00           C  
ATOM   1299  C   CYS A 860       6.957  -2.087   9.480  1.00  0.00           C  
ATOM   1300  O   CYS A 860       8.168  -1.874   9.545  1.00  0.00           O  
ATOM   1301  CB  CYS A 860       5.967  -2.346   7.190  1.00  0.00           C  
ATOM   1302  SG  CYS A 860       5.121  -3.396   5.985  1.00  0.00           S  
ATOM   1303  H   CYS A 860       4.371  -3.719   8.601  1.00  0.00           H  
ATOM   1304  HA  CYS A 860       7.153  -3.799   8.217  1.00  0.00           H  
ATOM   1305  HB2 CYS A 860       5.296  -1.541   7.451  1.00  0.00           H  
ATOM   1306  HB3 CYS A 860       6.844  -1.935   6.711  1.00  0.00           H  
ATOM   1307  HG  CYS A 860       4.020  -3.873   6.555  1.00  0.00           H  
ATOM   1308  N   GLU A 861       6.075  -1.491  10.275  1.00  0.00           N  
ATOM   1309  CA  GLU A 861       6.487  -0.569  11.327  1.00  0.00           C  
ATOM   1310  C   GLU A 861       7.360  -1.285  12.350  1.00  0.00           C  
ATOM   1311  O   GLU A 861       8.438  -0.808  12.712  1.00  0.00           O  
ATOM   1312  CB  GLU A 861       5.262   0.028  12.024  1.00  0.00           C  
ATOM   1313  CG  GLU A 861       4.563   1.104  11.214  1.00  0.00           C  
ATOM   1314  CD  GLU A 861       5.117   2.484  11.477  1.00  0.00           C  
ATOM   1315  OE1 GLU A 861       6.356   2.625  11.592  1.00  0.00           O  
ATOM   1316  OE2 GLU A 861       4.321   3.436  11.562  1.00  0.00           O  
ATOM   1317  H   GLU A 861       5.117  -1.669  10.143  1.00  0.00           H  
ATOM   1318  HA  GLU A 861       7.057   0.225  10.869  1.00  0.00           H  
ATOM   1319  HB2 GLU A 861       4.554  -0.763  12.219  1.00  0.00           H  
ATOM   1320  HB3 GLU A 861       5.573   0.460  12.965  1.00  0.00           H  
ATOM   1321  HG2 GLU A 861       4.680   0.878  10.166  1.00  0.00           H  
ATOM   1322  HG3 GLU A 861       3.512   1.100  11.467  1.00  0.00           H  
ATOM   1323  N   THR A 862       6.891  -2.437  12.803  1.00  0.00           N  
ATOM   1324  CA  THR A 862       7.627  -3.235  13.765  1.00  0.00           C  
ATOM   1325  C   THR A 862       8.890  -3.822  13.136  1.00  0.00           C  
ATOM   1326  O   THR A 862       9.895  -4.023  13.818  1.00  0.00           O  
ATOM   1327  CB  THR A 862       6.742  -4.356  14.339  1.00  0.00           C  
ATOM   1328  OG1 THR A 862       5.426  -3.840  14.593  1.00  0.00           O  
ATOM   1329  CG2 THR A 862       7.333  -4.909  15.629  1.00  0.00           C  
ATOM   1330  H   THR A 862       6.019  -2.756  12.486  1.00  0.00           H  
ATOM   1331  HA  THR A 862       7.917  -2.585  14.579  1.00  0.00           H  
ATOM   1332  HB  THR A 862       6.676  -5.155  13.614  1.00  0.00           H  
ATOM   1333  HG1 THR A 862       4.882  -3.939  13.801  1.00  0.00           H  
ATOM   1334 HG21 THR A 862       7.785  -4.106  16.192  1.00  0.00           H  
ATOM   1335 HG22 THR A 862       6.552  -5.366  16.218  1.00  0.00           H  
ATOM   1336 HG23 THR A 862       8.084  -5.649  15.392  1.00  0.00           H  
ATOM   1337  N   LEU A 863       8.838  -4.079  11.832  1.00  0.00           N  
ATOM   1338  CA  LEU A 863      10.016  -4.516  11.089  1.00  0.00           C  
ATOM   1339  C   LEU A 863      11.099  -3.447  11.164  1.00  0.00           C  
ATOM   1340  O   LEU A 863      12.248  -3.744  11.485  1.00  0.00           O  
ATOM   1341  CB  LEU A 863       9.664  -4.798   9.625  1.00  0.00           C  
ATOM   1342  CG  LEU A 863      10.200  -6.117   9.049  1.00  0.00           C  
ATOM   1343  CD1 LEU A 863      10.455  -5.977   7.556  1.00  0.00           C  
ATOM   1344  CD2 LEU A 863      11.468  -6.557   9.773  1.00  0.00           C  
ATOM   1345  H   LEU A 863       7.981  -3.987  11.359  1.00  0.00           H  
ATOM   1346  HA  LEU A 863      10.383  -5.421  11.547  1.00  0.00           H  
ATOM   1347  HB2 LEU A 863       8.587  -4.805   9.536  1.00  0.00           H  
ATOM   1348  HB3 LEU A 863      10.049  -3.987   9.024  1.00  0.00           H  
ATOM   1349  HG  LEU A 863       9.455  -6.888   9.187  1.00  0.00           H  
ATOM   1350 HD11 LEU A 863       9.780  -5.241   7.143  1.00  0.00           H  
ATOM   1351 HD12 LEU A 863      11.476  -5.662   7.390  1.00  0.00           H  
ATOM   1352 HD13 LEU A 863      10.289  -6.928   7.072  1.00  0.00           H  
ATOM   1353 HD21 LEU A 863      12.014  -5.686  10.108  1.00  0.00           H  
ATOM   1354 HD22 LEU A 863      11.204  -7.165  10.625  1.00  0.00           H  
ATOM   1355 HD23 LEU A 863      12.087  -7.132   9.100  1.00  0.00           H  
ATOM   1356  N   GLU A 864      10.716  -2.205  10.889  1.00  0.00           N  
ATOM   1357  CA  GLU A 864      11.635  -1.075  10.995  1.00  0.00           C  
ATOM   1358  C   GLU A 864      12.185  -0.968  12.415  1.00  0.00           C  
ATOM   1359  O   GLU A 864      13.355  -0.652  12.619  1.00  0.00           O  
ATOM   1360  CB  GLU A 864      10.925   0.223  10.606  1.00  0.00           C  
ATOM   1361  CG  GLU A 864      10.984   0.524   9.118  1.00  0.00           C  
ATOM   1362  CD  GLU A 864      10.413   1.882   8.772  1.00  0.00           C  
ATOM   1363  OE1 GLU A 864      10.563   2.821   9.577  1.00  0.00           O  
ATOM   1364  OE2 GLU A 864       9.805   2.027   7.697  1.00  0.00           O  
ATOM   1365  H   GLU A 864       9.790  -2.046  10.596  1.00  0.00           H  
ATOM   1366  HA  GLU A 864      12.456  -1.248  10.313  1.00  0.00           H  
ATOM   1367  HB2 GLU A 864       9.887   0.155  10.898  1.00  0.00           H  
ATOM   1368  HB3 GLU A 864      11.386   1.044  11.136  1.00  0.00           H  
ATOM   1369  HG2 GLU A 864      12.014   0.495   8.800  1.00  0.00           H  
ATOM   1370  HG3 GLU A 864      10.422  -0.232   8.589  1.00  0.00           H  
ATOM   1371  N   HIS A 865      11.330  -1.253  13.389  1.00  0.00           N  
ATOM   1372  CA  HIS A 865      11.725  -1.259  14.794  1.00  0.00           C  
ATOM   1373  C   HIS A 865      12.751  -2.365  15.054  1.00  0.00           C  
ATOM   1374  O   HIS A 865      13.666  -2.192  15.849  1.00  0.00           O  
ATOM   1375  CB  HIS A 865      10.469  -1.424  15.685  1.00  0.00           C  
ATOM   1376  CG  HIS A 865      10.659  -2.247  16.936  1.00  0.00           C  
ATOM   1377  ND1 HIS A 865      10.847  -1.691  18.181  1.00  0.00           N  
ATOM   1378  CD2 HIS A 865      10.686  -3.592  17.122  1.00  0.00           C  
ATOM   1379  CE1 HIS A 865      10.988  -2.653  19.075  1.00  0.00           C  
ATOM   1380  NE2 HIS A 865      10.890  -3.815  18.458  1.00  0.00           N  
ATOM   1381  H   HIS A 865      10.398  -1.454  13.155  1.00  0.00           H  
ATOM   1382  HA  HIS A 865      12.189  -0.302  15.011  1.00  0.00           H  
ATOM   1383  HB2 HIS A 865      10.128  -0.447  15.991  1.00  0.00           H  
ATOM   1384  HB3 HIS A 865       9.692  -1.895  15.099  1.00  0.00           H  
ATOM   1385  HD1 HIS A 865      10.833  -0.728  18.390  1.00  0.00           H  
ATOM   1386  HD2 HIS A 865      10.564  -4.347  16.358  1.00  0.00           H  
ATOM   1387  HE1 HIS A 865      11.153  -2.512  20.133  1.00  0.00           H  
ATOM   1388  HE2 HIS A 865      11.082  -4.695  18.870  1.00  0.00           H  
ATOM   1389  N   LEU A 866      12.593  -3.500  14.388  1.00  0.00           N  
ATOM   1390  CA  LEU A 866      13.530  -4.606  14.545  1.00  0.00           C  
ATOM   1391  C   LEU A 866      14.848  -4.279  13.858  1.00  0.00           C  
ATOM   1392  O   LEU A 866      15.918  -4.639  14.343  1.00  0.00           O  
ATOM   1393  CB  LEU A 866      12.939  -5.897  13.976  1.00  0.00           C  
ATOM   1394  CG  LEU A 866      11.964  -6.621  14.903  1.00  0.00           C  
ATOM   1395  CD1 LEU A 866      10.868  -7.300  14.099  1.00  0.00           C  
ATOM   1396  CD2 LEU A 866      12.703  -7.635  15.766  1.00  0.00           C  
ATOM   1397  H   LEU A 866      11.829  -3.599  13.777  1.00  0.00           H  
ATOM   1398  HA  LEU A 866      13.715  -4.737  15.604  1.00  0.00           H  
ATOM   1399  HB2 LEU A 866      12.421  -5.656  13.059  1.00  0.00           H  
ATOM   1400  HB3 LEU A 866      13.749  -6.571  13.746  1.00  0.00           H  
ATOM   1401  HG  LEU A 866      11.497  -5.899  15.557  1.00  0.00           H  
ATOM   1402 HD11 LEU A 866      11.237  -7.533  13.111  1.00  0.00           H  
ATOM   1403 HD12 LEU A 866      10.568  -8.211  14.594  1.00  0.00           H  
ATOM   1404 HD13 LEU A 866      10.018  -6.638  14.019  1.00  0.00           H  
ATOM   1405 HD21 LEU A 866      13.472  -7.131  16.333  1.00  0.00           H  
ATOM   1406 HD22 LEU A 866      12.006  -8.106  16.444  1.00  0.00           H  
ATOM   1407 HD23 LEU A 866      13.154  -8.384  15.134  1.00  0.00           H  
ATOM   1408  N   ILE A 867      14.760  -3.585  12.730  1.00  0.00           N  
ATOM   1409  CA  ILE A 867      15.944  -3.120  12.021  1.00  0.00           C  
ATOM   1410  C   ILE A 867      16.687  -2.082  12.860  1.00  0.00           C  
ATOM   1411  O   ILE A 867      17.912  -2.123  12.975  1.00  0.00           O  
ATOM   1412  CB  ILE A 867      15.576  -2.513  10.645  1.00  0.00           C  
ATOM   1413  CG1 ILE A 867      14.950  -3.580   9.744  1.00  0.00           C  
ATOM   1414  CG2 ILE A 867      16.804  -1.911   9.973  1.00  0.00           C  
ATOM   1415  CD1 ILE A 867      14.012  -3.015   8.700  1.00  0.00           C  
ATOM   1416  H   ILE A 867      13.871  -3.389  12.358  1.00  0.00           H  
ATOM   1417  HA  ILE A 867      16.591  -3.969  11.857  1.00  0.00           H  
ATOM   1418  HB  ILE A 867      14.861  -1.722  10.805  1.00  0.00           H  
ATOM   1419 HG12 ILE A 867      15.733  -4.114   9.231  1.00  0.00           H  
ATOM   1420 HG13 ILE A 867      14.388  -4.271  10.355  1.00  0.00           H  
ATOM   1421 HG21 ILE A 867      17.656  -2.554  10.136  1.00  0.00           H  
ATOM   1422 HG22 ILE A 867      16.623  -1.819   8.911  1.00  0.00           H  
ATOM   1423 HG23 ILE A 867      17.003  -0.936  10.390  1.00  0.00           H  
ATOM   1424 HD11 ILE A 867      13.886  -1.955   8.864  1.00  0.00           H  
ATOM   1425 HD12 ILE A 867      14.428  -3.182   7.717  1.00  0.00           H  
ATOM   1426 HD13 ILE A 867      13.054  -3.507   8.774  1.00  0.00           H  
ATOM   1427  N   ARG A 868      15.930  -1.166  13.459  1.00  0.00           N  
ATOM   1428  CA  ARG A 868      16.497  -0.144  14.333  1.00  0.00           C  
ATOM   1429  C   ARG A 868      17.090  -0.785  15.592  1.00  0.00           C  
ATOM   1430  O   ARG A 868      18.042  -0.271  16.182  1.00  0.00           O  
ATOM   1431  CB  ARG A 868      15.424   0.902  14.692  1.00  0.00           C  
ATOM   1432  CG  ARG A 868      14.631   0.602  15.946  1.00  0.00           C  
ATOM   1433  CD  ARG A 868      14.818   1.686  16.980  1.00  0.00           C  
ATOM   1434  NE  ARG A 868      13.792   2.723  16.900  1.00  0.00           N  
ATOM   1435  CZ  ARG A 868      13.990   3.986  17.269  1.00  0.00           C  
ATOM   1436  NH1 ARG A 868      15.179   4.369  17.717  1.00  0.00           N  
ATOM   1437  NH2 ARG A 868      12.999   4.867  17.188  1.00  0.00           N  
ATOM   1438  H   ARG A 868      14.959  -1.171  13.299  1.00  0.00           H  
ATOM   1439  HA  ARG A 868      17.293   0.344  13.790  1.00  0.00           H  
ATOM   1440  HB2 ARG A 868      15.896   1.857  14.825  1.00  0.00           H  
ATOM   1441  HB3 ARG A 868      14.729   0.976  13.880  1.00  0.00           H  
ATOM   1442  HG2 ARG A 868      13.583   0.535  15.692  1.00  0.00           H  
ATOM   1443  HG3 ARG A 868      14.966  -0.339  16.357  1.00  0.00           H  
ATOM   1444  HD2 ARG A 868      14.779   1.232  17.948  1.00  0.00           H  
ATOM   1445  HD3 ARG A 868      15.787   2.139  16.834  1.00  0.00           H  
ATOM   1446  HE  ARG A 868      12.900   2.456  16.557  1.00  0.00           H  
ATOM   1447 HH11 ARG A 868      15.930   3.709  17.774  1.00  0.00           H  
ATOM   1448 HH12 ARG A 868      15.335   5.325  18.000  1.00  0.00           H  
ATOM   1449 HH21 ARG A 868      12.097   4.584  16.844  1.00  0.00           H  
ATOM   1450 HH22 ARG A 868      13.146   5.825  17.465  1.00  0.00           H  
ATOM   1451  N   GLU A 869      16.516  -1.916  15.985  1.00  0.00           N  
ATOM   1452  CA  GLU A 869      16.964  -2.661  17.141  1.00  0.00           C  
ATOM   1453  C   GLU A 869      18.144  -3.567  16.788  1.00  0.00           C  
ATOM   1454  O   GLU A 869      18.854  -4.052  17.671  1.00  0.00           O  
ATOM   1455  CB  GLU A 869      15.796  -3.489  17.661  1.00  0.00           C  
ATOM   1456  CG  GLU A 869      15.890  -3.811  19.127  1.00  0.00           C  
ATOM   1457  CD  GLU A 869      14.540  -4.076  19.759  1.00  0.00           C  
ATOM   1458  OE1 GLU A 869      13.939  -5.127  19.465  1.00  0.00           O  
ATOM   1459  OE2 GLU A 869      14.079  -3.237  20.562  1.00  0.00           O  
ATOM   1460  H   GLU A 869      15.744  -2.256  15.492  1.00  0.00           H  
ATOM   1461  HA  GLU A 869      17.268  -1.958  17.902  1.00  0.00           H  
ATOM   1462  HB2 GLU A 869      14.879  -2.941  17.493  1.00  0.00           H  
ATOM   1463  HB3 GLU A 869      15.754  -4.418  17.111  1.00  0.00           H  
ATOM   1464  HG2 GLU A 869      16.501  -4.687  19.234  1.00  0.00           H  
ATOM   1465  HG3 GLU A 869      16.356  -2.978  19.632  1.00  0.00           H  
ATOM   1466  N   LYS A 870      18.344  -3.772  15.489  1.00  0.00           N  
ATOM   1467  CA  LYS A 870      19.378  -4.658  14.970  1.00  0.00           C  
ATOM   1468  C   LYS A 870      19.169  -6.096  15.434  1.00  0.00           C  
ATOM   1469  O   LYS A 870      20.126  -6.844  15.635  1.00  0.00           O  
ATOM   1470  CB  LYS A 870      20.771  -4.162  15.357  1.00  0.00           C  
ATOM   1471  CG  LYS A 870      21.669  -3.926  14.156  1.00  0.00           C  
ATOM   1472  CD  LYS A 870      22.321  -2.556  14.204  1.00  0.00           C  
ATOM   1473  CE  LYS A 870      21.667  -1.593  13.227  1.00  0.00           C  
ATOM   1474  NZ  LYS A 870      22.538  -0.425  12.932  1.00  0.00           N  
ATOM   1475  H   LYS A 870      17.775  -3.303  14.848  1.00  0.00           H  
ATOM   1476  HA  LYS A 870      19.298  -4.641  13.893  1.00  0.00           H  
ATOM   1477  HB2 LYS A 870      20.675  -3.232  15.900  1.00  0.00           H  
ATOM   1478  HB3 LYS A 870      21.240  -4.897  15.994  1.00  0.00           H  
ATOM   1479  HG2 LYS A 870      22.438  -4.679  14.147  1.00  0.00           H  
ATOM   1480  HG3 LYS A 870      21.077  -4.004  13.257  1.00  0.00           H  
ATOM   1481  HD2 LYS A 870      22.228  -2.158  15.203  1.00  0.00           H  
ATOM   1482  HD3 LYS A 870      23.367  -2.658  13.950  1.00  0.00           H  
ATOM   1483  HE2 LYS A 870      21.461  -2.119  12.306  1.00  0.00           H  
ATOM   1484  HE3 LYS A 870      20.740  -1.240  13.654  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 870      22.944  -0.043  13.817  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 870      23.319  -0.712  12.298  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 870      21.988   0.324  12.461  1.00  0.00           H  
ATOM   1488  N   ASP A 871      17.910  -6.482  15.584  1.00  0.00           N  
ATOM   1489  CA  ASP A 871      17.572  -7.850  15.944  1.00  0.00           C  
ATOM   1490  C   ASP A 871      17.453  -8.685  14.678  1.00  0.00           C  
ATOM   1491  O   ASP A 871      16.356  -8.889  14.157  1.00  0.00           O  
ATOM   1492  CB  ASP A 871      16.265  -7.903  16.736  1.00  0.00           C  
ATOM   1493  CG  ASP A 871      16.079  -9.227  17.454  1.00  0.00           C  
ATOM   1494  OD1 ASP A 871      15.718 -10.223  16.797  1.00  0.00           O  
ATOM   1495  OD2 ASP A 871      16.287  -9.278  18.686  1.00  0.00           O  
ATOM   1496  H   ASP A 871      17.189  -5.832  15.435  1.00  0.00           H  
ATOM   1497  HA  ASP A 871      18.375  -8.244  16.550  1.00  0.00           H  
ATOM   1498  HB2 ASP A 871      16.264  -7.112  17.473  1.00  0.00           H  
ATOM   1499  HB3 ASP A 871      15.436  -7.762  16.062  1.00  0.00           H  
ATOM   1500  N   VAL A 872      18.598  -9.144  14.184  1.00  0.00           N  
ATOM   1501  CA  VAL A 872      18.675  -9.878  12.922  1.00  0.00           C  
ATOM   1502  C   VAL A 872      17.663 -11.029  12.844  1.00  0.00           C  
ATOM   1503  O   VAL A 872      16.865 -11.067  11.909  1.00  0.00           O  
ATOM   1504  CB  VAL A 872      20.099 -10.416  12.667  1.00  0.00           C  
ATOM   1505  CG1 VAL A 872      20.125 -11.339  11.459  1.00  0.00           C  
ATOM   1506  CG2 VAL A 872      21.074  -9.262  12.479  1.00  0.00           C  
ATOM   1507  H   VAL A 872      19.425  -8.979  14.685  1.00  0.00           H  
ATOM   1508  HA  VAL A 872      18.447  -9.179  12.129  1.00  0.00           H  
ATOM   1509  HB  VAL A 872      20.409 -10.983  13.533  1.00  0.00           H  
ATOM   1510 HG11 VAL A 872      19.250 -11.158  10.852  1.00  0.00           H  
ATOM   1511 HG12 VAL A 872      21.013 -11.144  10.878  1.00  0.00           H  
ATOM   1512 HG13 VAL A 872      20.128 -12.366  11.790  1.00  0.00           H  
ATOM   1513 HG21 VAL A 872      20.666  -8.370  12.929  1.00  0.00           H  
ATOM   1514 HG22 VAL A 872      22.016  -9.505  12.946  1.00  0.00           H  
ATOM   1515 HG23 VAL A 872      21.229  -9.094  11.423  1.00  0.00           H  
ATOM   1516  N   PRO A 873      17.663 -11.976  13.813  1.00  0.00           N  
ATOM   1517  CA  PRO A 873      16.724 -13.106  13.803  1.00  0.00           C  
ATOM   1518  C   PRO A 873      15.270 -12.655  13.700  1.00  0.00           C  
ATOM   1519  O   PRO A 873      14.483 -13.223  12.936  1.00  0.00           O  
ATOM   1520  CB  PRO A 873      16.975 -13.816  15.142  1.00  0.00           C  
ATOM   1521  CG  PRO A 873      17.764 -12.852  15.962  1.00  0.00           C  
ATOM   1522  CD  PRO A 873      18.556 -12.036  14.985  1.00  0.00           C  
ATOM   1523  HA  PRO A 873      16.941 -13.786  12.990  1.00  0.00           H  
ATOM   1524  HB2 PRO A 873      16.030 -14.051  15.608  1.00  0.00           H  
ATOM   1525  HB3 PRO A 873      17.528 -14.728  14.967  1.00  0.00           H  
ATOM   1526  HG2 PRO A 873      17.097 -12.220  16.528  1.00  0.00           H  
ATOM   1527  HG3 PRO A 873      18.426 -13.390  16.625  1.00  0.00           H  
ATOM   1528  HD2 PRO A 873      18.745 -11.049  15.382  1.00  0.00           H  
ATOM   1529  HD3 PRO A 873      19.484 -12.531  14.740  1.00  0.00           H  
ATOM   1530  N   GLY A 874      14.921 -11.621  14.458  1.00  0.00           N  
ATOM   1531  CA  GLY A 874      13.575 -11.092  14.422  1.00  0.00           C  
ATOM   1532  C   GLY A 874      13.248 -10.443  13.095  1.00  0.00           C  
ATOM   1533  O   GLY A 874      12.106 -10.503  12.638  1.00  0.00           O  
ATOM   1534  H   GLY A 874      15.589 -11.210  15.056  1.00  0.00           H  
ATOM   1535  HA2 GLY A 874      12.878 -11.898  14.595  1.00  0.00           H  
ATOM   1536  HA3 GLY A 874      13.464 -10.359  15.207  1.00  0.00           H  
ATOM   1537  N   ILE A 875      14.250  -9.822  12.479  1.00  0.00           N  
ATOM   1538  CA  ILE A 875      14.078  -9.187  11.180  1.00  0.00           C  
ATOM   1539  C   ILE A 875      13.683 -10.219  10.123  1.00  0.00           C  
ATOM   1540  O   ILE A 875      12.638 -10.087   9.488  1.00  0.00           O  
ATOM   1541  CB  ILE A 875      15.361  -8.443  10.726  1.00  0.00           C  
ATOM   1542  CG1 ILE A 875      15.609  -7.218  11.608  1.00  0.00           C  
ATOM   1543  CG2 ILE A 875      15.263  -8.021   9.263  1.00  0.00           C  
ATOM   1544  CD1 ILE A 875      17.030  -6.698  11.541  1.00  0.00           C  
ATOM   1545  H   ILE A 875      15.130  -9.784  12.919  1.00  0.00           H  
ATOM   1546  HA  ILE A 875      13.281  -8.461  11.272  1.00  0.00           H  
ATOM   1547  HB  ILE A 875      16.196  -9.121  10.823  1.00  0.00           H  
ATOM   1548 HG12 ILE A 875      14.951  -6.420  11.296  1.00  0.00           H  
ATOM   1549 HG13 ILE A 875      15.396  -7.474  12.634  1.00  0.00           H  
ATOM   1550 HG21 ILE A 875      14.923  -8.855   8.667  1.00  0.00           H  
ATOM   1551 HG22 ILE A 875      14.562  -7.204   9.170  1.00  0.00           H  
ATOM   1552 HG23 ILE A 875      16.236  -7.703   8.915  1.00  0.00           H  
ATOM   1553 HD11 ILE A 875      17.662  -7.433  11.063  1.00  0.00           H  
ATOM   1554 HD12 ILE A 875      17.050  -5.781  10.972  1.00  0.00           H  
ATOM   1555 HD13 ILE A 875      17.390  -6.510  12.542  1.00  0.00           H  
ATOM   1556  N   GLU A 876      14.505 -11.257   9.957  1.00  0.00           N  
ATOM   1557  CA  GLU A 876      14.241 -12.277   8.944  1.00  0.00           C  
ATOM   1558  C   GLU A 876      12.908 -12.971   9.208  1.00  0.00           C  
ATOM   1559  O   GLU A 876      12.145 -13.244   8.276  1.00  0.00           O  
ATOM   1560  CB  GLU A 876      15.371 -13.315   8.876  1.00  0.00           C  
ATOM   1561  CG  GLU A 876      16.190 -13.430  10.148  1.00  0.00           C  
ATOM   1562  CD  GLU A 876      17.547 -14.065   9.919  1.00  0.00           C  
ATOM   1563  OE1 GLU A 876      18.340 -13.522   9.125  1.00  0.00           O  
ATOM   1564  OE2 GLU A 876      17.826 -15.114  10.538  1.00  0.00           O  
ATOM   1565  H   GLU A 876      15.304 -11.335  10.526  1.00  0.00           H  
ATOM   1566  HA  GLU A 876      14.176 -11.774   7.991  1.00  0.00           H  
ATOM   1567  HB2 GLU A 876      14.940 -14.282   8.665  1.00  0.00           H  
ATOM   1568  HB3 GLU A 876      16.036 -13.046   8.069  1.00  0.00           H  
ATOM   1569  HG2 GLU A 876      16.338 -12.440  10.555  1.00  0.00           H  
ATOM   1570  HG3 GLU A 876      15.643 -14.031  10.858  1.00  0.00           H  
ATOM   1571  N   LYS A 877      12.622 -13.234  10.482  1.00  0.00           N  
ATOM   1572  CA  LYS A 877      11.368 -13.869  10.874  1.00  0.00           C  
ATOM   1573  C   LYS A 877      10.178 -12.973  10.542  1.00  0.00           C  
ATOM   1574  O   LYS A 877       9.143 -13.447  10.078  1.00  0.00           O  
ATOM   1575  CB  LYS A 877      11.374 -14.197  12.368  1.00  0.00           C  
ATOM   1576  CG  LYS A 877      10.111 -14.899  12.849  1.00  0.00           C  
ATOM   1577  CD  LYS A 877      10.010 -16.315  12.302  1.00  0.00           C  
ATOM   1578  CE  LYS A 877       8.802 -16.479  11.393  1.00  0.00           C  
ATOM   1579  NZ  LYS A 877       7.521 -16.373  12.142  1.00  0.00           N  
ATOM   1580  H   LYS A 877      13.276 -12.995  11.178  1.00  0.00           H  
ATOM   1581  HA  LYS A 877      11.274 -14.789  10.315  1.00  0.00           H  
ATOM   1582  HB2 LYS A 877      12.218 -14.837  12.581  1.00  0.00           H  
ATOM   1583  HB3 LYS A 877      11.483 -13.277  12.925  1.00  0.00           H  
ATOM   1584  HG2 LYS A 877      10.125 -14.942  13.927  1.00  0.00           H  
ATOM   1585  HG3 LYS A 877       9.251 -14.332  12.522  1.00  0.00           H  
ATOM   1586  HD2 LYS A 877      10.902 -16.537  11.738  1.00  0.00           H  
ATOM   1587  HD3 LYS A 877       9.922 -17.006  13.130  1.00  0.00           H  
ATOM   1588  HE2 LYS A 877       8.829 -15.709  10.636  1.00  0.00           H  
ATOM   1589  HE3 LYS A 877       8.854 -17.448  10.921  1.00  0.00           H  
ATOM   1590  HZ1 LYS A 877       7.684 -15.962  13.086  1.00  0.00           H  
ATOM   1591  HZ2 LYS A 877       6.850 -15.759  11.621  1.00  0.00           H  
ATOM   1592  HZ3 LYS A 877       7.092 -17.315  12.258  1.00  0.00           H  
ATOM   1593  N   TYR A 878      10.326 -11.676  10.770  1.00  0.00           N  
ATOM   1594  CA  TYR A 878       9.249 -10.739  10.493  1.00  0.00           C  
ATOM   1595  C   TYR A 878       9.034 -10.590   8.993  1.00  0.00           C  
ATOM   1596  O   TYR A 878       7.908 -10.393   8.540  1.00  0.00           O  
ATOM   1597  CB  TYR A 878       9.527  -9.380  11.127  1.00  0.00           C  
ATOM   1598  CG  TYR A 878       8.424  -8.928  12.053  1.00  0.00           C  
ATOM   1599  CD1 TYR A 878       8.174  -9.604  13.240  1.00  0.00           C  
ATOM   1600  CD2 TYR A 878       7.631  -7.833  11.738  1.00  0.00           C  
ATOM   1601  CE1 TYR A 878       7.163  -9.201  14.089  1.00  0.00           C  
ATOM   1602  CE2 TYR A 878       6.616  -7.425  12.582  1.00  0.00           C  
ATOM   1603  CZ  TYR A 878       6.387  -8.111  13.756  1.00  0.00           C  
ATOM   1604  OH  TYR A 878       5.378  -7.709  14.599  1.00  0.00           O  
ATOM   1605  H   TYR A 878      11.175 -11.341  11.140  1.00  0.00           H  
ATOM   1606  HA  TYR A 878       8.347 -11.145  10.927  1.00  0.00           H  
ATOM   1607  HB2 TYR A 878      10.440  -9.437  11.698  1.00  0.00           H  
ATOM   1608  HB3 TYR A 878       9.637  -8.639  10.349  1.00  0.00           H  
ATOM   1609  HD1 TYR A 878       8.785 -10.456  13.498  1.00  0.00           H  
ATOM   1610  HD2 TYR A 878       7.814  -7.298  10.818  1.00  0.00           H  
ATOM   1611  HE1 TYR A 878       6.985  -9.739  15.009  1.00  0.00           H  
ATOM   1612  HE2 TYR A 878       6.009  -6.570  12.321  1.00  0.00           H  
ATOM   1613  HH  TYR A 878       4.652  -8.349  14.555  1.00  0.00           H  
ATOM   1614  N   ILE A 879      10.110 -10.697   8.222  1.00  0.00           N  
ATOM   1615  CA  ILE A 879      10.000 -10.663   6.769  1.00  0.00           C  
ATOM   1616  C   ILE A 879       9.191 -11.861   6.276  1.00  0.00           C  
ATOM   1617  O   ILE A 879       8.354 -11.731   5.385  1.00  0.00           O  
ATOM   1618  CB  ILE A 879      11.381 -10.648   6.068  1.00  0.00           C  
ATOM   1619  CG1 ILE A 879      12.214  -9.457   6.544  1.00  0.00           C  
ATOM   1620  CG2 ILE A 879      11.212 -10.596   4.553  1.00  0.00           C  
ATOM   1621  CD1 ILE A 879      13.671  -9.536   6.141  1.00  0.00           C  
ATOM   1622  H   ILE A 879      10.995 -10.792   8.639  1.00  0.00           H  
ATOM   1623  HA  ILE A 879       9.474  -9.756   6.500  1.00  0.00           H  
ATOM   1624  HB  ILE A 879      11.897 -11.563   6.317  1.00  0.00           H  
ATOM   1625 HG12 ILE A 879      11.803  -8.549   6.128  1.00  0.00           H  
ATOM   1626 HG13 ILE A 879      12.171  -9.405   7.623  1.00  0.00           H  
ATOM   1627 HG21 ILE A 879      10.614  -9.736   4.286  1.00  0.00           H  
ATOM   1628 HG22 ILE A 879      12.181 -10.520   4.082  1.00  0.00           H  
ATOM   1629 HG23 ILE A 879      10.718 -11.495   4.215  1.00  0.00           H  
ATOM   1630 HD11 ILE A 879      13.744  -9.593   5.066  1.00  0.00           H  
ATOM   1631 HD12 ILE A 879      14.190  -8.657   6.493  1.00  0.00           H  
ATOM   1632 HD13 ILE A 879      14.116 -10.418   6.580  1.00  0.00           H  
ATOM   1633  N   SER A 880       9.425 -13.027   6.875  1.00  0.00           N  
ATOM   1634  CA  SER A 880       8.669 -14.219   6.515  1.00  0.00           C  
ATOM   1635  C   SER A 880       7.225 -14.103   7.003  1.00  0.00           C  
ATOM   1636  O   SER A 880       6.308 -14.624   6.376  1.00  0.00           O  
ATOM   1637  CB  SER A 880       9.326 -15.475   7.091  1.00  0.00           C  
ATOM   1638  OG  SER A 880      10.282 -15.150   8.081  1.00  0.00           O  
ATOM   1639  H   SER A 880      10.117 -13.086   7.573  1.00  0.00           H  
ATOM   1640  HA  SER A 880       8.662 -14.289   5.436  1.00  0.00           H  
ATOM   1641  HB2 SER A 880       8.569 -16.104   7.534  1.00  0.00           H  
ATOM   1642  HB3 SER A 880       9.820 -16.015   6.296  1.00  0.00           H  
ATOM   1643  HG  SER A 880      11.057 -14.758   7.666  1.00  0.00           H  
ATOM   1644  N   ASP A 881       7.032 -13.405   8.119  1.00  0.00           N  
ATOM   1645  CA  ASP A 881       5.696 -13.176   8.673  1.00  0.00           C  
ATOM   1646  C   ASP A 881       4.907 -12.224   7.779  1.00  0.00           C  
ATOM   1647  O   ASP A 881       3.715 -12.410   7.546  1.00  0.00           O  
ATOM   1648  CB  ASP A 881       5.791 -12.605  10.092  1.00  0.00           C  
ATOM   1649  CG  ASP A 881       6.000 -13.677  11.146  1.00  0.00           C  
ATOM   1650  OD1 ASP A 881       5.777 -14.870  10.847  1.00  0.00           O  
ATOM   1651  OD2 ASP A 881       6.391 -13.331  12.283  1.00  0.00           O  
ATOM   1652  H   ASP A 881       7.812 -13.044   8.594  1.00  0.00           H  
ATOM   1653  HA  ASP A 881       5.182 -14.128   8.706  1.00  0.00           H  
ATOM   1654  HB2 ASP A 881       6.622 -11.917  10.141  1.00  0.00           H  
ATOM   1655  HB3 ASP A 881       4.877 -12.074  10.321  1.00  0.00           H  
ATOM   1656  N   ILE A 882       5.584 -11.201   7.280  1.00  0.00           N  
ATOM   1657  CA  ILE A 882       4.980 -10.283   6.325  1.00  0.00           C  
ATOM   1658  C   ILE A 882       4.690 -11.014   5.016  1.00  0.00           C  
ATOM   1659  O   ILE A 882       3.692 -10.747   4.344  1.00  0.00           O  
ATOM   1660  CB  ILE A 882       5.888  -9.058   6.060  1.00  0.00           C  
ATOM   1661  CG1 ILE A 882       5.976  -8.185   7.315  1.00  0.00           C  
ATOM   1662  CG2 ILE A 882       5.376  -8.238   4.881  1.00  0.00           C  
ATOM   1663  CD1 ILE A 882       6.940  -7.024   7.186  1.00  0.00           C  
ATOM   1664  H   ILE A 882       6.513 -11.051   7.569  1.00  0.00           H  
ATOM   1665  HA  ILE A 882       4.047  -9.933   6.744  1.00  0.00           H  
ATOM   1666  HB  ILE A 882       6.874  -9.418   5.813  1.00  0.00           H  
ATOM   1667 HG12 ILE A 882       4.999  -7.780   7.532  1.00  0.00           H  
ATOM   1668 HG13 ILE A 882       6.300  -8.796   8.146  1.00  0.00           H  
ATOM   1669 HG21 ILE A 882       5.122  -8.899   4.065  1.00  0.00           H  
ATOM   1670 HG22 ILE A 882       4.500  -7.684   5.182  1.00  0.00           H  
ATOM   1671 HG23 ILE A 882       6.145  -7.550   4.561  1.00  0.00           H  
ATOM   1672 HD11 ILE A 882       6.681  -6.440   6.314  1.00  0.00           H  
ATOM   1673 HD12 ILE A 882       6.875  -6.403   8.066  1.00  0.00           H  
ATOM   1674 HD13 ILE A 882       7.947  -7.400   7.081  1.00  0.00           H  
ATOM   1675  N   ASP A 883       5.551 -11.967   4.681  1.00  0.00           N  
ATOM   1676  CA  ASP A 883       5.421 -12.708   3.439  1.00  0.00           C  
ATOM   1677  C   ASP A 883       4.270 -13.684   3.542  1.00  0.00           C  
ATOM   1678  O   ASP A 883       3.468 -13.805   2.627  1.00  0.00           O  
ATOM   1679  CB  ASP A 883       6.709 -13.460   3.116  1.00  0.00           C  
ATOM   1680  CG  ASP A 883       6.522 -14.486   2.015  1.00  0.00           C  
ATOM   1681  OD1 ASP A 883       6.506 -14.103   0.828  1.00  0.00           O  
ATOM   1682  OD2 ASP A 883       6.381 -15.684   2.335  1.00  0.00           O  
ATOM   1683  H   ASP A 883       6.274 -12.201   5.304  1.00  0.00           H  
ATOM   1684  HA  ASP A 883       5.214 -12.002   2.650  1.00  0.00           H  
ATOM   1685  HB2 ASP A 883       7.453 -12.751   2.802  1.00  0.00           H  
ATOM   1686  HB3 ASP A 883       7.054 -13.969   4.005  1.00  0.00           H  
ATOM   1687  N   SER A 884       4.185 -14.358   4.677  1.00  0.00           N  
ATOM   1688  CA  SER A 884       3.108 -15.295   4.930  1.00  0.00           C  
ATOM   1689  C   SER A 884       1.773 -14.559   4.962  1.00  0.00           C  
ATOM   1690  O   SER A 884       0.736 -15.106   4.570  1.00  0.00           O  
ATOM   1691  CB  SER A 884       3.363 -16.027   6.245  1.00  0.00           C  
ATOM   1692  OG  SER A 884       3.846 -15.147   7.237  1.00  0.00           O  
ATOM   1693  H   SER A 884       4.875 -14.228   5.365  1.00  0.00           H  
ATOM   1694  HA  SER A 884       3.093 -16.012   4.121  1.00  0.00           H  
ATOM   1695  HB2 SER A 884       2.452 -16.471   6.594  1.00  0.00           H  
ATOM   1696  HB3 SER A 884       4.105 -16.793   6.081  1.00  0.00           H  
ATOM   1697  HG  SER A 884       4.808 -15.109   7.186  1.00  0.00           H  
ATOM   1698  N   TYR A 885       1.815 -13.304   5.406  1.00  0.00           N  
ATOM   1699  CA  TYR A 885       0.645 -12.436   5.359  1.00  0.00           C  
ATOM   1700  C   TYR A 885       0.210 -12.250   3.914  1.00  0.00           C  
ATOM   1701  O   TYR A 885      -0.953 -12.457   3.558  1.00  0.00           O  
ATOM   1702  CB  TYR A 885       0.968 -11.072   5.969  1.00  0.00           C  
ATOM   1703  CG  TYR A 885      -0.130 -10.523   6.852  1.00  0.00           C  
ATOM   1704  CD1 TYR A 885      -0.505 -11.174   8.020  1.00  0.00           C  
ATOM   1705  CD2 TYR A 885      -0.794  -9.353   6.511  1.00  0.00           C  
ATOM   1706  CE1 TYR A 885      -1.515 -10.675   8.821  1.00  0.00           C  
ATOM   1707  CE2 TYR A 885      -1.804  -8.846   7.307  1.00  0.00           C  
ATOM   1708  CZ  TYR A 885      -2.161  -9.510   8.460  1.00  0.00           C  
ATOM   1709  OH  TYR A 885      -3.172  -9.010   9.251  1.00  0.00           O  
ATOM   1710  H   TYR A 885       2.664 -12.955   5.774  1.00  0.00           H  
ATOM   1711  HA  TYR A 885      -0.151 -12.904   5.917  1.00  0.00           H  
ATOM   1712  HB2 TYR A 885       1.866 -11.152   6.557  1.00  0.00           H  
ATOM   1713  HB3 TYR A 885       1.133 -10.362   5.170  1.00  0.00           H  
ATOM   1714  HD1 TYR A 885       0.002 -12.086   8.300  1.00  0.00           H  
ATOM   1715  HD2 TYR A 885      -0.511  -8.835   5.607  1.00  0.00           H  
ATOM   1716  HE1 TYR A 885      -1.793 -11.195   9.727  1.00  0.00           H  
ATOM   1717  HE2 TYR A 885      -2.307  -7.934   7.023  1.00  0.00           H  
ATOM   1718  HH  TYR A 885      -4.014  -9.077   8.770  1.00  0.00           H  
ATOM   1719  N   VAL A 886       1.169 -11.880   3.084  1.00  0.00           N  
ATOM   1720  CA  VAL A 886       0.931 -11.690   1.671  1.00  0.00           C  
ATOM   1721  C   VAL A 886       0.547 -13.019   1.012  1.00  0.00           C  
ATOM   1722  O   VAL A 886      -0.249 -13.048   0.081  1.00  0.00           O  
ATOM   1723  CB  VAL A 886       2.170 -11.041   0.999  1.00  0.00           C  
ATOM   1724  CG1 VAL A 886       2.864 -11.978   0.022  1.00  0.00           C  
ATOM   1725  CG2 VAL A 886       1.774  -9.751   0.305  1.00  0.00           C  
ATOM   1726  H   VAL A 886       2.073 -11.726   3.439  1.00  0.00           H  
ATOM   1727  HA  VAL A 886       0.099 -11.006   1.568  1.00  0.00           H  
ATOM   1728  HB  VAL A 886       2.875 -10.794   1.783  1.00  0.00           H  
ATOM   1729 HG11 VAL A 886       2.938 -12.964   0.459  1.00  0.00           H  
ATOM   1730 HG12 VAL A 886       2.293 -12.030  -0.892  1.00  0.00           H  
ATOM   1731 HG13 VAL A 886       3.855 -11.605  -0.191  1.00  0.00           H  
ATOM   1732 HG21 VAL A 886       0.759  -9.833  -0.052  1.00  0.00           H  
ATOM   1733 HG22 VAL A 886       1.843  -8.929   1.004  1.00  0.00           H  
ATOM   1734 HG23 VAL A 886       2.437  -9.570  -0.530  1.00  0.00           H  
ATOM   1735  N   LYS A 887       1.088 -14.119   1.534  1.00  0.00           N  
ATOM   1736  CA  LYS A 887       0.748 -15.454   1.057  1.00  0.00           C  
ATOM   1737  C   LYS A 887      -0.751 -15.710   1.185  1.00  0.00           C  
ATOM   1738  O   LYS A 887      -1.384 -16.218   0.259  1.00  0.00           O  
ATOM   1739  CB  LYS A 887       1.502 -16.527   1.852  1.00  0.00           C  
ATOM   1740  CG  LYS A 887       2.987 -16.606   1.580  1.00  0.00           C  
ATOM   1741  CD  LYS A 887       3.263 -17.099   0.184  1.00  0.00           C  
ATOM   1742  CE  LYS A 887       4.653 -17.708   0.069  1.00  0.00           C  
ATOM   1743  NZ  LYS A 887       5.716 -16.679  -0.063  1.00  0.00           N  
ATOM   1744  H   LYS A 887       1.754 -14.023   2.254  1.00  0.00           H  
ATOM   1745  HA  LYS A 887       1.030 -15.521   0.017  1.00  0.00           H  
ATOM   1746  HB2 LYS A 887       1.380 -16.320   2.891  1.00  0.00           H  
ATOM   1747  HB3 LYS A 887       1.067 -17.491   1.633  1.00  0.00           H  
ATOM   1748  HG2 LYS A 887       3.419 -15.623   1.696  1.00  0.00           H  
ATOM   1749  HG3 LYS A 887       3.438 -17.286   2.288  1.00  0.00           H  
ATOM   1750  HD2 LYS A 887       2.527 -17.846  -0.076  1.00  0.00           H  
ATOM   1751  HD3 LYS A 887       3.180 -16.264  -0.483  1.00  0.00           H  
ATOM   1752  HE2 LYS A 887       4.845 -18.297   0.956  1.00  0.00           H  
ATOM   1753  HE3 LYS A 887       4.677 -18.350  -0.800  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 887       5.458 -15.980  -0.785  1.00  0.00           H  
ATOM   1755  HZ2 LYS A 887       5.859 -16.183   0.851  1.00  0.00           H  
ATOM   1756  HZ3 LYS A 887       6.617 -17.124  -0.346  1.00  0.00           H  
ATOM   1757  N   SER A 888      -1.317 -15.352   2.337  1.00  0.00           N  
ATOM   1758  CA  SER A 888      -2.730 -15.608   2.597  1.00  0.00           C  
ATOM   1759  C   SER A 888      -3.620 -14.536   1.969  1.00  0.00           C  
ATOM   1760  O   SER A 888      -4.811 -14.765   1.746  1.00  0.00           O  
ATOM   1761  CB  SER A 888      -2.991 -15.696   4.104  1.00  0.00           C  
ATOM   1762  OG  SER A 888      -1.908 -15.166   4.852  1.00  0.00           O  
ATOM   1763  H   SER A 888      -0.772 -14.903   3.024  1.00  0.00           H  
ATOM   1764  HA  SER A 888      -2.975 -16.560   2.149  1.00  0.00           H  
ATOM   1765  HB2 SER A 888      -3.882 -15.134   4.345  1.00  0.00           H  
ATOM   1766  HB3 SER A 888      -3.133 -16.729   4.384  1.00  0.00           H  
ATOM   1767  HG  SER A 888      -1.096 -15.634   4.627  1.00  0.00           H  
ATOM   1768  N   LEU A 889      -3.052 -13.369   1.689  1.00  0.00           N  
ATOM   1769  CA  LEU A 889      -3.815 -12.282   1.086  1.00  0.00           C  
ATOM   1770  C   LEU A 889      -3.813 -12.371  -0.442  1.00  0.00           C  
ATOM   1771  O   LEU A 889      -4.693 -11.816  -1.102  1.00  0.00           O  
ATOM   1772  CB  LEU A 889      -3.265 -10.929   1.536  1.00  0.00           C  
ATOM   1773  CG  LEU A 889      -4.136 -10.191   2.553  1.00  0.00           C  
ATOM   1774  CD1 LEU A 889      -3.533 -10.285   3.946  1.00  0.00           C  
ATOM   1775  CD2 LEU A 889      -4.316  -8.737   2.144  1.00  0.00           C  
ATOM   1776  H   LEU A 889      -2.106 -13.228   1.911  1.00  0.00           H  
ATOM   1777  HA  LEU A 889      -4.835 -12.370   1.429  1.00  0.00           H  
ATOM   1778  HB2 LEU A 889      -2.290 -11.089   1.974  1.00  0.00           H  
ATOM   1779  HB3 LEU A 889      -3.152 -10.299   0.666  1.00  0.00           H  
ATOM   1780  HG  LEU A 889      -5.111 -10.653   2.581  1.00  0.00           H  
ATOM   1781 HD11 LEU A 889      -2.894 -11.154   4.002  1.00  0.00           H  
ATOM   1782 HD12 LEU A 889      -2.951  -9.397   4.148  1.00  0.00           H  
ATOM   1783 HD13 LEU A 889      -4.323 -10.372   4.677  1.00  0.00           H  
ATOM   1784 HD21 LEU A 889      -3.573  -8.476   1.404  1.00  0.00           H  
ATOM   1785 HD22 LEU A 889      -5.303  -8.598   1.727  1.00  0.00           H  
ATOM   1786 HD23 LEU A 889      -4.199  -8.103   3.011  1.00  0.00           H  
ATOM   1787  N   LEU A 890      -2.824 -13.063  -0.996  1.00  0.00           N  
ATOM   1788  CA  LEU A 890      -2.738 -13.260  -2.442  1.00  0.00           C  
ATOM   1789  C   LEU A 890      -3.774 -14.275  -2.915  1.00  0.00           C  
ATOM   1790  O   LEU A 890      -4.439 -14.894  -2.061  1.00  0.00           O  
ATOM   1791  CB  LEU A 890      -1.334 -13.734  -2.844  1.00  0.00           C  
ATOM   1792  CG  LEU A 890      -0.250 -12.653  -2.883  1.00  0.00           C  
ATOM   1793  CD1 LEU A 890       0.905 -13.093  -3.766  1.00  0.00           C  
ATOM   1794  CD2 LEU A 890      -0.817 -11.333  -3.373  1.00  0.00           C  
ATOM   1795  OXT LEU A 890      -3.912 -14.462  -4.144  1.00  0.00           O  
ATOM   1796  H   LEU A 890      -2.125 -13.440  -0.423  1.00  0.00           H  
ATOM   1797  HA  LEU A 890      -2.936 -12.313  -2.917  1.00  0.00           H  
ATOM   1798  HB2 LEU A 890      -1.022 -14.493  -2.143  1.00  0.00           H  
ATOM   1799  HB3 LEU A 890      -1.397 -14.181  -3.825  1.00  0.00           H  
ATOM   1800  HG  LEU A 890       0.135 -12.503  -1.884  1.00  0.00           H  
ATOM   1801 HD11 LEU A 890       1.249 -14.066  -3.450  1.00  0.00           H  
ATOM   1802 HD12 LEU A 890       0.576 -13.142  -4.794  1.00  0.00           H  
ATOM   1803 HD13 LEU A 890       1.714 -12.382  -3.681  1.00  0.00           H  
ATOM   1804 HD21 LEU A 890      -1.765 -11.149  -2.888  1.00  0.00           H  
ATOM   1805 HD22 LEU A 890      -0.130 -10.537  -3.134  1.00  0.00           H  
ATOM   1806 HD23 LEU A 890      -0.961 -11.377  -4.442  1.00  0.00           H  
TER    1807      LEU A 890
ENDMDL
MODEL      11
ATOM      1  N   MET A 775     -52.337  29.973  -8.378  1.00  0.00           N  
ATOM      2  CA  MET A 775     -51.182  30.442  -7.575  1.00  0.00           C  
ATOM      3  C   MET A 775     -51.608  30.793  -6.152  1.00  0.00           C  
ATOM      4  O   MET A 775     -50.850  30.589  -5.206  1.00  0.00           O  
ATOM      5  CB  MET A 775     -50.523  31.669  -8.217  1.00  0.00           C  
ATOM      6  CG  MET A 775     -50.769  31.809  -9.711  1.00  0.00           C  
ATOM      7  SD  MET A 775     -51.107  33.511 -10.202  1.00  0.00           S  
ATOM      8  CE  MET A 775     -49.512  33.995 -10.863  1.00  0.00           C  
ATOM      9  H1  MET A 775     -52.816  29.184  -7.889  1.00  0.00           H  
ATOM     10  H2  MET A 775     -53.022  30.747  -8.514  1.00  0.00           H  
ATOM     11  H3  MET A 775     -52.014  29.638  -9.310  1.00  0.00           H  
ATOM     12  HA  MET A 775     -50.459  29.642  -7.530  1.00  0.00           H  
ATOM     13  HB2 MET A 775     -50.898  32.559  -7.733  1.00  0.00           H  
ATOM     14  HB3 MET A 775     -49.456  31.609  -8.056  1.00  0.00           H  
ATOM     15  HG2 MET A 775     -49.893  31.465 -10.241  1.00  0.00           H  
ATOM     16  HG3 MET A 775     -51.616  31.197  -9.983  1.00  0.00           H  
ATOM     17  HE1 MET A 775     -48.846  33.145 -10.854  1.00  0.00           H  
ATOM     18  HE2 MET A 775     -49.635  34.345 -11.875  1.00  0.00           H  
ATOM     19  HE3 MET A 775     -49.095  34.786 -10.256  1.00  0.00           H  
ATOM     20  N   GLN A 776     -52.818  31.320  -6.003  1.00  0.00           N  
ATOM     21  CA  GLN A 776     -53.309  31.761  -4.702  1.00  0.00           C  
ATOM     22  C   GLN A 776     -53.435  30.593  -3.730  1.00  0.00           C  
ATOM     23  O   GLN A 776     -52.905  30.638  -2.618  1.00  0.00           O  
ATOM     24  CB  GLN A 776     -54.661  32.457  -4.854  1.00  0.00           C  
ATOM     25  CG  GLN A 776     -54.554  33.967  -4.965  1.00  0.00           C  
ATOM     26  CD  GLN A 776     -53.726  34.578  -3.855  1.00  0.00           C  
ATOM     27  OE1 GLN A 776     -52.571  34.950  -4.056  1.00  0.00           O  
ATOM     28  NE2 GLN A 776     -54.315  34.685  -2.677  1.00  0.00           N  
ATOM     29  H   GLN A 776     -53.400  31.423  -6.790  1.00  0.00           H  
ATOM     30  HA  GLN A 776     -52.597  32.468  -4.302  1.00  0.00           H  
ATOM     31  HB2 GLN A 776     -55.144  32.085  -5.745  1.00  0.00           H  
ATOM     32  HB3 GLN A 776     -55.275  32.220  -3.996  1.00  0.00           H  
ATOM     33  HG2 GLN A 776     -54.097  34.214  -5.910  1.00  0.00           H  
ATOM     34  HG3 GLN A 776     -55.548  34.387  -4.925  1.00  0.00           H  
ATOM     35 HE21 GLN A 776     -55.238  34.371  -2.591  1.00  0.00           H  
ATOM     36 HE22 GLN A 776     -53.802  35.075  -1.933  1.00  0.00           H  
ATOM     37  N   GLU A 777     -54.136  29.552  -4.154  1.00  0.00           N  
ATOM     38  CA  GLU A 777     -54.342  28.386  -3.310  1.00  0.00           C  
ATOM     39  C   GLU A 777     -53.163  27.432  -3.424  1.00  0.00           C  
ATOM     40  O   GLU A 777     -52.397  27.253  -2.475  1.00  0.00           O  
ATOM     41  CB  GLU A 777     -55.643  27.673  -3.694  1.00  0.00           C  
ATOM     42  CG  GLU A 777     -56.829  28.066  -2.828  1.00  0.00           C  
ATOM     43  CD  GLU A 777     -56.427  28.406  -1.407  1.00  0.00           C  
ATOM     44  OE1 GLU A 777     -55.896  27.521  -0.707  1.00  0.00           O  
ATOM     45  OE2 GLU A 777     -56.637  29.561  -0.984  1.00  0.00           O  
ATOM     46  H   GLU A 777     -54.522  29.567  -5.060  1.00  0.00           H  
ATOM     47  HA  GLU A 777     -54.416  28.726  -2.288  1.00  0.00           H  
ATOM     48  HB2 GLU A 777     -55.879  27.911  -4.721  1.00  0.00           H  
ATOM     49  HB3 GLU A 777     -55.496  26.607  -3.606  1.00  0.00           H  
ATOM     50  HG2 GLU A 777     -57.306  28.931  -3.266  1.00  0.00           H  
ATOM     51  HG3 GLU A 777     -57.527  27.243  -2.803  1.00  0.00           H  
ATOM     52  N   ALA A 778     -53.011  26.838  -4.595  1.00  0.00           N  
ATOM     53  CA  ALA A 778     -51.937  25.892  -4.833  1.00  0.00           C  
ATOM     54  C   ALA A 778     -50.815  26.553  -5.617  1.00  0.00           C  
ATOM     55  O   ALA A 778     -50.709  26.376  -6.827  1.00  0.00           O  
ATOM     56  CB  ALA A 778     -52.462  24.667  -5.573  1.00  0.00           C  
ATOM     57  H   ALA A 778     -53.632  27.050  -5.324  1.00  0.00           H  
ATOM     58  HA  ALA A 778     -51.556  25.572  -3.873  1.00  0.00           H  
ATOM     59  HB1 ALA A 778     -53.533  24.747  -5.693  1.00  0.00           H  
ATOM     60  HB2 ALA A 778     -51.995  24.607  -6.545  1.00  0.00           H  
ATOM     61  HB3 ALA A 778     -52.228  23.776  -5.008  1.00  0.00           H  
ATOM     62  N   VAL A 779     -49.996  27.328  -4.919  1.00  0.00           N  
ATOM     63  CA  VAL A 779     -48.865  28.014  -5.537  1.00  0.00           C  
ATOM     64  C   VAL A 779     -47.927  27.015  -6.207  1.00  0.00           C  
ATOM     65  O   VAL A 779     -48.007  26.778  -7.414  1.00  0.00           O  
ATOM     66  CB  VAL A 779     -48.055  28.836  -4.503  1.00  0.00           C  
ATOM     67  CG1 VAL A 779     -47.647  30.179  -5.084  1.00  0.00           C  
ATOM     68  CG2 VAL A 779     -48.836  29.022  -3.207  1.00  0.00           C  
ATOM     69  H   VAL A 779     -50.158  27.446  -3.959  1.00  0.00           H  
ATOM     70  HA  VAL A 779     -49.250  28.691  -6.286  1.00  0.00           H  
ATOM     71  HB  VAL A 779     -47.153  28.285  -4.275  1.00  0.00           H  
ATOM     72 HG11 VAL A 779     -48.528  30.719  -5.397  1.00  0.00           H  
ATOM     73 HG12 VAL A 779     -47.122  30.748  -4.331  1.00  0.00           H  
ATOM     74 HG13 VAL A 779     -46.998  30.021  -5.932  1.00  0.00           H  
ATOM     75 HG21 VAL A 779     -49.874  29.211  -3.434  1.00  0.00           H  
ATOM     76 HG22 VAL A 779     -48.755  28.128  -2.605  1.00  0.00           H  
ATOM     77 HG23 VAL A 779     -48.428  29.860  -2.660  1.00  0.00           H  
ATOM     78  N   LEU A 780     -47.037  26.448  -5.410  1.00  0.00           N  
ATOM     79  CA  LEU A 780     -46.099  25.431  -5.865  1.00  0.00           C  
ATOM     80  C   LEU A 780     -45.397  24.843  -4.654  1.00  0.00           C  
ATOM     81  O   LEU A 780     -45.895  24.958  -3.532  1.00  0.00           O  
ATOM     82  CB  LEU A 780     -45.062  26.011  -6.850  1.00  0.00           C  
ATOM     83  CG  LEU A 780     -44.886  27.532  -6.823  1.00  0.00           C  
ATOM     84  CD1 LEU A 780     -43.634  27.913  -6.054  1.00  0.00           C  
ATOM     85  CD2 LEU A 780     -44.824  28.082  -8.238  1.00  0.00           C  
ATOM     86  H   LEU A 780     -47.008  26.719  -4.467  1.00  0.00           H  
ATOM     87  HA  LEU A 780     -46.664  24.652  -6.356  1.00  0.00           H  
ATOM     88  HB2 LEU A 780     -44.106  25.559  -6.633  1.00  0.00           H  
ATOM     89  HB3 LEU A 780     -45.354  25.725  -7.849  1.00  0.00           H  
ATOM     90  HG  LEU A 780     -45.735  27.981  -6.325  1.00  0.00           H  
ATOM     91 HD11 LEU A 780     -43.174  27.021  -5.655  1.00  0.00           H  
ATOM     92 HD12 LEU A 780     -42.941  28.410  -6.718  1.00  0.00           H  
ATOM     93 HD13 LEU A 780     -43.897  28.576  -5.244  1.00  0.00           H  
ATOM     94 HD21 LEU A 780     -45.306  27.392  -8.914  1.00  0.00           H  
ATOM     95 HD22 LEU A 780     -45.331  29.036  -8.277  1.00  0.00           H  
ATOM     96 HD23 LEU A 780     -43.792  28.211  -8.530  1.00  0.00           H  
ATOM     97  N   GLN A 781     -44.253  24.216  -4.867  1.00  0.00           N  
ATOM     98  CA  GLN A 781     -43.450  23.727  -3.760  1.00  0.00           C  
ATOM     99  C   GLN A 781     -42.383  24.750  -3.420  1.00  0.00           C  
ATOM    100  O   GLN A 781     -42.026  25.580  -4.257  1.00  0.00           O  
ATOM    101  CB  GLN A 781     -42.779  22.391  -4.096  1.00  0.00           C  
ATOM    102  CG  GLN A 781     -43.712  21.351  -4.704  1.00  0.00           C  
ATOM    103  CD  GLN A 781     -45.068  21.291  -4.027  1.00  0.00           C  
ATOM    104  OE1 GLN A 781     -45.165  21.182  -2.805  1.00  0.00           O  
ATOM    105  NE2 GLN A 781     -46.126  21.366  -4.821  1.00  0.00           N  
ATOM    106  H   GLN A 781     -43.937  24.081  -5.789  1.00  0.00           H  
ATOM    107  HA  GLN A 781     -44.099  23.595  -2.906  1.00  0.00           H  
ATOM    108  HB2 GLN A 781     -41.978  22.575  -4.797  1.00  0.00           H  
ATOM    109  HB3 GLN A 781     -42.359  21.981  -3.190  1.00  0.00           H  
ATOM    110  HG2 GLN A 781     -43.860  21.588  -5.746  1.00  0.00           H  
ATOM    111  HG3 GLN A 781     -43.244  20.380  -4.621  1.00  0.00           H  
ATOM    112 HE21 GLN A 781     -45.973  21.455  -5.790  1.00  0.00           H  
ATOM    113 HE22 GLN A 781     -47.018  21.322  -4.413  1.00  0.00           H  
ATOM    114  N   LEU A 782     -41.891  24.699  -2.193  1.00  0.00           N  
ATOM    115  CA  LEU A 782     -40.799  25.563  -1.771  1.00  0.00           C  
ATOM    116  C   LEU A 782     -39.495  25.063  -2.389  1.00  0.00           C  
ATOM    117  O   LEU A 782     -39.233  25.280  -3.571  1.00  0.00           O  
ATOM    118  CB  LEU A 782     -40.705  25.591  -0.237  1.00  0.00           C  
ATOM    119  CG  LEU A 782     -40.828  24.229   0.464  1.00  0.00           C  
ATOM    120  CD1 LEU A 782     -39.873  24.150   1.642  1.00  0.00           C  
ATOM    121  CD2 LEU A 782     -42.259  23.979   0.921  1.00  0.00           C  
ATOM    122  H   LEU A 782     -42.268  24.063  -1.553  1.00  0.00           H  
ATOM    123  HA  LEU A 782     -41.002  26.558  -2.135  1.00  0.00           H  
ATOM    124  HB2 LEU A 782     -39.754  26.026   0.034  1.00  0.00           H  
ATOM    125  HB3 LEU A 782     -41.490  26.231   0.137  1.00  0.00           H  
ATOM    126  HG  LEU A 782     -40.557  23.448  -0.233  1.00  0.00           H  
ATOM    127 HD11 LEU A 782     -39.082  24.873   1.514  1.00  0.00           H  
ATOM    128 HD12 LEU A 782     -40.410  24.361   2.555  1.00  0.00           H  
ATOM    129 HD13 LEU A 782     -39.448  23.157   1.695  1.00  0.00           H  
ATOM    130 HD21 LEU A 782     -42.669  24.891   1.330  1.00  0.00           H  
ATOM    131 HD22 LEU A 782     -42.857  23.662   0.078  1.00  0.00           H  
ATOM    132 HD23 LEU A 782     -42.267  23.209   1.677  1.00  0.00           H  
ATOM    133  N   ILE A 783     -38.684  24.392  -1.590  1.00  0.00           N  
ATOM    134  CA  ILE A 783     -37.540  23.666  -2.102  1.00  0.00           C  
ATOM    135  C   ILE A 783     -37.987  22.245  -2.422  1.00  0.00           C  
ATOM    136  O   ILE A 783     -38.270  21.923  -3.575  1.00  0.00           O  
ATOM    137  CB  ILE A 783     -36.377  23.641  -1.081  1.00  0.00           C  
ATOM    138  CG1 ILE A 783     -35.921  25.064  -0.761  1.00  0.00           C  
ATOM    139  CG2 ILE A 783     -35.209  22.825  -1.612  1.00  0.00           C  
ATOM    140  CD1 ILE A 783     -36.459  25.596   0.550  1.00  0.00           C  
ATOM    141  H   ILE A 783     -38.861  24.385  -0.631  1.00  0.00           H  
ATOM    142  HA  ILE A 783     -37.202  24.148  -3.008  1.00  0.00           H  
ATOM    143  HB  ILE A 783     -36.733  23.172  -0.176  1.00  0.00           H  
ATOM    144 HG12 ILE A 783     -34.844  25.086  -0.710  1.00  0.00           H  
ATOM    145 HG13 ILE A 783     -36.252  25.722  -1.549  1.00  0.00           H  
ATOM    146 HG21 ILE A 783     -35.584  21.987  -2.183  1.00  0.00           H  
ATOM    147 HG22 ILE A 783     -34.596  23.446  -2.247  1.00  0.00           H  
ATOM    148 HG23 ILE A 783     -34.618  22.462  -0.785  1.00  0.00           H  
ATOM    149 HD11 ILE A 783     -36.154  24.944   1.357  1.00  0.00           H  
ATOM    150 HD12 ILE A 783     -36.068  26.589   0.723  1.00  0.00           H  
ATOM    151 HD13 ILE A 783     -37.537  25.637   0.507  1.00  0.00           H  
ATOM    152  N   GLU A 784     -38.082  21.420  -1.377  1.00  0.00           N  
ATOM    153  CA  GLU A 784     -38.628  20.071  -1.481  1.00  0.00           C  
ATOM    154  C   GLU A 784     -38.514  19.346  -0.145  1.00  0.00           C  
ATOM    155  O   GLU A 784     -39.491  18.792   0.352  1.00  0.00           O  
ATOM    156  CB  GLU A 784     -37.938  19.247  -2.578  1.00  0.00           C  
ATOM    157  CG  GLU A 784     -36.418  19.315  -2.567  1.00  0.00           C  
ATOM    158  CD  GLU A 784     -35.800  18.324  -3.528  1.00  0.00           C  
ATOM    159  OE1 GLU A 784     -36.530  17.436  -4.022  1.00  0.00           O  
ATOM    160  OE2 GLU A 784     -34.586  18.420  -3.793  1.00  0.00           O  
ATOM    161  H   GLU A 784     -37.781  21.736  -0.501  1.00  0.00           H  
ATOM    162  HA  GLU A 784     -39.675  20.165  -1.727  1.00  0.00           H  
ATOM    163  HB2 GLU A 784     -38.228  18.213  -2.467  1.00  0.00           H  
ATOM    164  HB3 GLU A 784     -38.283  19.602  -3.539  1.00  0.00           H  
ATOM    165  HG2 GLU A 784     -36.110  20.312  -2.849  1.00  0.00           H  
ATOM    166  HG3 GLU A 784     -36.066  19.098  -1.569  1.00  0.00           H  
ATOM    167  N   VAL A 785     -37.323  19.375   0.442  1.00  0.00           N  
ATOM    168  CA  VAL A 785     -37.072  18.639   1.680  1.00  0.00           C  
ATOM    169  C   VAL A 785     -36.714  19.570   2.833  1.00  0.00           C  
ATOM    170  O   VAL A 785     -37.205  19.391   3.945  1.00  0.00           O  
ATOM    171  CB  VAL A 785     -35.945  17.597   1.509  1.00  0.00           C  
ATOM    172  CG1 VAL A 785     -36.503  16.295   0.959  1.00  0.00           C  
ATOM    173  CG2 VAL A 785     -34.837  18.125   0.609  1.00  0.00           C  
ATOM    174  H   VAL A 785     -36.599  19.895   0.037  1.00  0.00           H  
ATOM    175  HA  VAL A 785     -37.979  18.110   1.935  1.00  0.00           H  
ATOM    176  HB  VAL A 785     -35.522  17.395   2.484  1.00  0.00           H  
ATOM    177 HG11 VAL A 785     -37.086  16.500   0.073  1.00  0.00           H  
ATOM    178 HG12 VAL A 785     -35.687  15.633   0.708  1.00  0.00           H  
ATOM    179 HG13 VAL A 785     -37.130  15.826   1.703  1.00  0.00           H  
ATOM    180 HG21 VAL A 785     -34.972  19.186   0.457  1.00  0.00           H  
ATOM    181 HG22 VAL A 785     -33.879  17.947   1.075  1.00  0.00           H  
ATOM    182 HG23 VAL A 785     -34.874  17.617  -0.342  1.00  0.00           H  
ATOM    183  N   GLN A 786     -35.854  20.552   2.557  1.00  0.00           N  
ATOM    184  CA  GLN A 786     -35.377  21.506   3.563  1.00  0.00           C  
ATOM    185  C   GLN A 786     -34.486  20.809   4.593  1.00  0.00           C  
ATOM    186  O   GLN A 786     -33.261  20.873   4.503  1.00  0.00           O  
ATOM    187  CB  GLN A 786     -36.543  22.225   4.253  1.00  0.00           C  
ATOM    188  CG  GLN A 786     -36.684  23.682   3.845  1.00  0.00           C  
ATOM    189  CD  GLN A 786     -37.420  24.510   4.881  1.00  0.00           C  
ATOM    190  OE1 GLN A 786     -38.589  24.846   4.708  1.00  0.00           O  
ATOM    191  NE2 GLN A 786     -36.736  24.858   5.958  1.00  0.00           N  
ATOM    192  H   GLN A 786     -35.510  20.633   1.648  1.00  0.00           H  
ATOM    193  HA  GLN A 786     -34.778  22.241   3.047  1.00  0.00           H  
ATOM    194  HB2 GLN A 786     -37.462  21.714   4.004  1.00  0.00           H  
ATOM    195  HB3 GLN A 786     -36.395  22.183   5.318  1.00  0.00           H  
ATOM    196  HG2 GLN A 786     -35.698  24.101   3.706  1.00  0.00           H  
ATOM    197  HG3 GLN A 786     -37.229  23.729   2.914  1.00  0.00           H  
ATOM    198 HE21 GLN A 786     -35.802  24.569   6.029  1.00  0.00           H  
ATOM    199 HE22 GLN A 786     -37.195  25.390   6.648  1.00  0.00           H  
ATOM    200  N   LEU A 787     -35.100  20.127   5.547  1.00  0.00           N  
ATOM    201  CA  LEU A 787     -34.358  19.414   6.576  1.00  0.00           C  
ATOM    202  C   LEU A 787     -34.898  17.999   6.728  1.00  0.00           C  
ATOM    203  O   LEU A 787     -35.071  17.498   7.839  1.00  0.00           O  
ATOM    204  CB  LEU A 787     -34.438  20.162   7.910  1.00  0.00           C  
ATOM    205  CG  LEU A 787     -33.892  21.589   7.886  1.00  0.00           C  
ATOM    206  CD1 LEU A 787     -34.571  22.431   8.953  1.00  0.00           C  
ATOM    207  CD2 LEU A 787     -32.385  21.588   8.081  1.00  0.00           C  
ATOM    208  H   LEU A 787     -36.083  20.090   5.555  1.00  0.00           H  
ATOM    209  HA  LEU A 787     -33.325  19.361   6.265  1.00  0.00           H  
ATOM    210  HB2 LEU A 787     -35.475  20.201   8.216  1.00  0.00           H  
ATOM    211  HB3 LEU A 787     -33.884  19.602   8.650  1.00  0.00           H  
ATOM    212  HG  LEU A 787     -34.106  22.033   6.923  1.00  0.00           H  
ATOM    213 HD11 LEU A 787     -35.641  22.313   8.874  1.00  0.00           H  
ATOM    214 HD12 LEU A 787     -34.244  22.103   9.929  1.00  0.00           H  
ATOM    215 HD13 LEU A 787     -34.311  23.471   8.817  1.00  0.00           H  
ATOM    216 HD21 LEU A 787     -32.049  20.583   8.286  1.00  0.00           H  
ATOM    217 HD22 LEU A 787     -31.905  21.952   7.184  1.00  0.00           H  
ATOM    218 HD23 LEU A 787     -32.131  22.230   8.911  1.00  0.00           H  
ATOM    219  N   ALA A 788     -35.169  17.359   5.599  1.00  0.00           N  
ATOM    220  CA  ALA A 788     -35.713  16.009   5.598  1.00  0.00           C  
ATOM    221  C   ALA A 788     -34.883  15.085   4.714  1.00  0.00           C  
ATOM    222  O   ALA A 788     -35.371  14.066   4.227  1.00  0.00           O  
ATOM    223  CB  ALA A 788     -37.165  16.024   5.141  1.00  0.00           C  
ATOM    224  H   ALA A 788     -34.997  17.807   4.745  1.00  0.00           H  
ATOM    225  HA  ALA A 788     -35.682  15.640   6.613  1.00  0.00           H  
ATOM    226  HB1 ALA A 788     -37.320  16.848   4.461  1.00  0.00           H  
ATOM    227  HB2 ALA A 788     -37.396  15.096   4.638  1.00  0.00           H  
ATOM    228  HB3 ALA A 788     -37.813  16.139   5.999  1.00  0.00           H  
ATOM    229  N   GLN A 789     -33.622  15.440   4.515  1.00  0.00           N  
ATOM    230  CA  GLN A 789     -32.732  14.655   3.671  1.00  0.00           C  
ATOM    231  C   GLN A 789     -31.368  14.502   4.334  1.00  0.00           C  
ATOM    232  O   GLN A 789     -30.608  15.467   4.450  1.00  0.00           O  
ATOM    233  CB  GLN A 789     -32.589  15.304   2.287  1.00  0.00           C  
ATOM    234  CG  GLN A 789     -31.474  14.709   1.435  1.00  0.00           C  
ATOM    235  CD  GLN A 789     -31.885  13.430   0.725  1.00  0.00           C  
ATOM    236  OE1 GLN A 789     -32.573  12.580   1.290  1.00  0.00           O  
ATOM    237  NE2 GLN A 789     -31.457  13.281  -0.519  1.00  0.00           N  
ATOM    238  H   GLN A 789     -33.272  16.242   4.966  1.00  0.00           H  
ATOM    239  HA  GLN A 789     -33.169  13.675   3.553  1.00  0.00           H  
ATOM    240  HB2 GLN A 789     -33.520  15.189   1.753  1.00  0.00           H  
ATOM    241  HB3 GLN A 789     -32.388  16.358   2.417  1.00  0.00           H  
ATOM    242  HG2 GLN A 789     -31.185  15.436   0.690  1.00  0.00           H  
ATOM    243  HG3 GLN A 789     -30.629  14.494   2.072  1.00  0.00           H  
ATOM    244 HE21 GLN A 789     -30.901  13.999  -0.912  1.00  0.00           H  
ATOM    245 HE22 GLN A 789     -31.709  12.463  -1.004  1.00  0.00           H  
ATOM    246  N   GLU A 790     -31.074  13.291   4.783  1.00  0.00           N  
ATOM    247  CA  GLU A 790     -29.804  13.001   5.426  1.00  0.00           C  
ATOM    248  C   GLU A 790     -28.952  12.110   4.530  1.00  0.00           C  
ATOM    249  O   GLU A 790     -29.187  12.039   3.324  1.00  0.00           O  
ATOM    250  CB  GLU A 790     -30.032  12.340   6.786  1.00  0.00           C  
ATOM    251  CG  GLU A 790     -29.712  13.256   7.955  1.00  0.00           C  
ATOM    252  CD  GLU A 790     -28.355  13.916   7.817  1.00  0.00           C  
ATOM    253  OE1 GLU A 790     -27.334  13.212   7.945  1.00  0.00           O  
ATOM    254  OE2 GLU A 790     -28.299  15.140   7.583  1.00  0.00           O  
ATOM    255  H   GLU A 790     -31.729  12.565   4.665  1.00  0.00           H  
ATOM    256  HA  GLU A 790     -29.286  13.938   5.574  1.00  0.00           H  
ATOM    257  HB2 GLU A 790     -31.066  12.040   6.862  1.00  0.00           H  
ATOM    258  HB3 GLU A 790     -29.406  11.463   6.862  1.00  0.00           H  
ATOM    259  HG2 GLU A 790     -30.466  14.027   8.007  1.00  0.00           H  
ATOM    260  HG3 GLU A 790     -29.725  12.677   8.867  1.00  0.00           H  
ATOM    261  N   GLU A 791     -27.971  11.435   5.112  1.00  0.00           N  
ATOM    262  CA  GLU A 791     -27.081  10.579   4.343  1.00  0.00           C  
ATOM    263  C   GLU A 791     -26.826   9.263   5.067  1.00  0.00           C  
ATOM    264  O   GLU A 791     -27.354   9.033   6.157  1.00  0.00           O  
ATOM    265  CB  GLU A 791     -25.766  11.298   4.062  1.00  0.00           C  
ATOM    266  CG  GLU A 791     -25.640  11.764   2.623  1.00  0.00           C  
ATOM    267  CD  GLU A 791     -25.913  10.654   1.629  1.00  0.00           C  
ATOM    268  OE1 GLU A 791     -25.345   9.555   1.790  1.00  0.00           O  
ATOM    269  OE2 GLU A 791     -26.678  10.883   0.669  1.00  0.00           O  
ATOM    270  H   GLU A 791     -27.843  11.512   6.084  1.00  0.00           H  
ATOM    271  HA  GLU A 791     -27.568  10.363   3.404  1.00  0.00           H  
ATOM    272  HB2 GLU A 791     -25.694  12.161   4.708  1.00  0.00           H  
ATOM    273  HB3 GLU A 791     -24.947  10.626   4.275  1.00  0.00           H  
ATOM    274  HG2 GLU A 791     -26.349  12.563   2.452  1.00  0.00           H  
ATOM    275  HG3 GLU A 791     -24.639  12.133   2.463  1.00  0.00           H  
ATOM    276  N   VAL A 792     -26.014   8.407   4.453  1.00  0.00           N  
ATOM    277  CA  VAL A 792     -25.746   7.074   4.988  1.00  0.00           C  
ATOM    278  C   VAL A 792     -24.615   7.084   6.021  1.00  0.00           C  
ATOM    279  O   VAL A 792     -24.426   8.064   6.747  1.00  0.00           O  
ATOM    280  CB  VAL A 792     -25.400   6.073   3.861  1.00  0.00           C  
ATOM    281  CG1 VAL A 792     -26.653   5.693   3.089  1.00  0.00           C  
ATOM    282  CG2 VAL A 792     -24.346   6.648   2.921  1.00  0.00           C  
ATOM    283  H   VAL A 792     -25.584   8.680   3.609  1.00  0.00           H  
ATOM    284  HA  VAL A 792     -26.649   6.730   5.471  1.00  0.00           H  
ATOM    285  HB  VAL A 792     -24.998   5.179   4.314  1.00  0.00           H  
ATOM    286 HG11 VAL A 792     -27.459   5.497   3.782  1.00  0.00           H  
ATOM    287 HG12 VAL A 792     -26.931   6.505   2.434  1.00  0.00           H  
ATOM    288 HG13 VAL A 792     -26.460   4.807   2.501  1.00  0.00           H  
ATOM    289 HG21 VAL A 792     -24.661   7.624   2.583  1.00  0.00           H  
ATOM    290 HG22 VAL A 792     -23.404   6.733   3.442  1.00  0.00           H  
ATOM    291 HG23 VAL A 792     -24.228   5.992   2.070  1.00  0.00           H  
ATOM    292  N   THR A 793     -23.865   5.987   6.087  1.00  0.00           N  
ATOM    293  CA  THR A 793     -22.784   5.849   7.043  1.00  0.00           C  
ATOM    294  C   THR A 793     -21.647   5.014   6.454  1.00  0.00           C  
ATOM    295  O   THR A 793     -21.880   3.971   5.842  1.00  0.00           O  
ATOM    296  CB  THR A 793     -23.297   5.222   8.357  1.00  0.00           C  
ATOM    297  OG1 THR A 793     -23.686   6.258   9.265  1.00  0.00           O  
ATOM    298  CG2 THR A 793     -22.256   4.325   9.019  1.00  0.00           C  
ATOM    299  H   THR A 793     -24.051   5.244   5.476  1.00  0.00           H  
ATOM    300  HA  THR A 793     -22.416   6.834   7.266  1.00  0.00           H  
ATOM    301  HB  THR A 793     -24.162   4.629   8.125  1.00  0.00           H  
ATOM    302  HG1 THR A 793     -24.087   6.984   8.769  1.00  0.00           H  
ATOM    303 HG21 THR A 793     -21.345   4.883   9.177  1.00  0.00           H  
ATOM    304 HG22 THR A 793     -22.633   3.976   9.970  1.00  0.00           H  
ATOM    305 HG23 THR A 793     -22.056   3.478   8.380  1.00  0.00           H  
ATOM    306  N   GLU A 794     -20.424   5.498   6.627  1.00  0.00           N  
ATOM    307  CA  GLU A 794     -19.238   4.801   6.145  1.00  0.00           C  
ATOM    308  C   GLU A 794     -18.166   4.794   7.232  1.00  0.00           C  
ATOM    309  O   GLU A 794     -18.498   4.957   8.407  1.00  0.00           O  
ATOM    310  CB  GLU A 794     -18.698   5.466   4.873  1.00  0.00           C  
ATOM    311  CG  GLU A 794     -19.156   6.907   4.685  1.00  0.00           C  
ATOM    312  CD  GLU A 794     -18.210   7.913   5.312  1.00  0.00           C  
ATOM    313  OE1 GLU A 794     -17.505   7.557   6.278  1.00  0.00           O  
ATOM    314  OE2 GLU A 794     -18.171   9.070   4.847  1.00  0.00           O  
ATOM    315  H   GLU A 794     -20.312   6.348   7.102  1.00  0.00           H  
ATOM    316  HA  GLU A 794     -19.518   3.780   5.923  1.00  0.00           H  
ATOM    317  HB2 GLU A 794     -17.619   5.460   4.912  1.00  0.00           H  
ATOM    318  HB3 GLU A 794     -19.021   4.893   4.019  1.00  0.00           H  
ATOM    319  HG2 GLU A 794     -19.222   7.112   3.628  1.00  0.00           H  
ATOM    320  HG3 GLU A 794     -20.133   7.022   5.133  1.00  0.00           H  
ATOM    321  N   SER A 795     -16.903   4.599   6.810  1.00  0.00           N  
ATOM    322  CA  SER A 795     -15.698   4.630   7.668  1.00  0.00           C  
ATOM    323  C   SER A 795     -15.159   3.217   7.975  1.00  0.00           C  
ATOM    324  O   SER A 795     -14.079   2.868   7.487  1.00  0.00           O  
ATOM    325  CB  SER A 795     -15.883   5.457   8.953  1.00  0.00           C  
ATOM    326  OG  SER A 795     -16.268   6.791   8.651  1.00  0.00           O  
ATOM    327  H   SER A 795     -16.769   4.430   5.853  1.00  0.00           H  
ATOM    328  HA  SER A 795     -14.936   5.122   7.075  1.00  0.00           H  
ATOM    329  HB2 SER A 795     -16.650   5.003   9.563  1.00  0.00           H  
ATOM    330  HB3 SER A 795     -14.952   5.481   9.500  1.00  0.00           H  
ATOM    331  HG  SER A 795     -16.701   6.813   7.785  1.00  0.00           H  
ATOM    332  N   PRO A 796     -15.860   2.368   8.768  1.00  0.00           N  
ATOM    333  CA  PRO A 796     -15.361   1.025   9.077  1.00  0.00           C  
ATOM    334  C   PRO A 796     -15.465   0.082   7.884  1.00  0.00           C  
ATOM    335  O   PRO A 796     -16.535  -0.073   7.290  1.00  0.00           O  
ATOM    336  CB  PRO A 796     -16.268   0.553  10.213  1.00  0.00           C  
ATOM    337  CG  PRO A 796     -17.542   1.293  10.012  1.00  0.00           C  
ATOM    338  CD  PRO A 796     -17.159   2.624   9.427  1.00  0.00           C  
ATOM    339  HA  PRO A 796     -14.336   1.056   9.420  1.00  0.00           H  
ATOM    340  HB2 PRO A 796     -16.414  -0.515  10.140  1.00  0.00           H  
ATOM    341  HB3 PRO A 796     -15.817   0.797  11.163  1.00  0.00           H  
ATOM    342  HG2 PRO A 796     -18.179   0.752   9.329  1.00  0.00           H  
ATOM    343  HG3 PRO A 796     -18.038   1.431  10.962  1.00  0.00           H  
ATOM    344  HD2 PRO A 796     -17.896   2.943   8.704  1.00  0.00           H  
ATOM    345  HD3 PRO A 796     -17.053   3.361  10.208  1.00  0.00           H  
ATOM    346  N   LEU A 797     -14.348  -0.540   7.535  1.00  0.00           N  
ATOM    347  CA  LEU A 797     -14.316  -1.480   6.424  1.00  0.00           C  
ATOM    348  C   LEU A 797     -14.814  -2.842   6.885  1.00  0.00           C  
ATOM    349  O   LEU A 797     -15.433  -3.584   6.124  1.00  0.00           O  
ATOM    350  CB  LEU A 797     -12.894  -1.603   5.863  1.00  0.00           C  
ATOM    351  CG  LEU A 797     -12.248  -0.288   5.420  1.00  0.00           C  
ATOM    352  CD1 LEU A 797     -11.217   0.171   6.438  1.00  0.00           C  
ATOM    353  CD2 LEU A 797     -11.612  -0.445   4.048  1.00  0.00           C  
ATOM    354  H   LEU A 797     -13.526  -0.373   8.045  1.00  0.00           H  
ATOM    355  HA  LEU A 797     -14.973  -1.107   5.651  1.00  0.00           H  
ATOM    356  HB2 LEU A 797     -12.268  -2.047   6.623  1.00  0.00           H  
ATOM    357  HB3 LEU A 797     -12.923  -2.267   5.012  1.00  0.00           H  
ATOM    358  HG  LEU A 797     -13.010   0.475   5.351  1.00  0.00           H  
ATOM    359 HD11 LEU A 797     -11.604   0.021   7.434  1.00  0.00           H  
ATOM    360 HD12 LEU A 797     -10.309  -0.401   6.314  1.00  0.00           H  
ATOM    361 HD13 LEU A 797     -11.007   1.219   6.286  1.00  0.00           H  
ATOM    362 HD21 LEU A 797     -12.156  -1.185   3.484  1.00  0.00           H  
ATOM    363 HD22 LEU A 797     -11.645   0.501   3.526  1.00  0.00           H  
ATOM    364 HD23 LEU A 797     -10.585  -0.759   4.159  1.00  0.00           H  
ATOM    365  N   GLY A 798     -14.529  -3.166   8.142  1.00  0.00           N  
ATOM    366  CA  GLY A 798     -14.971  -4.424   8.711  1.00  0.00           C  
ATOM    367  C   GLY A 798     -13.999  -5.546   8.422  1.00  0.00           C  
ATOM    368  O   GLY A 798     -13.490  -6.192   9.338  1.00  0.00           O  
ATOM    369  H   GLY A 798     -13.994  -2.545   8.684  1.00  0.00           H  
ATOM    370  HA2 GLY A 798     -15.070  -4.312   9.782  1.00  0.00           H  
ATOM    371  HA3 GLY A 798     -15.934  -4.681   8.295  1.00  0.00           H  
ATOM    372  N   GLY A 799     -13.735  -5.764   7.145  1.00  0.00           N  
ATOM    373  CA  GLY A 799     -12.817  -6.801   6.733  1.00  0.00           C  
ATOM    374  C   GLY A 799     -12.804  -6.957   5.231  1.00  0.00           C  
ATOM    375  O   GLY A 799     -12.856  -5.960   4.506  1.00  0.00           O  
ATOM    376  H   GLY A 799     -14.176  -5.208   6.464  1.00  0.00           H  
ATOM    377  HA2 GLY A 799     -11.823  -6.544   7.070  1.00  0.00           H  
ATOM    378  HA3 GLY A 799     -13.112  -7.738   7.183  1.00  0.00           H  
ATOM    379  N   ASP A 800     -12.759  -8.203   4.768  1.00  0.00           N  
ATOM    380  CA  ASP A 800     -12.752  -8.509   3.337  1.00  0.00           C  
ATOM    381  C   ASP A 800     -11.573  -7.831   2.650  1.00  0.00           C  
ATOM    382  O   ASP A 800     -11.709  -7.252   1.569  1.00  0.00           O  
ATOM    383  CB  ASP A 800     -14.071  -8.072   2.689  1.00  0.00           C  
ATOM    384  CG  ASP A 800     -14.517  -9.010   1.591  1.00  0.00           C  
ATOM    385  OD1 ASP A 800     -13.907 -10.088   1.438  1.00  0.00           O  
ATOM    386  OD2 ASP A 800     -15.484  -8.671   0.875  1.00  0.00           O  
ATOM    387  H   ASP A 800     -12.730  -8.948   5.412  1.00  0.00           H  
ATOM    388  HA  ASP A 800     -12.648  -9.578   3.231  1.00  0.00           H  
ATOM    389  HB2 ASP A 800     -14.843  -8.043   3.443  1.00  0.00           H  
ATOM    390  HB3 ASP A 800     -13.948  -7.085   2.268  1.00  0.00           H  
ATOM    391  N   GLU A 801     -10.410  -7.920   3.290  1.00  0.00           N  
ATOM    392  CA  GLU A 801      -9.208  -7.233   2.833  1.00  0.00           C  
ATOM    393  C   GLU A 801      -8.855  -7.601   1.394  1.00  0.00           C  
ATOM    394  O   GLU A 801      -8.653  -6.724   0.557  1.00  0.00           O  
ATOM    395  CB  GLU A 801      -8.032  -7.563   3.757  1.00  0.00           C  
ATOM    396  CG  GLU A 801      -8.272  -7.189   5.211  1.00  0.00           C  
ATOM    397  CD  GLU A 801      -8.673  -8.376   6.062  1.00  0.00           C  
ATOM    398  OE1 GLU A 801      -9.478  -9.204   5.592  1.00  0.00           O  
ATOM    399  OE2 GLU A 801      -8.187  -8.487   7.205  1.00  0.00           O  
ATOM    400  H   GLU A 801     -10.358  -8.474   4.105  1.00  0.00           H  
ATOM    401  HA  GLU A 801      -9.399  -6.172   2.882  1.00  0.00           H  
ATOM    402  HB2 GLU A 801      -7.841  -8.625   3.709  1.00  0.00           H  
ATOM    403  HB3 GLU A 801      -7.157  -7.034   3.410  1.00  0.00           H  
ATOM    404  HG2 GLU A 801      -7.364  -6.768   5.617  1.00  0.00           H  
ATOM    405  HG3 GLU A 801      -9.060  -6.451   5.255  1.00  0.00           H  
ATOM    406  N   ASN A 802      -8.805  -8.899   1.111  1.00  0.00           N  
ATOM    407  CA  ASN A 802      -8.407  -9.391  -0.211  1.00  0.00           C  
ATOM    408  C   ASN A 802      -9.359  -8.893  -1.296  1.00  0.00           C  
ATOM    409  O   ASN A 802      -8.923  -8.388  -2.334  1.00  0.00           O  
ATOM    410  CB  ASN A 802      -8.352 -10.931  -0.207  1.00  0.00           C  
ATOM    411  CG  ASN A 802      -8.577 -11.554  -1.579  1.00  0.00           C  
ATOM    412  OD1 ASN A 802      -9.715 -11.685  -2.041  1.00  0.00           O  
ATOM    413  ND2 ASN A 802      -7.502 -11.962  -2.232  1.00  0.00           N  
ATOM    414  H   ASN A 802      -9.049  -9.545   1.806  1.00  0.00           H  
ATOM    415  HA  ASN A 802      -7.420  -9.006  -0.419  1.00  0.00           H  
ATOM    416  HB2 ASN A 802      -7.381 -11.245   0.149  1.00  0.00           H  
ATOM    417  HB3 ASN A 802      -9.110 -11.308   0.464  1.00  0.00           H  
ATOM    418 HD21 ASN A 802      -6.620 -11.843  -1.802  1.00  0.00           H  
ATOM    419 HD22 ASN A 802      -7.622 -12.373  -3.112  1.00  0.00           H  
ATOM    420  N   ALA A 803     -10.656  -9.018  -1.041  1.00  0.00           N  
ATOM    421  CA  ALA A 803     -11.660  -8.652  -2.027  1.00  0.00           C  
ATOM    422  C   ALA A 803     -11.677  -7.149  -2.257  1.00  0.00           C  
ATOM    423  O   ALA A 803     -11.723  -6.689  -3.398  1.00  0.00           O  
ATOM    424  CB  ALA A 803     -13.032  -9.142  -1.594  1.00  0.00           C  
ATOM    425  H   ALA A 803     -10.943  -9.358  -0.169  1.00  0.00           H  
ATOM    426  HA  ALA A 803     -11.405  -9.145  -2.955  1.00  0.00           H  
ATOM    427  HB1 ALA A 803     -12.974  -9.531  -0.588  1.00  0.00           H  
ATOM    428  HB2 ALA A 803     -13.733  -8.321  -1.622  1.00  0.00           H  
ATOM    429  HB3 ALA A 803     -13.365  -9.922  -2.262  1.00  0.00           H  
ATOM    430  N   GLN A 804     -11.616  -6.383  -1.172  1.00  0.00           N  
ATOM    431  CA  GLN A 804     -11.620  -4.930  -1.266  1.00  0.00           C  
ATOM    432  C   GLN A 804     -10.358  -4.436  -1.970  1.00  0.00           C  
ATOM    433  O   GLN A 804     -10.395  -3.456  -2.715  1.00  0.00           O  
ATOM    434  CB  GLN A 804     -11.736  -4.304   0.124  1.00  0.00           C  
ATOM    435  CG  GLN A 804     -13.141  -4.372   0.701  1.00  0.00           C  
ATOM    436  CD  GLN A 804     -13.414  -3.285   1.721  1.00  0.00           C  
ATOM    437  OE1 GLN A 804     -13.689  -2.137   1.369  1.00  0.00           O  
ATOM    438  NE2 GLN A 804     -13.341  -3.635   2.996  1.00  0.00           N  
ATOM    439  H   GLN A 804     -11.575  -6.806  -0.285  1.00  0.00           H  
ATOM    440  HA  GLN A 804     -12.478  -4.641  -1.855  1.00  0.00           H  
ATOM    441  HB2 GLN A 804     -11.067  -4.820   0.797  1.00  0.00           H  
ATOM    442  HB3 GLN A 804     -11.445  -3.266   0.064  1.00  0.00           H  
ATOM    443  HG2 GLN A 804     -13.853  -4.269  -0.107  1.00  0.00           H  
ATOM    444  HG3 GLN A 804     -13.275  -5.332   1.176  1.00  0.00           H  
ATOM    445 HE21 GLN A 804     -13.117  -4.572   3.212  1.00  0.00           H  
ATOM    446 HE22 GLN A 804     -13.518  -2.952   3.674  1.00  0.00           H  
ATOM    447  N   LEU A 805      -9.247  -5.133  -1.741  1.00  0.00           N  
ATOM    448  CA  LEU A 805      -7.985  -4.811  -2.397  1.00  0.00           C  
ATOM    449  C   LEU A 805      -8.084  -5.078  -3.899  1.00  0.00           C  
ATOM    450  O   LEU A 805      -7.489  -4.369  -4.715  1.00  0.00           O  
ATOM    451  CB  LEU A 805      -6.845  -5.624  -1.772  1.00  0.00           C  
ATOM    452  CG  LEU A 805      -5.632  -5.860  -2.654  1.00  0.00           C  
ATOM    453  CD1 LEU A 805      -4.675  -4.680  -2.579  1.00  0.00           C  
ATOM    454  CD2 LEU A 805      -4.931  -7.147  -2.255  1.00  0.00           C  
ATOM    455  H   LEU A 805      -9.276  -5.881  -1.103  1.00  0.00           H  
ATOM    456  HA  LEU A 805      -7.792  -3.762  -2.242  1.00  0.00           H  
ATOM    457  HB2 LEU A 805      -6.508  -5.107  -0.899  1.00  0.00           H  
ATOM    458  HB3 LEU A 805      -7.237  -6.585  -1.474  1.00  0.00           H  
ATOM    459  HG  LEU A 805      -5.965  -5.955  -3.666  1.00  0.00           H  
ATOM    460 HD11 LEU A 805      -4.381  -4.519  -1.554  1.00  0.00           H  
ATOM    461 HD12 LEU A 805      -3.798  -4.889  -3.176  1.00  0.00           H  
ATOM    462 HD13 LEU A 805      -5.164  -3.795  -2.957  1.00  0.00           H  
ATOM    463 HD21 LEU A 805      -5.090  -7.334  -1.202  1.00  0.00           H  
ATOM    464 HD22 LEU A 805      -5.333  -7.967  -2.831  1.00  0.00           H  
ATOM    465 HD23 LEU A 805      -3.873  -7.053  -2.448  1.00  0.00           H  
ATOM    466  N   HIS A 806      -8.843  -6.102  -4.259  1.00  0.00           N  
ATOM    467  CA  HIS A 806      -9.092  -6.403  -5.662  1.00  0.00           C  
ATOM    468  C   HIS A 806     -10.029  -5.364  -6.271  1.00  0.00           C  
ATOM    469  O   HIS A 806      -9.789  -4.873  -7.372  1.00  0.00           O  
ATOM    470  CB  HIS A 806      -9.692  -7.805  -5.812  1.00  0.00           C  
ATOM    471  CG  HIS A 806      -9.347  -8.467  -7.111  1.00  0.00           C  
ATOM    472  ND1 HIS A 806      -9.954  -9.622  -7.553  1.00  0.00           N  
ATOM    473  CD2 HIS A 806      -8.449  -8.131  -8.066  1.00  0.00           C  
ATOM    474  CE1 HIS A 806      -9.444  -9.965  -8.721  1.00  0.00           C  
ATOM    475  NE2 HIS A 806      -8.529  -9.077  -9.056  1.00  0.00           N  
ATOM    476  H   HIS A 806      -9.237  -6.677  -3.564  1.00  0.00           H  
ATOM    477  HA  HIS A 806      -8.146  -6.367  -6.182  1.00  0.00           H  
ATOM    478  HB2 HIS A 806      -9.328  -8.431  -5.013  1.00  0.00           H  
ATOM    479  HB3 HIS A 806     -10.769  -7.735  -5.747  1.00  0.00           H  
ATOM    480  HD1 HIS A 806     -10.662 -10.118  -7.078  1.00  0.00           H  
ATOM    481  HD2 HIS A 806      -7.784  -7.278  -8.044  1.00  0.00           H  
ATOM    482  HE1 HIS A 806      -9.731 -10.828  -9.305  1.00  0.00           H  
ATOM    483  HE2 HIS A 806      -8.127  -8.995  -9.959  1.00  0.00           H  
ATOM    484  N   ALA A 807     -11.076  -5.022  -5.529  1.00  0.00           N  
ATOM    485  CA  ALA A 807     -12.099  -4.094  -6.000  1.00  0.00           C  
ATOM    486  C   ALA A 807     -11.528  -2.703  -6.272  1.00  0.00           C  
ATOM    487  O   ALA A 807     -11.949  -2.026  -7.212  1.00  0.00           O  
ATOM    488  CB  ALA A 807     -13.230  -4.010  -4.986  1.00  0.00           C  
ATOM    489  H   ALA A 807     -11.171  -5.417  -4.633  1.00  0.00           H  
ATOM    490  HA  ALA A 807     -12.505  -4.487  -6.919  1.00  0.00           H  
ATOM    491  HB1 ALA A 807     -12.826  -3.758  -4.017  1.00  0.00           H  
ATOM    492  HB2 ALA A 807     -13.935  -3.254  -5.292  1.00  0.00           H  
ATOM    493  HB3 ALA A 807     -13.731  -4.967  -4.928  1.00  0.00           H  
ATOM    494  N   SER A 808     -10.562  -2.283  -5.462  1.00  0.00           N  
ATOM    495  CA  SER A 808      -9.959  -0.962  -5.615  1.00  0.00           C  
ATOM    496  C   SER A 808      -9.064  -0.908  -6.853  1.00  0.00           C  
ATOM    497  O   SER A 808      -8.726   0.171  -7.348  1.00  0.00           O  
ATOM    498  CB  SER A 808      -9.150  -0.605  -4.367  1.00  0.00           C  
ATOM    499  OG  SER A 808      -8.622  -1.769  -3.758  1.00  0.00           O  
ATOM    500  H   SER A 808     -10.248  -2.872  -4.741  1.00  0.00           H  
ATOM    501  HA  SER A 808     -10.759  -0.245  -5.731  1.00  0.00           H  
ATOM    502  HB2 SER A 808      -8.333   0.044  -4.645  1.00  0.00           H  
ATOM    503  HB3 SER A 808      -9.789  -0.099  -3.658  1.00  0.00           H  
ATOM    504  HG  SER A 808      -9.271  -2.129  -3.138  1.00  0.00           H  
ATOM    505  N   GLY A 809      -8.678  -2.080  -7.346  1.00  0.00           N  
ATOM    506  CA  GLY A 809      -7.834  -2.155  -8.522  1.00  0.00           C  
ATOM    507  C   GLY A 809      -6.365  -2.059  -8.182  1.00  0.00           C  
ATOM    508  O   GLY A 809      -5.505  -2.219  -9.049  1.00  0.00           O  
ATOM    509  H   GLY A 809      -8.979  -2.906  -6.910  1.00  0.00           H  
ATOM    510  HA2 GLY A 809      -8.014  -3.094  -9.024  1.00  0.00           H  
ATOM    511  HA3 GLY A 809      -8.088  -1.346  -9.191  1.00  0.00           H  
ATOM    512  N   TYR A 810      -6.069  -1.819  -6.910  1.00  0.00           N  
ATOM    513  CA  TYR A 810      -4.690  -1.667  -6.467  1.00  0.00           C  
ATOM    514  C   TYR A 810      -4.047  -3.032  -6.256  1.00  0.00           C  
ATOM    515  O   TYR A 810      -2.875  -3.132  -5.893  1.00  0.00           O  
ATOM    516  CB  TYR A 810      -4.624  -0.830  -5.187  1.00  0.00           C  
ATOM    517  CG  TYR A 810      -4.782   0.659  -5.428  1.00  0.00           C  
ATOM    518  CD1 TYR A 810      -4.968   1.163  -6.711  1.00  0.00           C  
ATOM    519  CD2 TYR A 810      -4.749   1.560  -4.372  1.00  0.00           C  
ATOM    520  CE1 TYR A 810      -5.115   2.516  -6.933  1.00  0.00           C  
ATOM    521  CE2 TYR A 810      -4.898   2.917  -4.586  1.00  0.00           C  
ATOM    522  CZ  TYR A 810      -5.080   3.389  -5.869  1.00  0.00           C  
ATOM    523  OH  TYR A 810      -5.233   4.738  -6.090  1.00  0.00           O  
ATOM    524  H   TYR A 810      -6.795  -1.744  -6.256  1.00  0.00           H  
ATOM    525  HA  TYR A 810      -4.153  -1.149  -7.250  1.00  0.00           H  
ATOM    526  HB2 TYR A 810      -5.413  -1.144  -4.521  1.00  0.00           H  
ATOM    527  HB3 TYR A 810      -3.668  -0.991  -4.709  1.00  0.00           H  
ATOM    528  HD1 TYR A 810      -4.995   0.477  -7.544  1.00  0.00           H  
ATOM    529  HD2 TYR A 810      -4.606   1.186  -3.369  1.00  0.00           H  
ATOM    530  HE1 TYR A 810      -5.257   2.886  -7.937  1.00  0.00           H  
ATOM    531  HE2 TYR A 810      -4.869   3.602  -3.752  1.00  0.00           H  
ATOM    532  HH  TYR A 810      -4.519   5.222  -5.645  1.00  0.00           H  
ATOM    533  N   TYR A 811      -4.835  -4.075  -6.493  1.00  0.00           N  
ATOM    534  CA  TYR A 811      -4.357  -5.452  -6.461  1.00  0.00           C  
ATOM    535  C   TYR A 811      -3.134  -5.612  -7.359  1.00  0.00           C  
ATOM    536  O   TYR A 811      -2.162  -6.271  -6.991  1.00  0.00           O  
ATOM    537  CB  TYR A 811      -5.474  -6.384  -6.935  1.00  0.00           C  
ATOM    538  CG  TYR A 811      -5.356  -7.810  -6.441  1.00  0.00           C  
ATOM    539  CD1 TYR A 811      -4.554  -8.731  -7.100  1.00  0.00           C  
ATOM    540  CD2 TYR A 811      -6.068  -8.239  -5.330  1.00  0.00           C  
ATOM    541  CE1 TYR A 811      -4.464 -10.038  -6.665  1.00  0.00           C  
ATOM    542  CE2 TYR A 811      -5.979  -9.543  -4.886  1.00  0.00           C  
ATOM    543  CZ  TYR A 811      -5.178 -10.439  -5.559  1.00  0.00           C  
ATOM    544  OH  TYR A 811      -5.103 -11.743  -5.129  1.00  0.00           O  
ATOM    545  H   TYR A 811      -5.780  -3.910  -6.690  1.00  0.00           H  
ATOM    546  HA  TYR A 811      -4.092  -5.698  -5.444  1.00  0.00           H  
ATOM    547  HB2 TYR A 811      -6.422  -5.996  -6.594  1.00  0.00           H  
ATOM    548  HB3 TYR A 811      -5.473  -6.407  -8.015  1.00  0.00           H  
ATOM    549  HD1 TYR A 811      -3.994  -8.414  -7.967  1.00  0.00           H  
ATOM    550  HD2 TYR A 811      -6.696  -7.535  -4.805  1.00  0.00           H  
ATOM    551  HE1 TYR A 811      -3.833 -10.740  -7.191  1.00  0.00           H  
ATOM    552  HE2 TYR A 811      -6.538  -9.858  -4.018  1.00  0.00           H  
ATOM    553  HH  TYR A 811      -4.510 -12.241  -5.712  1.00  0.00           H  
ATOM    554  N   ALA A 812      -3.194  -4.984  -8.530  1.00  0.00           N  
ATOM    555  CA  ALA A 812      -2.109  -5.042  -9.500  1.00  0.00           C  
ATOM    556  C   ALA A 812      -0.812  -4.506  -8.907  1.00  0.00           C  
ATOM    557  O   ALA A 812       0.246  -5.112  -9.059  1.00  0.00           O  
ATOM    558  CB  ALA A 812      -2.484  -4.259 -10.750  1.00  0.00           C  
ATOM    559  H   ALA A 812      -3.996  -4.466  -8.748  1.00  0.00           H  
ATOM    560  HA  ALA A 812      -1.967  -6.075  -9.782  1.00  0.00           H  
ATOM    561  HB1 ALA A 812      -2.863  -3.289 -10.466  1.00  0.00           H  
ATOM    562  HB2 ALA A 812      -1.610  -4.135 -11.373  1.00  0.00           H  
ATOM    563  HB3 ALA A 812      -3.244  -4.797 -11.298  1.00  0.00           H  
ATOM    564  N   LEU A 813      -0.909  -3.374  -8.221  1.00  0.00           N  
ATOM    565  CA  LEU A 813       0.246  -2.763  -7.573  1.00  0.00           C  
ATOM    566  C   LEU A 813       0.740  -3.647  -6.436  1.00  0.00           C  
ATOM    567  O   LEU A 813       1.939  -3.868  -6.281  1.00  0.00           O  
ATOM    568  CB  LEU A 813      -0.122  -1.384  -7.023  1.00  0.00           C  
ATOM    569  CG  LEU A 813       0.403  -0.196  -7.829  1.00  0.00           C  
ATOM    570  CD1 LEU A 813      -0.614   0.935  -7.824  1.00  0.00           C  
ATOM    571  CD2 LEU A 813       1.736   0.280  -7.270  1.00  0.00           C  
ATOM    572  H   LEU A 813      -1.783  -2.941  -8.142  1.00  0.00           H  
ATOM    573  HA  LEU A 813       1.031  -2.658  -8.307  1.00  0.00           H  
ATOM    574  HB2 LEU A 813      -1.199  -1.315  -6.980  1.00  0.00           H  
ATOM    575  HB3 LEU A 813       0.268  -1.308  -6.017  1.00  0.00           H  
ATOM    576  HG  LEU A 813       0.558  -0.503  -8.854  1.00  0.00           H  
ATOM    577 HD11 LEU A 813      -1.300   0.796  -7.001  1.00  0.00           H  
ATOM    578 HD12 LEU A 813      -0.102   1.879  -7.712  1.00  0.00           H  
ATOM    579 HD13 LEU A 813      -1.161   0.930  -8.754  1.00  0.00           H  
ATOM    580 HD21 LEU A 813       1.660   0.391  -6.199  1.00  0.00           H  
ATOM    581 HD22 LEU A 813       2.503  -0.444  -7.504  1.00  0.00           H  
ATOM    582 HD23 LEU A 813       1.993   1.231  -7.713  1.00  0.00           H  
ATOM    583  N   PHE A 814      -0.209  -4.156  -5.657  1.00  0.00           N  
ATOM    584  CA  PHE A 814       0.084  -4.999  -4.506  1.00  0.00           C  
ATOM    585  C   PHE A 814       0.937  -6.203  -4.900  1.00  0.00           C  
ATOM    586  O   PHE A 814       1.979  -6.458  -4.302  1.00  0.00           O  
ATOM    587  CB  PHE A 814      -1.229  -5.466  -3.866  1.00  0.00           C  
ATOM    588  CG  PHE A 814      -1.052  -6.426  -2.724  1.00  0.00           C  
ATOM    589  CD1 PHE A 814      -0.531  -6.000  -1.514  1.00  0.00           C  
ATOM    590  CD2 PHE A 814      -1.413  -7.756  -2.864  1.00  0.00           C  
ATOM    591  CE1 PHE A 814      -0.370  -6.884  -0.466  1.00  0.00           C  
ATOM    592  CE2 PHE A 814      -1.255  -8.644  -1.819  1.00  0.00           C  
ATOM    593  CZ  PHE A 814      -0.733  -8.208  -0.619  1.00  0.00           C  
ATOM    594  H   PHE A 814      -1.149  -3.950  -5.864  1.00  0.00           H  
ATOM    595  HA  PHE A 814       0.630  -4.405  -3.791  1.00  0.00           H  
ATOM    596  HB2 PHE A 814      -1.763  -4.606  -3.493  1.00  0.00           H  
ATOM    597  HB3 PHE A 814      -1.829  -5.954  -4.620  1.00  0.00           H  
ATOM    598  HD1 PHE A 814      -0.249  -4.965  -1.393  1.00  0.00           H  
ATOM    599  HD2 PHE A 814      -1.821  -8.099  -3.803  1.00  0.00           H  
ATOM    600  HE1 PHE A 814       0.038  -6.542   0.474  1.00  0.00           H  
ATOM    601  HE2 PHE A 814      -1.539  -9.679  -1.940  1.00  0.00           H  
ATOM    602  HZ  PHE A 814      -0.607  -8.903   0.199  1.00  0.00           H  
ATOM    603  N   VAL A 815       0.501  -6.930  -5.916  1.00  0.00           N  
ATOM    604  CA  VAL A 815       1.196  -8.146  -6.323  1.00  0.00           C  
ATOM    605  C   VAL A 815       2.409  -7.840  -7.200  1.00  0.00           C  
ATOM    606  O   VAL A 815       3.224  -8.718  -7.474  1.00  0.00           O  
ATOM    607  CB  VAL A 815       0.257  -9.120  -7.067  1.00  0.00           C  
ATOM    608  CG1 VAL A 815      -0.912  -9.514  -6.179  1.00  0.00           C  
ATOM    609  CG2 VAL A 815      -0.243  -8.511  -8.369  1.00  0.00           C  
ATOM    610  H   VAL A 815      -0.308  -6.650  -6.400  1.00  0.00           H  
ATOM    611  HA  VAL A 815       1.542  -8.638  -5.424  1.00  0.00           H  
ATOM    612  HB  VAL A 815       0.816 -10.014  -7.304  1.00  0.00           H  
ATOM    613 HG11 VAL A 815      -1.230  -8.658  -5.603  1.00  0.00           H  
ATOM    614 HG12 VAL A 815      -1.730  -9.859  -6.792  1.00  0.00           H  
ATOM    615 HG13 VAL A 815      -0.606 -10.303  -5.509  1.00  0.00           H  
ATOM    616 HG21 VAL A 815       0.204  -7.538  -8.507  1.00  0.00           H  
ATOM    617 HG22 VAL A 815       0.027  -9.153  -9.194  1.00  0.00           H  
ATOM    618 HG23 VAL A 815      -1.318  -8.409  -8.328  1.00  0.00           H  
ATOM    619  N   ASP A 816       2.533  -6.595  -7.629  1.00  0.00           N  
ATOM    620  CA  ASP A 816       3.640  -6.201  -8.489  1.00  0.00           C  
ATOM    621  C   ASP A 816       4.918  -6.005  -7.684  1.00  0.00           C  
ATOM    622  O   ASP A 816       5.892  -6.735  -7.865  1.00  0.00           O  
ATOM    623  CB  ASP A 816       3.309  -4.916  -9.251  1.00  0.00           C  
ATOM    624  CG  ASP A 816       4.475  -4.415 -10.077  1.00  0.00           C  
ATOM    625  OD1 ASP A 816       5.012  -5.191 -10.893  1.00  0.00           O  
ATOM    626  OD2 ASP A 816       4.863  -3.239  -9.913  1.00  0.00           O  
ATOM    627  H   ASP A 816       1.867  -5.925  -7.365  1.00  0.00           H  
ATOM    628  HA  ASP A 816       3.801  -6.996  -9.201  1.00  0.00           H  
ATOM    629  HB2 ASP A 816       2.478  -5.102  -9.914  1.00  0.00           H  
ATOM    630  HB3 ASP A 816       3.035  -4.146  -8.545  1.00  0.00           H  
ATOM    631  N   THR A 817       4.900  -5.035  -6.781  1.00  0.00           N  
ATOM    632  CA  THR A 817       6.105  -4.650  -6.059  1.00  0.00           C  
ATOM    633  C   THR A 817       6.299  -5.470  -4.783  1.00  0.00           C  
ATOM    634  O   THR A 817       7.370  -6.034  -4.574  1.00  0.00           O  
ATOM    635  CB  THR A 817       6.111  -3.132  -5.722  1.00  0.00           C  
ATOM    636  OG1 THR A 817       6.829  -2.876  -4.507  1.00  0.00           O  
ATOM    637  CG2 THR A 817       4.696  -2.587  -5.591  1.00  0.00           C  
ATOM    638  H   THR A 817       4.058  -4.564  -6.598  1.00  0.00           H  
ATOM    639  HA  THR A 817       6.943  -4.843  -6.714  1.00  0.00           H  
ATOM    640  HB  THR A 817       6.603  -2.610  -6.530  1.00  0.00           H  
ATOM    641  HG1 THR A 817       7.735  -3.222  -4.582  1.00  0.00           H  
ATOM    642 HG21 THR A 817       4.128  -2.849  -6.471  1.00  0.00           H  
ATOM    643 HG22 THR A 817       4.224  -3.015  -4.718  1.00  0.00           H  
ATOM    644 HG23 THR A 817       4.730  -1.511  -5.491  1.00  0.00           H  
ATOM    645  N   VAL A 818       5.254  -5.570  -3.961  1.00  0.00           N  
ATOM    646  CA  VAL A 818       5.381  -6.104  -2.600  1.00  0.00           C  
ATOM    647  C   VAL A 818       6.078  -7.475  -2.545  1.00  0.00           C  
ATOM    648  O   VAL A 818       7.115  -7.600  -1.895  1.00  0.00           O  
ATOM    649  CB  VAL A 818       4.016  -6.180  -1.881  1.00  0.00           C  
ATOM    650  CG1 VAL A 818       4.186  -6.677  -0.455  1.00  0.00           C  
ATOM    651  CG2 VAL A 818       3.330  -4.822  -1.894  1.00  0.00           C  
ATOM    652  H   VAL A 818       4.370  -5.288  -4.279  1.00  0.00           H  
ATOM    653  HA  VAL A 818       5.994  -5.405  -2.047  1.00  0.00           H  
ATOM    654  HB  VAL A 818       3.391  -6.879  -2.410  1.00  0.00           H  
ATOM    655 HG11 VAL A 818       5.198  -7.028  -0.314  1.00  0.00           H  
ATOM    656 HG12 VAL A 818       3.985  -5.871   0.235  1.00  0.00           H  
ATOM    657 HG13 VAL A 818       3.496  -7.487  -0.271  1.00  0.00           H  
ATOM    658 HG21 VAL A 818       4.066  -4.047  -1.748  1.00  0.00           H  
ATOM    659 HG22 VAL A 818       2.835  -4.676  -2.844  1.00  0.00           H  
ATOM    660 HG23 VAL A 818       2.600  -4.779  -1.098  1.00  0.00           H  
ATOM    661  N   PRO A 819       5.547  -8.520  -3.216  1.00  0.00           N  
ATOM    662  CA  PRO A 819       6.122  -9.872  -3.135  1.00  0.00           C  
ATOM    663  C   PRO A 819       7.589  -9.916  -3.560  1.00  0.00           C  
ATOM    664  O   PRO A 819       8.442 -10.476  -2.863  1.00  0.00           O  
ATOM    665  CB  PRO A 819       5.263 -10.691  -4.104  1.00  0.00           C  
ATOM    666  CG  PRO A 819       3.992  -9.928  -4.232  1.00  0.00           C  
ATOM    667  CD  PRO A 819       4.367  -8.482  -4.099  1.00  0.00           C  
ATOM    668  HA  PRO A 819       6.029 -10.280  -2.138  1.00  0.00           H  
ATOM    669  HB2 PRO A 819       5.772 -10.774  -5.053  1.00  0.00           H  
ATOM    670  HB3 PRO A 819       5.092 -11.676  -3.693  1.00  0.00           H  
ATOM    671  HG2 PRO A 819       3.547 -10.113  -5.198  1.00  0.00           H  
ATOM    672  HG3 PRO A 819       3.311 -10.212  -3.444  1.00  0.00           H  
ATOM    673  HD2 PRO A 819       4.620  -8.067  -5.064  1.00  0.00           H  
ATOM    674  HD3 PRO A 819       3.563  -7.921  -3.645  1.00  0.00           H  
ATOM    675  N   ASP A 820       7.889  -9.292  -4.690  1.00  0.00           N  
ATOM    676  CA  ASP A 820       9.243  -9.311  -5.223  1.00  0.00           C  
ATOM    677  C   ASP A 820      10.169  -8.446  -4.377  1.00  0.00           C  
ATOM    678  O   ASP A 820      11.366  -8.716  -4.272  1.00  0.00           O  
ATOM    679  CB  ASP A 820       9.259  -8.840  -6.674  1.00  0.00           C  
ATOM    680  CG  ASP A 820      10.307  -9.566  -7.494  1.00  0.00           C  
ATOM    681  OD1 ASP A 820      10.046 -10.708  -7.925  1.00  0.00           O  
ATOM    682  OD2 ASP A 820      11.394  -9.002  -7.711  1.00  0.00           O  
ATOM    683  H   ASP A 820       7.188  -8.805  -5.172  1.00  0.00           H  
ATOM    684  HA  ASP A 820       9.598 -10.330  -5.184  1.00  0.00           H  
ATOM    685  HB2 ASP A 820       8.290  -9.021  -7.117  1.00  0.00           H  
ATOM    686  HB3 ASP A 820       9.473  -7.782  -6.704  1.00  0.00           H  
ATOM    687  N   ASP A 821       9.608  -7.409  -3.768  1.00  0.00           N  
ATOM    688  CA  ASP A 821      10.374  -6.542  -2.880  1.00  0.00           C  
ATOM    689  C   ASP A 821      10.694  -7.267  -1.585  1.00  0.00           C  
ATOM    690  O   ASP A 821      11.731  -7.030  -0.976  1.00  0.00           O  
ATOM    691  CB  ASP A 821       9.620  -5.249  -2.584  1.00  0.00           C  
ATOM    692  CG  ASP A 821      10.160  -4.084  -3.380  1.00  0.00           C  
ATOM    693  OD1 ASP A 821      11.329  -3.707  -3.180  1.00  0.00           O  
ATOM    694  OD2 ASP A 821       9.412  -3.542  -4.223  1.00  0.00           O  
ATOM    695  H   ASP A 821       8.655  -7.219  -3.918  1.00  0.00           H  
ATOM    696  HA  ASP A 821      11.302  -6.301  -3.378  1.00  0.00           H  
ATOM    697  HB2 ASP A 821       8.577  -5.380  -2.835  1.00  0.00           H  
ATOM    698  HB3 ASP A 821       9.709  -5.018  -1.532  1.00  0.00           H  
ATOM    699  N   VAL A 822       9.802  -8.159  -1.171  1.00  0.00           N  
ATOM    700  CA  VAL A 822      10.062  -9.014  -0.021  1.00  0.00           C  
ATOM    701  C   VAL A 822      11.253  -9.920  -0.323  1.00  0.00           C  
ATOM    702  O   VAL A 822      12.147 -10.089   0.509  1.00  0.00           O  
ATOM    703  CB  VAL A 822       8.827  -9.867   0.353  1.00  0.00           C  
ATOM    704  CG1 VAL A 822       9.192 -10.973   1.337  1.00  0.00           C  
ATOM    705  CG2 VAL A 822       7.734  -8.984   0.931  1.00  0.00           C  
ATOM    706  H   VAL A 822       8.943  -8.235  -1.643  1.00  0.00           H  
ATOM    707  HA  VAL A 822      10.309  -8.378   0.818  1.00  0.00           H  
ATOM    708  HB  VAL A 822       8.448 -10.327  -0.547  1.00  0.00           H  
ATOM    709 HG11 VAL A 822      10.260 -11.132   1.319  1.00  0.00           H  
ATOM    710 HG12 VAL A 822       8.886 -10.684   2.331  1.00  0.00           H  
ATOM    711 HG13 VAL A 822       8.687 -11.885   1.055  1.00  0.00           H  
ATOM    712 HG21 VAL A 822       8.161  -8.325   1.674  1.00  0.00           H  
ATOM    713 HG22 VAL A 822       7.293  -8.395   0.141  1.00  0.00           H  
ATOM    714 HG23 VAL A 822       6.976  -9.601   1.389  1.00  0.00           H  
ATOM    715  N   LYS A 823      11.269 -10.480  -1.530  1.00  0.00           N  
ATOM    716  CA  LYS A 823      12.413 -11.265  -1.992  1.00  0.00           C  
ATOM    717  C   LYS A 823      13.676 -10.403  -1.999  1.00  0.00           C  
ATOM    718  O   LYS A 823      14.755 -10.850  -1.600  1.00  0.00           O  
ATOM    719  CB  LYS A 823      12.155 -11.822  -3.395  1.00  0.00           C  
ATOM    720  CG  LYS A 823      11.126 -12.940  -3.427  1.00  0.00           C  
ATOM    721  CD  LYS A 823      11.173 -13.702  -4.742  1.00  0.00           C  
ATOM    722  CE  LYS A 823      10.207 -13.115  -5.760  1.00  0.00           C  
ATOM    723  NZ  LYS A 823      10.746 -13.180  -7.144  1.00  0.00           N  
ATOM    724  H   LYS A 823      10.484 -10.374  -2.119  1.00  0.00           H  
ATOM    725  HA  LYS A 823      12.552 -12.085  -1.305  1.00  0.00           H  
ATOM    726  HB2 LYS A 823      11.803 -11.021  -4.029  1.00  0.00           H  
ATOM    727  HB3 LYS A 823      13.084 -12.203  -3.795  1.00  0.00           H  
ATOM    728  HG2 LYS A 823      11.327 -13.626  -2.618  1.00  0.00           H  
ATOM    729  HG3 LYS A 823      10.141 -12.513  -3.303  1.00  0.00           H  
ATOM    730  HD2 LYS A 823      12.176 -13.651  -5.143  1.00  0.00           H  
ATOM    731  HD3 LYS A 823      10.908 -14.734  -4.560  1.00  0.00           H  
ATOM    732  HE2 LYS A 823       9.283 -13.670  -5.718  1.00  0.00           H  
ATOM    733  HE3 LYS A 823      10.017 -12.083  -5.505  1.00  0.00           H  
ATOM    734  HZ1 LYS A 823      11.788 -13.249  -7.122  1.00  0.00           H  
ATOM    735  HZ2 LYS A 823      10.366 -14.012  -7.642  1.00  0.00           H  
ATOM    736  HZ3 LYS A 823      10.478 -12.317  -7.672  1.00  0.00           H  
ATOM    737  N   ARG A 824      13.529  -9.162  -2.447  1.00  0.00           N  
ATOM    738  CA  ARG A 824      14.632  -8.207  -2.455  1.00  0.00           C  
ATOM    739  C   ARG A 824      15.100  -7.926  -1.028  1.00  0.00           C  
ATOM    740  O   ARG A 824      16.297  -7.921  -0.756  1.00  0.00           O  
ATOM    741  CB  ARG A 824      14.203  -6.909  -3.153  1.00  0.00           C  
ATOM    742  CG  ARG A 824      15.197  -5.765  -3.004  1.00  0.00           C  
ATOM    743  CD  ARG A 824      16.251  -5.781  -4.105  1.00  0.00           C  
ATOM    744  NE  ARG A 824      17.480  -5.105  -3.686  1.00  0.00           N  
ATOM    745  CZ  ARG A 824      17.755  -3.825  -3.939  1.00  0.00           C  
ATOM    746  NH1 ARG A 824      16.950  -3.102  -4.710  1.00  0.00           N  
ATOM    747  NH2 ARG A 824      18.852  -3.274  -3.433  1.00  0.00           N  
ATOM    748  H   ARG A 824      12.652  -8.881  -2.789  1.00  0.00           H  
ATOM    749  HA  ARG A 824      15.449  -8.651  -3.006  1.00  0.00           H  
ATOM    750  HB2 ARG A 824      14.075  -7.110  -4.207  1.00  0.00           H  
ATOM    751  HB3 ARG A 824      13.257  -6.591  -2.740  1.00  0.00           H  
ATOM    752  HG2 ARG A 824      14.661  -4.828  -3.047  1.00  0.00           H  
ATOM    753  HG3 ARG A 824      15.690  -5.855  -2.047  1.00  0.00           H  
ATOM    754  HD2 ARG A 824      16.482  -6.807  -4.351  1.00  0.00           H  
ATOM    755  HD3 ARG A 824      15.854  -5.282  -4.977  1.00  0.00           H  
ATOM    756  HE  ARG A 824      18.126  -5.633  -3.154  1.00  0.00           H  
ATOM    757 HH11 ARG A 824      16.120  -3.518  -5.112  1.00  0.00           H  
ATOM    758 HH12 ARG A 824      17.157  -2.142  -4.895  1.00  0.00           H  
ATOM    759 HH21 ARG A 824      19.475  -3.825  -2.856  1.00  0.00           H  
ATOM    760 HH22 ARG A 824      19.058  -2.308  -3.601  1.00  0.00           H  
ATOM    761  N   LEU A 825      14.147  -7.714  -0.126  1.00  0.00           N  
ATOM    762  CA  LEU A 825      14.448  -7.498   1.285  1.00  0.00           C  
ATOM    763  C   LEU A 825      15.256  -8.662   1.842  1.00  0.00           C  
ATOM    764  O   LEU A 825      16.248  -8.461   2.536  1.00  0.00           O  
ATOM    765  CB  LEU A 825      13.157  -7.332   2.093  1.00  0.00           C  
ATOM    766  CG  LEU A 825      12.629  -5.902   2.192  1.00  0.00           C  
ATOM    767  CD1 LEU A 825      11.112  -5.906   2.300  1.00  0.00           C  
ATOM    768  CD2 LEU A 825      13.246  -5.188   3.385  1.00  0.00           C  
ATOM    769  H   LEU A 825      13.208  -7.690  -0.421  1.00  0.00           H  
ATOM    770  HA  LEU A 825      15.034  -6.596   1.366  1.00  0.00           H  
ATOM    771  HB2 LEU A 825      12.392  -7.944   1.637  1.00  0.00           H  
ATOM    772  HB3 LEU A 825      13.336  -7.695   3.093  1.00  0.00           H  
ATOM    773  HG  LEU A 825      12.900  -5.359   1.298  1.00  0.00           H  
ATOM    774 HD11 LEU A 825      10.763  -6.924   2.385  1.00  0.00           H  
ATOM    775 HD12 LEU A 825      10.810  -5.348   3.174  1.00  0.00           H  
ATOM    776 HD13 LEU A 825      10.687  -5.452   1.418  1.00  0.00           H  
ATOM    777 HD21 LEU A 825      14.291  -5.453   3.460  1.00  0.00           H  
ATOM    778 HD22 LEU A 825      13.155  -4.121   3.254  1.00  0.00           H  
ATOM    779 HD23 LEU A 825      12.733  -5.487   4.287  1.00  0.00           H  
ATOM    780  N   TYR A 826      14.825  -9.880   1.526  1.00  0.00           N  
ATOM    781  CA  TYR A 826      15.545 -11.083   1.931  1.00  0.00           C  
ATOM    782  C   TYR A 826      16.972 -11.064   1.388  1.00  0.00           C  
ATOM    783  O   TYR A 826      17.918 -11.480   2.065  1.00  0.00           O  
ATOM    784  CB  TYR A 826      14.814 -12.330   1.431  1.00  0.00           C  
ATOM    785  CG  TYR A 826      14.205 -13.165   2.534  1.00  0.00           C  
ATOM    786  CD1 TYR A 826      15.001 -13.769   3.496  1.00  0.00           C  
ATOM    787  CD2 TYR A 826      12.832 -13.352   2.609  1.00  0.00           C  
ATOM    788  CE1 TYR A 826      14.447 -14.537   4.503  1.00  0.00           C  
ATOM    789  CE2 TYR A 826      12.270 -14.119   3.612  1.00  0.00           C  
ATOM    790  CZ  TYR A 826      13.081 -14.709   4.556  1.00  0.00           C  
ATOM    791  OH  TYR A 826      12.526 -15.476   5.555  1.00  0.00           O  
ATOM    792  H   TYR A 826      13.989  -9.973   1.012  1.00  0.00           H  
ATOM    793  HA  TYR A 826      15.583 -11.101   3.009  1.00  0.00           H  
ATOM    794  HB2 TYR A 826      14.018 -12.029   0.767  1.00  0.00           H  
ATOM    795  HB3 TYR A 826      15.510 -12.953   0.887  1.00  0.00           H  
ATOM    796  HD1 TYR A 826      16.072 -13.633   3.453  1.00  0.00           H  
ATOM    797  HD2 TYR A 826      12.198 -12.887   1.870  1.00  0.00           H  
ATOM    798  HE1 TYR A 826      15.083 -14.999   5.242  1.00  0.00           H  
ATOM    799  HE2 TYR A 826      11.199 -14.252   3.653  1.00  0.00           H  
ATOM    800  HH  TYR A 826      13.236 -15.851   6.099  1.00  0.00           H  
ATOM    801  N   THR A 827      17.119 -10.554   0.174  1.00  0.00           N  
ATOM    802  CA  THR A 827      18.414 -10.478  -0.479  1.00  0.00           C  
ATOM    803  C   THR A 827      19.332  -9.494   0.246  1.00  0.00           C  
ATOM    804  O   THR A 827      20.490  -9.805   0.526  1.00  0.00           O  
ATOM    805  CB  THR A 827      18.248 -10.064  -1.953  1.00  0.00           C  
ATOM    806  OG1 THR A 827      17.327 -10.958  -2.603  1.00  0.00           O  
ATOM    807  CG2 THR A 827      19.580 -10.084  -2.684  1.00  0.00           C  
ATOM    808  H   THR A 827      16.330 -10.204  -0.293  1.00  0.00           H  
ATOM    809  HA  THR A 827      18.861 -11.460  -0.449  1.00  0.00           H  
ATOM    810  HB  THR A 827      17.847  -9.062  -1.987  1.00  0.00           H  
ATOM    811  HG1 THR A 827      16.462 -10.905  -2.169  1.00  0.00           H  
ATOM    812 HG21 THR A 827      20.376  -9.880  -1.984  1.00  0.00           H  
ATOM    813 HG22 THR A 827      19.731 -11.055  -3.129  1.00  0.00           H  
ATOM    814 HG23 THR A 827      19.579  -9.329  -3.458  1.00  0.00           H  
ATOM    815  N   GLU A 828      18.796  -8.326   0.584  1.00  0.00           N  
ATOM    816  CA  GLU A 828      19.573  -7.303   1.276  1.00  0.00           C  
ATOM    817  C   GLU A 828      19.814  -7.701   2.729  1.00  0.00           C  
ATOM    818  O   GLU A 828      20.809  -7.302   3.338  1.00  0.00           O  
ATOM    819  CB  GLU A 828      18.863  -5.951   1.206  1.00  0.00           C  
ATOM    820  CG  GLU A 828      18.304  -5.622  -0.170  1.00  0.00           C  
ATOM    821  CD  GLU A 828      19.380  -5.460  -1.227  1.00  0.00           C  
ATOM    822  OE1 GLU A 828      20.070  -4.422  -1.230  1.00  0.00           O  
ATOM    823  OE2 GLU A 828      19.519  -6.359  -2.084  1.00  0.00           O  
ATOM    824  H   GLU A 828      17.858  -8.145   0.356  1.00  0.00           H  
ATOM    825  HA  GLU A 828      20.527  -7.222   0.777  1.00  0.00           H  
ATOM    826  HB2 GLU A 828      18.046  -5.951   1.914  1.00  0.00           H  
ATOM    827  HB3 GLU A 828      19.562  -5.177   1.482  1.00  0.00           H  
ATOM    828  HG2 GLU A 828      17.644  -6.422  -0.474  1.00  0.00           H  
ATOM    829  HG3 GLU A 828      17.742  -4.703  -0.106  1.00  0.00           H  
ATOM    830  N   ALA A 829      18.902  -8.491   3.281  1.00  0.00           N  
ATOM    831  CA  ALA A 829      19.063  -9.018   4.629  1.00  0.00           C  
ATOM    832  C   ALA A 829      20.225 -10.002   4.672  1.00  0.00           C  
ATOM    833  O   ALA A 829      20.968 -10.062   5.652  1.00  0.00           O  
ATOM    834  CB  ALA A 829      17.782  -9.688   5.098  1.00  0.00           C  
ATOM    835  H   ALA A 829      18.092  -8.716   2.774  1.00  0.00           H  
ATOM    836  HA  ALA A 829      19.277  -8.188   5.288  1.00  0.00           H  
ATOM    837  HB1 ALA A 829      17.365 -10.269   4.289  1.00  0.00           H  
ATOM    838  HB2 ALA A 829      18.000 -10.336   5.934  1.00  0.00           H  
ATOM    839  HB3 ALA A 829      17.072  -8.934   5.403  1.00  0.00           H  
ATOM    840  N   ALA A 830      20.388 -10.756   3.589  1.00  0.00           N  
ATOM    841  CA  ALA A 830      21.498 -11.690   3.461  1.00  0.00           C  
ATOM    842  C   ALA A 830      22.837 -10.954   3.475  1.00  0.00           C  
ATOM    843  O   ALA A 830      23.841 -11.479   3.956  1.00  0.00           O  
ATOM    844  CB  ALA A 830      21.349 -12.506   2.187  1.00  0.00           C  
ATOM    845  H   ALA A 830      19.734 -10.689   2.857  1.00  0.00           H  
ATOM    846  HA  ALA A 830      21.462 -12.368   4.302  1.00  0.00           H  
ATOM    847  HB1 ALA A 830      20.380 -12.983   2.177  1.00  0.00           H  
ATOM    848  HB2 ALA A 830      21.438 -11.854   1.331  1.00  0.00           H  
ATOM    849  HB3 ALA A 830      22.121 -13.260   2.150  1.00  0.00           H  
ATOM    850  N   THR A 831      22.843  -9.736   2.950  1.00  0.00           N  
ATOM    851  CA  THR A 831      24.044  -8.913   2.919  1.00  0.00           C  
ATOM    852  C   THR A 831      24.185  -8.095   4.200  1.00  0.00           C  
ATOM    853  O   THR A 831      25.190  -7.413   4.399  1.00  0.00           O  
ATOM    854  CB  THR A 831      24.009  -7.958   1.714  1.00  0.00           C  
ATOM    855  OG1 THR A 831      22.710  -8.003   1.109  1.00  0.00           O  
ATOM    856  CG2 THR A 831      25.068  -8.334   0.690  1.00  0.00           C  
ATOM    857  H   THR A 831      22.018  -9.378   2.557  1.00  0.00           H  
ATOM    858  HA  THR A 831      24.901  -9.565   2.816  1.00  0.00           H  
ATOM    859  HB  THR A 831      24.204  -6.953   2.061  1.00  0.00           H  
ATOM    860  HG1 THR A 831      22.757  -7.659   0.204  1.00  0.00           H  
ATOM    861 HG21 THR A 831      26.032  -8.394   1.174  1.00  0.00           H  
ATOM    862 HG22 THR A 831      24.823  -9.292   0.255  1.00  0.00           H  
ATOM    863 HG23 THR A 831      25.100  -7.584  -0.085  1.00  0.00           H  
ATOM    864  N   SER A 832      23.163  -8.169   5.059  1.00  0.00           N  
ATOM    865  CA  SER A 832      23.119  -7.408   6.304  1.00  0.00           C  
ATOM    866  C   SER A 832      23.070  -5.914   6.007  1.00  0.00           C  
ATOM    867  O   SER A 832      23.545  -5.084   6.787  1.00  0.00           O  
ATOM    868  CB  SER A 832      24.311  -7.755   7.206  1.00  0.00           C  
ATOM    869  OG  SER A 832      24.621  -9.138   7.125  1.00  0.00           O  
ATOM    870  H   SER A 832      22.404  -8.746   4.839  1.00  0.00           H  
ATOM    871  HA  SER A 832      22.207  -7.681   6.816  1.00  0.00           H  
ATOM    872  HB2 SER A 832      25.174  -7.185   6.897  1.00  0.00           H  
ATOM    873  HB3 SER A 832      24.068  -7.511   8.230  1.00  0.00           H  
ATOM    874  HG  SER A 832      23.846  -9.623   6.820  1.00  0.00           H  
ATOM    875  N   ASP A 833      22.470  -5.578   4.871  1.00  0.00           N  
ATOM    876  CA  ASP A 833      22.331  -4.194   4.456  1.00  0.00           C  
ATOM    877  C   ASP A 833      21.104  -3.579   5.105  1.00  0.00           C  
ATOM    878  O   ASP A 833      20.069  -3.389   4.466  1.00  0.00           O  
ATOM    879  CB  ASP A 833      22.230  -4.088   2.937  1.00  0.00           C  
ATOM    880  CG  ASP A 833      22.833  -2.800   2.417  1.00  0.00           C  
ATOM    881  OD1 ASP A 833      22.808  -1.785   3.147  1.00  0.00           O  
ATOM    882  OD2 ASP A 833      23.350  -2.797   1.282  1.00  0.00           O  
ATOM    883  H   ASP A 833      22.098  -6.288   4.298  1.00  0.00           H  
ATOM    884  HA  ASP A 833      23.208  -3.657   4.789  1.00  0.00           H  
ATOM    885  HB2 ASP A 833      22.755  -4.918   2.487  1.00  0.00           H  
ATOM    886  HB3 ASP A 833      21.192  -4.122   2.647  1.00  0.00           H  
ATOM    887  N   PHE A 834      21.228  -3.293   6.390  1.00  0.00           N  
ATOM    888  CA  PHE A 834      20.143  -2.709   7.167  1.00  0.00           C  
ATOM    889  C   PHE A 834      19.691  -1.370   6.592  1.00  0.00           C  
ATOM    890  O   PHE A 834      18.523  -1.005   6.710  1.00  0.00           O  
ATOM    891  CB  PHE A 834      20.569  -2.544   8.628  1.00  0.00           C  
ATOM    892  CG  PHE A 834      21.150  -3.794   9.227  1.00  0.00           C  
ATOM    893  CD1 PHE A 834      20.388  -4.948   9.338  1.00  0.00           C  
ATOM    894  CD2 PHE A 834      22.462  -3.819   9.674  1.00  0.00           C  
ATOM    895  CE1 PHE A 834      20.922  -6.100   9.883  1.00  0.00           C  
ATOM    896  CE2 PHE A 834      23.002  -4.968  10.221  1.00  0.00           C  
ATOM    897  CZ  PHE A 834      22.232  -6.109  10.325  1.00  0.00           C  
ATOM    898  H   PHE A 834      22.079  -3.506   6.837  1.00  0.00           H  
ATOM    899  HA  PHE A 834      19.312  -3.392   7.121  1.00  0.00           H  
ATOM    900  HB2 PHE A 834      21.317  -1.767   8.692  1.00  0.00           H  
ATOM    901  HB3 PHE A 834      19.709  -2.261   9.217  1.00  0.00           H  
ATOM    902  HD1 PHE A 834      19.364  -4.942   8.992  1.00  0.00           H  
ATOM    903  HD2 PHE A 834      23.066  -2.928   9.593  1.00  0.00           H  
ATOM    904  HE1 PHE A 834      20.318  -6.992   9.965  1.00  0.00           H  
ATOM    905  HE2 PHE A 834      24.025  -4.973  10.567  1.00  0.00           H  
ATOM    906  HZ  PHE A 834      22.652  -7.009  10.751  1.00  0.00           H  
ATOM    907  N   ALA A 835      20.609  -0.649   5.960  1.00  0.00           N  
ATOM    908  CA  ALA A 835      20.267   0.611   5.314  1.00  0.00           C  
ATOM    909  C   ALA A 835      19.284   0.369   4.175  1.00  0.00           C  
ATOM    910  O   ALA A 835      18.332   1.130   3.984  1.00  0.00           O  
ATOM    911  CB  ALA A 835      21.520   1.304   4.797  1.00  0.00           C  
ATOM    912  H   ALA A 835      21.537  -0.975   5.923  1.00  0.00           H  
ATOM    913  HA  ALA A 835      19.804   1.251   6.051  1.00  0.00           H  
ATOM    914  HB1 ALA A 835      22.372   0.655   4.932  1.00  0.00           H  
ATOM    915  HB2 ALA A 835      21.400   1.527   3.746  1.00  0.00           H  
ATOM    916  HB3 ALA A 835      21.675   2.222   5.345  1.00  0.00           H  
ATOM    917  N   ALA A 836      19.500  -0.716   3.445  1.00  0.00           N  
ATOM    918  CA  ALA A 836      18.638  -1.056   2.325  1.00  0.00           C  
ATOM    919  C   ALA A 836      17.328  -1.620   2.844  1.00  0.00           C  
ATOM    920  O   ALA A 836      16.259  -1.365   2.287  1.00  0.00           O  
ATOM    921  CB  ALA A 836      19.323  -2.049   1.400  1.00  0.00           C  
ATOM    922  H   ALA A 836      20.241  -1.318   3.684  1.00  0.00           H  
ATOM    923  HA  ALA A 836      18.437  -0.151   1.770  1.00  0.00           H  
ATOM    924  HB1 ALA A 836      20.394  -1.969   1.515  1.00  0.00           H  
ATOM    925  HB2 ALA A 836      19.008  -3.051   1.652  1.00  0.00           H  
ATOM    926  HB3 ALA A 836      19.053  -1.833   0.376  1.00  0.00           H  
ATOM    927  N   LEU A 837      17.424  -2.383   3.925  1.00  0.00           N  
ATOM    928  CA  LEU A 837      16.254  -2.911   4.608  1.00  0.00           C  
ATOM    929  C   LEU A 837      15.332  -1.773   5.019  1.00  0.00           C  
ATOM    930  O   LEU A 837      14.138  -1.794   4.732  1.00  0.00           O  
ATOM    931  CB  LEU A 837      16.682  -3.709   5.840  1.00  0.00           C  
ATOM    932  CG  LEU A 837      16.470  -5.221   5.748  1.00  0.00           C  
ATOM    933  CD1 LEU A 837      16.955  -5.754   4.407  1.00  0.00           C  
ATOM    934  CD2 LEU A 837      17.185  -5.926   6.891  1.00  0.00           C  
ATOM    935  H   LEU A 837      18.317  -2.609   4.268  1.00  0.00           H  
ATOM    936  HA  LEU A 837      15.729  -3.562   3.924  1.00  0.00           H  
ATOM    937  HB2 LEU A 837      17.732  -3.524   6.012  1.00  0.00           H  
ATOM    938  HB3 LEU A 837      16.126  -3.341   6.689  1.00  0.00           H  
ATOM    939  HG  LEU A 837      15.415  -5.435   5.829  1.00  0.00           H  
ATOM    940 HD11 LEU A 837      17.188  -4.928   3.752  1.00  0.00           H  
ATOM    941 HD12 LEU A 837      17.840  -6.355   4.558  1.00  0.00           H  
ATOM    942 HD13 LEU A 837      16.180  -6.361   3.960  1.00  0.00           H  
ATOM    943 HD21 LEU A 837      17.364  -5.223   7.692  1.00  0.00           H  
ATOM    944 HD22 LEU A 837      16.571  -6.737   7.254  1.00  0.00           H  
ATOM    945 HD23 LEU A 837      18.127  -6.319   6.539  1.00  0.00           H  
ATOM    946  N   ALA A 838      15.907  -0.766   5.669  1.00  0.00           N  
ATOM    947  CA  ALA A 838      15.152   0.390   6.130  1.00  0.00           C  
ATOM    948  C   ALA A 838      14.493   1.120   4.965  1.00  0.00           C  
ATOM    949  O   ALA A 838      13.326   1.496   5.047  1.00  0.00           O  
ATOM    950  CB  ALA A 838      16.059   1.336   6.902  1.00  0.00           C  
ATOM    951  H   ALA A 838      16.874  -0.806   5.849  1.00  0.00           H  
ATOM    952  HA  ALA A 838      14.384   0.037   6.803  1.00  0.00           H  
ATOM    953  HB1 ALA A 838      17.042   0.899   6.995  1.00  0.00           H  
ATOM    954  HB2 ALA A 838      16.130   2.276   6.376  1.00  0.00           H  
ATOM    955  HB3 ALA A 838      15.648   1.506   7.887  1.00  0.00           H  
ATOM    956  N   GLN A 839      15.241   1.317   3.884  1.00  0.00           N  
ATOM    957  CA  GLN A 839      14.710   2.001   2.707  1.00  0.00           C  
ATOM    958  C   GLN A 839      13.509   1.253   2.127  1.00  0.00           C  
ATOM    959  O   GLN A 839      12.465   1.846   1.846  1.00  0.00           O  
ATOM    960  CB  GLN A 839      15.798   2.140   1.644  1.00  0.00           C  
ATOM    961  CG  GLN A 839      16.470   3.501   1.643  1.00  0.00           C  
ATOM    962  CD  GLN A 839      15.730   4.516   0.796  1.00  0.00           C  
ATOM    963  OE1 GLN A 839      15.035   5.390   1.316  1.00  0.00           O  
ATOM    964  NE2 GLN A 839      15.864   4.404  -0.515  1.00  0.00           N  
ATOM    965  H   GLN A 839      16.175   1.007   3.881  1.00  0.00           H  
ATOM    966  HA  GLN A 839      14.391   2.985   3.014  1.00  0.00           H  
ATOM    967  HB2 GLN A 839      16.555   1.389   1.818  1.00  0.00           H  
ATOM    968  HB3 GLN A 839      15.358   1.979   0.672  1.00  0.00           H  
ATOM    969  HG2 GLN A 839      16.516   3.866   2.658  1.00  0.00           H  
ATOM    970  HG3 GLN A 839      17.473   3.393   1.255  1.00  0.00           H  
ATOM    971 HE21 GLN A 839      16.425   3.672  -0.863  1.00  0.00           H  
ATOM    972 HE22 GLN A 839      15.411   5.064  -1.089  1.00  0.00           H  
ATOM    973  N   THR A 840      13.656  -0.052   1.965  1.00  0.00           N  
ATOM    974  CA  THR A 840      12.590  -0.873   1.412  1.00  0.00           C  
ATOM    975  C   THR A 840      11.412  -0.967   2.382  1.00  0.00           C  
ATOM    976  O   THR A 840      10.253  -0.904   1.972  1.00  0.00           O  
ATOM    977  CB  THR A 840      13.105  -2.280   1.051  1.00  0.00           C  
ATOM    978  OG1 THR A 840      14.432  -2.177   0.514  1.00  0.00           O  
ATOM    979  CG2 THR A 840      12.196  -2.948   0.029  1.00  0.00           C  
ATOM    980  H   THR A 840      14.502  -0.477   2.224  1.00  0.00           H  
ATOM    981  HA  THR A 840      12.247  -0.398   0.505  1.00  0.00           H  
ATOM    982  HB  THR A 840      13.130  -2.886   1.947  1.00  0.00           H  
ATOM    983  HG1 THR A 840      15.074  -2.200   1.234  1.00  0.00           H  
ATOM    984 HG21 THR A 840      11.454  -2.241  -0.309  1.00  0.00           H  
ATOM    985 HG22 THR A 840      12.784  -3.282  -0.813  1.00  0.00           H  
ATOM    986 HG23 THR A 840      11.703  -3.797   0.483  1.00  0.00           H  
ATOM    987  N   ALA A 841      11.711  -1.085   3.673  1.00  0.00           N  
ATOM    988  CA  ALA A 841      10.675  -1.107   4.699  1.00  0.00           C  
ATOM    989  C   ALA A 841       9.911   0.209   4.709  1.00  0.00           C  
ATOM    990  O   ALA A 841       8.698   0.233   4.914  1.00  0.00           O  
ATOM    991  CB  ALA A 841      11.275  -1.380   6.068  1.00  0.00           C  
ATOM    992  H   ALA A 841      12.653  -1.166   3.944  1.00  0.00           H  
ATOM    993  HA  ALA A 841       9.989  -1.908   4.464  1.00  0.00           H  
ATOM    994  HB1 ALA A 841      12.353  -1.387   5.995  1.00  0.00           H  
ATOM    995  HB2 ALA A 841      10.966  -0.608   6.758  1.00  0.00           H  
ATOM    996  HB3 ALA A 841      10.933  -2.339   6.425  1.00  0.00           H  
ATOM    997  N   HIS A 842      10.639   1.299   4.482  1.00  0.00           N  
ATOM    998  CA  HIS A 842      10.044   2.624   4.349  1.00  0.00           C  
ATOM    999  C   HIS A 842       9.006   2.630   3.234  1.00  0.00           C  
ATOM   1000  O   HIS A 842       7.875   3.086   3.417  1.00  0.00           O  
ATOM   1001  CB  HIS A 842      11.129   3.661   4.037  1.00  0.00           C  
ATOM   1002  CG  HIS A 842      11.408   4.619   5.152  1.00  0.00           C  
ATOM   1003  ND1 HIS A 842      11.689   4.223   6.441  1.00  0.00           N  
ATOM   1004  CD2 HIS A 842      11.460   5.970   5.159  1.00  0.00           C  
ATOM   1005  CE1 HIS A 842      11.902   5.285   7.189  1.00  0.00           C  
ATOM   1006  NE2 HIS A 842      11.771   6.359   6.437  1.00  0.00           N  
ATOM   1007  H   HIS A 842      11.615   1.208   4.420  1.00  0.00           H  
ATOM   1008  HA  HIS A 842       9.566   2.875   5.281  1.00  0.00           H  
ATOM   1009  HB2 HIS A 842      12.051   3.148   3.807  1.00  0.00           H  
ATOM   1010  HB3 HIS A 842      10.823   4.237   3.174  1.00  0.00           H  
ATOM   1011  HD1 HIS A 842      11.716   3.285   6.772  1.00  0.00           H  
ATOM   1012  HD2 HIS A 842      11.286   6.620   4.314  1.00  0.00           H  
ATOM   1013  HE1 HIS A 842      12.147   5.278   8.242  1.00  0.00           H  
ATOM   1014  HE2 HIS A 842      11.746   7.282   6.773  1.00  0.00           H  
ATOM   1015  N   ARG A 843       9.395   2.119   2.075  1.00  0.00           N  
ATOM   1016  CA  ARG A 843       8.493   2.054   0.931  1.00  0.00           C  
ATOM   1017  C   ARG A 843       7.300   1.142   1.219  1.00  0.00           C  
ATOM   1018  O   ARG A 843       6.165   1.462   0.867  1.00  0.00           O  
ATOM   1019  CB  ARG A 843       9.243   1.564  -0.308  1.00  0.00           C  
ATOM   1020  CG  ARG A 843       9.054   2.457  -1.524  1.00  0.00           C  
ATOM   1021  CD  ARG A 843       9.085   1.655  -2.816  1.00  0.00           C  
ATOM   1022  NE  ARG A 843      10.327   0.900  -2.970  1.00  0.00           N  
ATOM   1023  CZ  ARG A 843      10.373  -0.403  -3.232  1.00  0.00           C  
ATOM   1024  NH1 ARG A 843       9.244  -1.073  -3.425  1.00  0.00           N  
ATOM   1025  NH2 ARG A 843      11.538  -1.034  -3.332  1.00  0.00           N  
ATOM   1026  H   ARG A 843      10.321   1.789   1.982  1.00  0.00           H  
ATOM   1027  HA  ARG A 843       8.127   3.052   0.745  1.00  0.00           H  
ATOM   1028  HB2 ARG A 843      10.299   1.518  -0.083  1.00  0.00           H  
ATOM   1029  HB3 ARG A 843       8.894   0.573  -0.556  1.00  0.00           H  
ATOM   1030  HG2 ARG A 843       8.099   2.954  -1.446  1.00  0.00           H  
ATOM   1031  HG3 ARG A 843       9.845   3.190  -1.546  1.00  0.00           H  
ATOM   1032  HD2 ARG A 843       8.256   0.962  -2.810  1.00  0.00           H  
ATOM   1033  HD3 ARG A 843       8.980   2.333  -3.648  1.00  0.00           H  
ATOM   1034  HE  ARG A 843      11.178   1.399  -2.863  1.00  0.00           H  
ATOM   1035 HH11 ARG A 843       8.363  -0.609  -3.371  1.00  0.00           H  
ATOM   1036 HH12 ARG A 843       9.276  -2.063  -3.641  1.00  0.00           H  
ATOM   1037 HH21 ARG A 843      12.401  -0.531  -3.219  1.00  0.00           H  
ATOM   1038 HH22 ARG A 843      11.560  -2.035  -3.500  1.00  0.00           H  
ATOM   1039  N   LEU A 844       7.560   0.017   1.877  1.00  0.00           N  
ATOM   1040  CA  LEU A 844       6.515  -0.959   2.179  1.00  0.00           C  
ATOM   1041  C   LEU A 844       5.547  -0.424   3.228  1.00  0.00           C  
ATOM   1042  O   LEU A 844       4.335  -0.615   3.118  1.00  0.00           O  
ATOM   1043  CB  LEU A 844       7.131  -2.277   2.659  1.00  0.00           C  
ATOM   1044  CG  LEU A 844       7.539  -3.260   1.556  1.00  0.00           C  
ATOM   1045  CD1 LEU A 844       7.487  -4.686   2.077  1.00  0.00           C  
ATOM   1046  CD2 LEU A 844       6.643  -3.112   0.334  1.00  0.00           C  
ATOM   1047  H   LEU A 844       8.484  -0.165   2.166  1.00  0.00           H  
ATOM   1048  HA  LEU A 844       5.961  -1.142   1.265  1.00  0.00           H  
ATOM   1049  HB2 LEU A 844       8.007  -2.045   3.246  1.00  0.00           H  
ATOM   1050  HB3 LEU A 844       6.413  -2.771   3.299  1.00  0.00           H  
ATOM   1051  HG  LEU A 844       8.556  -3.053   1.254  1.00  0.00           H  
ATOM   1052 HD11 LEU A 844       7.237  -4.675   3.127  1.00  0.00           H  
ATOM   1053 HD12 LEU A 844       6.737  -5.241   1.533  1.00  0.00           H  
ATOM   1054 HD13 LEU A 844       8.451  -5.154   1.940  1.00  0.00           H  
ATOM   1055 HD21 LEU A 844       5.973  -2.279   0.477  1.00  0.00           H  
ATOM   1056 HD22 LEU A 844       7.254  -2.938  -0.541  1.00  0.00           H  
ATOM   1057 HD23 LEU A 844       6.069  -4.018   0.197  1.00  0.00           H  
ATOM   1058  N   LYS A 845       6.073   0.247   4.245  1.00  0.00           N  
ATOM   1059  CA  LYS A 845       5.226   0.837   5.268  1.00  0.00           C  
ATOM   1060  C   LYS A 845       4.348   1.925   4.659  1.00  0.00           C  
ATOM   1061  O   LYS A 845       3.210   2.128   5.083  1.00  0.00           O  
ATOM   1062  CB  LYS A 845       6.070   1.401   6.417  1.00  0.00           C  
ATOM   1063  CG  LYS A 845       6.610   2.800   6.166  1.00  0.00           C  
ATOM   1064  CD  LYS A 845       7.617   3.203   7.222  1.00  0.00           C  
ATOM   1065  CE  LYS A 845       6.999   3.168   8.604  1.00  0.00           C  
ATOM   1066  NZ  LYS A 845       7.859   3.821   9.621  1.00  0.00           N  
ATOM   1067  H   LYS A 845       7.051   0.335   4.316  1.00  0.00           H  
ATOM   1068  HA  LYS A 845       4.587   0.057   5.654  1.00  0.00           H  
ATOM   1069  HB2 LYS A 845       5.463   1.432   7.310  1.00  0.00           H  
ATOM   1070  HB3 LYS A 845       6.908   0.741   6.587  1.00  0.00           H  
ATOM   1071  HG2 LYS A 845       7.090   2.822   5.199  1.00  0.00           H  
ATOM   1072  HG3 LYS A 845       5.787   3.501   6.178  1.00  0.00           H  
ATOM   1073  HD2 LYS A 845       8.450   2.515   7.192  1.00  0.00           H  
ATOM   1074  HD3 LYS A 845       7.963   4.203   7.015  1.00  0.00           H  
ATOM   1075  HE2 LYS A 845       6.047   3.678   8.571  1.00  0.00           H  
ATOM   1076  HE3 LYS A 845       6.843   2.135   8.884  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 845       8.862   3.571   9.459  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 845       7.758   4.857   9.566  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 845       7.584   3.506  10.576  1.00  0.00           H  
ATOM   1080  N   GLY A 846       4.881   2.609   3.652  1.00  0.00           N  
ATOM   1081  CA  GLY A 846       4.120   3.631   2.970  1.00  0.00           C  
ATOM   1082  C   GLY A 846       2.967   3.059   2.171  1.00  0.00           C  
ATOM   1083  O   GLY A 846       1.847   3.557   2.258  1.00  0.00           O  
ATOM   1084  H   GLY A 846       5.808   2.425   3.382  1.00  0.00           H  
ATOM   1085  HA2 GLY A 846       3.728   4.321   3.705  1.00  0.00           H  
ATOM   1086  HA3 GLY A 846       4.774   4.168   2.304  1.00  0.00           H  
ATOM   1087  N   VAL A 847       3.228   2.002   1.405  1.00  0.00           N  
ATOM   1088  CA  VAL A 847       2.199   1.419   0.547  1.00  0.00           C  
ATOM   1089  C   VAL A 847       1.102   0.732   1.364  1.00  0.00           C  
ATOM   1090  O   VAL A 847      -0.073   0.810   1.008  1.00  0.00           O  
ATOM   1091  CB  VAL A 847       2.787   0.428  -0.489  1.00  0.00           C  
ATOM   1092  CG1 VAL A 847       3.587   1.179  -1.543  1.00  0.00           C  
ATOM   1093  CG2 VAL A 847       3.644  -0.637   0.174  1.00  0.00           C  
ATOM   1094  H   VAL A 847       4.130   1.613   1.411  1.00  0.00           H  
ATOM   1095  HA  VAL A 847       1.744   2.236  -0.001  1.00  0.00           H  
ATOM   1096  HB  VAL A 847       1.968  -0.067  -0.984  1.00  0.00           H  
ATOM   1097 HG11 VAL A 847       3.769   2.188  -1.204  1.00  0.00           H  
ATOM   1098 HG12 VAL A 847       4.529   0.678  -1.706  1.00  0.00           H  
ATOM   1099 HG13 VAL A 847       3.028   1.204  -2.467  1.00  0.00           H  
ATOM   1100 HG21 VAL A 847       3.779  -0.393   1.218  1.00  0.00           H  
ATOM   1101 HG22 VAL A 847       3.155  -1.597   0.089  1.00  0.00           H  
ATOM   1102 HG23 VAL A 847       4.607  -0.680  -0.313  1.00  0.00           H  
ATOM   1103  N   PHE A 848       1.470   0.089   2.469  1.00  0.00           N  
ATOM   1104  CA  PHE A 848       0.483  -0.577   3.312  1.00  0.00           C  
ATOM   1105  C   PHE A 848      -0.351   0.459   4.062  1.00  0.00           C  
ATOM   1106  O   PHE A 848      -1.570   0.320   4.185  1.00  0.00           O  
ATOM   1107  CB  PHE A 848       1.167  -1.545   4.284  1.00  0.00           C  
ATOM   1108  CG  PHE A 848       1.434  -2.902   3.678  1.00  0.00           C  
ATOM   1109  CD1 PHE A 848       0.424  -3.599   3.032  1.00  0.00           C  
ATOM   1110  CD2 PHE A 848       2.694  -3.475   3.751  1.00  0.00           C  
ATOM   1111  CE1 PHE A 848       0.665  -4.841   2.471  1.00  0.00           C  
ATOM   1112  CE2 PHE A 848       2.942  -4.719   3.191  1.00  0.00           C  
ATOM   1113  CZ  PHE A 848       1.927  -5.403   2.550  1.00  0.00           C  
ATOM   1114  H   PHE A 848       2.417   0.060   2.722  1.00  0.00           H  
ATOM   1115  HA  PHE A 848      -0.173  -1.142   2.666  1.00  0.00           H  
ATOM   1116  HB2 PHE A 848       2.113  -1.127   4.595  1.00  0.00           H  
ATOM   1117  HB3 PHE A 848       0.535  -1.685   5.149  1.00  0.00           H  
ATOM   1118  HD1 PHE A 848      -0.562  -3.165   2.967  1.00  0.00           H  
ATOM   1119  HD2 PHE A 848       3.488  -2.942   4.253  1.00  0.00           H  
ATOM   1120  HE1 PHE A 848      -0.131  -5.371   1.970  1.00  0.00           H  
ATOM   1121  HE2 PHE A 848       3.929  -5.152   3.255  1.00  0.00           H  
ATOM   1122  HZ  PHE A 848       2.116  -6.376   2.110  1.00  0.00           H  
ATOM   1123  N   ALA A 849       0.304   1.519   4.531  1.00  0.00           N  
ATOM   1124  CA  ALA A 849      -0.393   2.616   5.189  1.00  0.00           C  
ATOM   1125  C   ALA A 849      -1.300   3.336   4.198  1.00  0.00           C  
ATOM   1126  O   ALA A 849      -2.397   3.767   4.546  1.00  0.00           O  
ATOM   1127  CB  ALA A 849       0.603   3.589   5.804  1.00  0.00           C  
ATOM   1128  H   ALA A 849       1.280   1.561   4.435  1.00  0.00           H  
ATOM   1129  HA  ALA A 849      -0.997   2.202   5.984  1.00  0.00           H  
ATOM   1130  HB1 ALA A 849       1.463   3.683   5.154  1.00  0.00           H  
ATOM   1131  HB2 ALA A 849       0.136   4.556   5.924  1.00  0.00           H  
ATOM   1132  HB3 ALA A 849       0.920   3.219   6.768  1.00  0.00           H  
ATOM   1133  N   MET A 850      -0.830   3.448   2.959  1.00  0.00           N  
ATOM   1134  CA  MET A 850      -1.605   4.054   1.885  1.00  0.00           C  
ATOM   1135  C   MET A 850      -2.843   3.211   1.589  1.00  0.00           C  
ATOM   1136  O   MET A 850      -3.932   3.740   1.362  1.00  0.00           O  
ATOM   1137  CB  MET A 850      -0.731   4.197   0.630  1.00  0.00           C  
ATOM   1138  CG  MET A 850      -1.480   4.055  -0.688  1.00  0.00           C  
ATOM   1139  SD  MET A 850      -0.454   3.368  -2.008  1.00  0.00           S  
ATOM   1140  CE  MET A 850       1.008   4.395  -1.870  1.00  0.00           C  
ATOM   1141  H   MET A 850       0.076   3.121   2.763  1.00  0.00           H  
ATOM   1142  HA  MET A 850      -1.920   5.034   2.213  1.00  0.00           H  
ATOM   1143  HB2 MET A 850      -0.261   5.169   0.645  1.00  0.00           H  
ATOM   1144  HB3 MET A 850       0.040   3.439   0.662  1.00  0.00           H  
ATOM   1145  HG2 MET A 850      -2.329   3.403  -0.537  1.00  0.00           H  
ATOM   1146  HG3 MET A 850      -1.826   5.028  -0.993  1.00  0.00           H  
ATOM   1147  HE1 MET A 850       0.753   5.317  -1.367  1.00  0.00           H  
ATOM   1148  HE2 MET A 850       1.763   3.872  -1.302  1.00  0.00           H  
ATOM   1149  HE3 MET A 850       1.388   4.617  -2.856  1.00  0.00           H  
ATOM   1150  N   LEU A 851      -2.665   1.894   1.608  1.00  0.00           N  
ATOM   1151  CA  LEU A 851      -3.763   0.968   1.370  1.00  0.00           C  
ATOM   1152  C   LEU A 851      -4.626   0.821   2.618  1.00  0.00           C  
ATOM   1153  O   LEU A 851      -5.684   0.192   2.577  1.00  0.00           O  
ATOM   1154  CB  LEU A 851      -3.223  -0.395   0.933  1.00  0.00           C  
ATOM   1155  CG  LEU A 851      -2.625  -0.422  -0.473  1.00  0.00           C  
ATOM   1156  CD1 LEU A 851      -1.732  -1.639  -0.657  1.00  0.00           C  
ATOM   1157  CD2 LEU A 851      -3.726  -0.406  -1.521  1.00  0.00           C  
ATOM   1158  H   LEU A 851      -1.766   1.535   1.777  1.00  0.00           H  
ATOM   1159  HA  LEU A 851      -4.371   1.375   0.574  1.00  0.00           H  
ATOM   1160  HB2 LEU A 851      -2.461  -0.700   1.637  1.00  0.00           H  
ATOM   1161  HB3 LEU A 851      -4.033  -1.109   0.971  1.00  0.00           H  
ATOM   1162  HG  LEU A 851      -2.018   0.463  -0.613  1.00  0.00           H  
ATOM   1163 HD11 LEU A 851      -2.226  -2.513  -0.258  1.00  0.00           H  
ATOM   1164 HD12 LEU A 851      -1.533  -1.786  -1.708  1.00  0.00           H  
ATOM   1165 HD13 LEU A 851      -0.801  -1.482  -0.132  1.00  0.00           H  
ATOM   1166 HD21 LEU A 851      -4.430  -1.200  -1.316  1.00  0.00           H  
ATOM   1167 HD22 LEU A 851      -4.238   0.545  -1.490  1.00  0.00           H  
ATOM   1168 HD23 LEU A 851      -3.295  -0.550  -2.500  1.00  0.00           H  
ATOM   1169  N   ASN A 852      -4.134   1.373   3.732  1.00  0.00           N  
ATOM   1170  CA  ASN A 852      -4.880   1.444   4.996  1.00  0.00           C  
ATOM   1171  C   ASN A 852      -4.880   0.083   5.702  1.00  0.00           C  
ATOM   1172  O   ASN A 852      -5.507  -0.104   6.748  1.00  0.00           O  
ATOM   1173  CB  ASN A 852      -6.307   2.011   4.763  1.00  0.00           C  
ATOM   1174  CG  ASN A 852      -7.447   1.091   5.176  1.00  0.00           C  
ATOM   1175  OD1 ASN A 852      -8.092   1.303   6.205  1.00  0.00           O  
ATOM   1176  ND2 ASN A 852      -7.721   0.083   4.365  1.00  0.00           N  
ATOM   1177  H   ASN A 852      -3.216   1.728   3.711  1.00  0.00           H  
ATOM   1178  HA  ASN A 852      -4.343   2.136   5.631  1.00  0.00           H  
ATOM   1179  HB2 ASN A 852      -6.407   2.928   5.322  1.00  0.00           H  
ATOM   1180  HB3 ASN A 852      -6.419   2.235   3.711  1.00  0.00           H  
ATOM   1181 HD21 ASN A 852      -7.176  -0.015   3.547  1.00  0.00           H  
ATOM   1182 HD22 ASN A 852      -8.450  -0.524   4.606  1.00  0.00           H  
ATOM   1183  N   LEU A 853      -4.113  -0.845   5.139  1.00  0.00           N  
ATOM   1184  CA  LEU A 853      -3.949  -2.177   5.700  1.00  0.00           C  
ATOM   1185  C   LEU A 853      -3.223  -2.109   7.041  1.00  0.00           C  
ATOM   1186  O   LEU A 853      -1.993  -2.117   7.091  1.00  0.00           O  
ATOM   1187  CB  LEU A 853      -3.165  -3.047   4.716  1.00  0.00           C  
ATOM   1188  CG  LEU A 853      -3.973  -4.157   4.044  1.00  0.00           C  
ATOM   1189  CD1 LEU A 853      -4.827  -3.596   2.916  1.00  0.00           C  
ATOM   1190  CD2 LEU A 853      -3.051  -5.245   3.521  1.00  0.00           C  
ATOM   1191  H   LEU A 853      -3.630  -0.620   4.317  1.00  0.00           H  
ATOM   1192  HA  LEU A 853      -4.930  -2.606   5.851  1.00  0.00           H  
ATOM   1193  HB2 LEU A 853      -2.767  -2.403   3.946  1.00  0.00           H  
ATOM   1194  HB3 LEU A 853      -2.339  -3.498   5.244  1.00  0.00           H  
ATOM   1195  HG  LEU A 853      -4.635  -4.599   4.772  1.00  0.00           H  
ATOM   1196 HD11 LEU A 853      -4.193  -3.097   2.198  1.00  0.00           H  
ATOM   1197 HD12 LEU A 853      -5.355  -4.403   2.429  1.00  0.00           H  
ATOM   1198 HD13 LEU A 853      -5.539  -2.891   3.318  1.00  0.00           H  
ATOM   1199 HD21 LEU A 853      -2.046  -4.857   3.432  1.00  0.00           H  
ATOM   1200 HD22 LEU A 853      -3.053  -6.081   4.205  1.00  0.00           H  
ATOM   1201 HD23 LEU A 853      -3.394  -5.575   2.551  1.00  0.00           H  
ATOM   1202  N   VAL A 854      -3.998  -2.040   8.118  1.00  0.00           N  
ATOM   1203  CA  VAL A 854      -3.454  -1.859   9.461  1.00  0.00           C  
ATOM   1204  C   VAL A 854      -2.431  -2.940   9.828  1.00  0.00           C  
ATOM   1205  O   VAL A 854      -1.278  -2.610  10.099  1.00  0.00           O  
ATOM   1206  CB  VAL A 854      -4.571  -1.818  10.529  1.00  0.00           C  
ATOM   1207  CG1 VAL A 854      -4.011  -1.386  11.876  1.00  0.00           C  
ATOM   1208  CG2 VAL A 854      -5.697  -0.893  10.097  1.00  0.00           C  
ATOM   1209  H   VAL A 854      -4.969  -2.107   8.007  1.00  0.00           H  
ATOM   1210  HA  VAL A 854      -2.951  -0.901   9.472  1.00  0.00           H  
ATOM   1211  HB  VAL A 854      -4.975  -2.817  10.637  1.00  0.00           H  
ATOM   1212 HG11 VAL A 854      -3.453  -0.470  11.756  1.00  0.00           H  
ATOM   1213 HG12 VAL A 854      -4.824  -1.226  12.569  1.00  0.00           H  
ATOM   1214 HG13 VAL A 854      -3.358  -2.156  12.258  1.00  0.00           H  
ATOM   1215 HG21 VAL A 854      -5.283   0.055   9.786  1.00  0.00           H  
ATOM   1216 HG22 VAL A 854      -6.234  -1.339   9.274  1.00  0.00           H  
ATOM   1217 HG23 VAL A 854      -6.373  -0.737  10.924  1.00  0.00           H  
ATOM   1218  N   PRO A 855      -2.816  -4.240   9.843  1.00  0.00           N  
ATOM   1219  CA  PRO A 855      -1.896  -5.324  10.212  1.00  0.00           C  
ATOM   1220  C   PRO A 855      -0.630  -5.334   9.356  1.00  0.00           C  
ATOM   1221  O   PRO A 855       0.472  -5.519   9.871  1.00  0.00           O  
ATOM   1222  CB  PRO A 855      -2.712  -6.608   9.994  1.00  0.00           C  
ATOM   1223  CG  PRO A 855      -3.911  -6.201   9.205  1.00  0.00           C  
ATOM   1224  CD  PRO A 855      -4.159  -4.755   9.516  1.00  0.00           C  
ATOM   1225  HA  PRO A 855      -1.613  -5.253  11.253  1.00  0.00           H  
ATOM   1226  HB2 PRO A 855      -2.116  -7.326   9.453  1.00  0.00           H  
ATOM   1227  HB3 PRO A 855      -2.996  -7.021  10.951  1.00  0.00           H  
ATOM   1228  HG2 PRO A 855      -3.712  -6.326   8.151  1.00  0.00           H  
ATOM   1229  HG3 PRO A 855      -4.762  -6.797   9.499  1.00  0.00           H  
ATOM   1230  HD2 PRO A 855      -4.567  -4.248   8.654  1.00  0.00           H  
ATOM   1231  HD3 PRO A 855      -4.823  -4.660  10.362  1.00  0.00           H  
ATOM   1232  N   GLY A 856      -0.790  -5.119   8.053  1.00  0.00           N  
ATOM   1233  CA  GLY A 856       0.354  -5.074   7.160  1.00  0.00           C  
ATOM   1234  C   GLY A 856       1.282  -3.918   7.475  1.00  0.00           C  
ATOM   1235  O   GLY A 856       2.503  -4.091   7.553  1.00  0.00           O  
ATOM   1236  H   GLY A 856      -1.691  -4.990   7.695  1.00  0.00           H  
ATOM   1237  HA2 GLY A 856       0.903  -5.998   7.248  1.00  0.00           H  
ATOM   1238  HA3 GLY A 856       0.000  -4.972   6.145  1.00  0.00           H  
ATOM   1239  N   LYS A 857       0.702  -2.738   7.671  1.00  0.00           N  
ATOM   1240  CA  LYS A 857       1.475  -1.541   7.975  1.00  0.00           C  
ATOM   1241  C   LYS A 857       2.120  -1.658   9.358  1.00  0.00           C  
ATOM   1242  O   LYS A 857       3.258  -1.235   9.560  1.00  0.00           O  
ATOM   1243  CB  LYS A 857       0.574  -0.300   7.868  1.00  0.00           C  
ATOM   1244  CG  LYS A 857       0.906   0.818   8.845  1.00  0.00           C  
ATOM   1245  CD  LYS A 857      -0.249   1.084   9.798  1.00  0.00           C  
ATOM   1246  CE  LYS A 857      -1.384   1.828   9.112  1.00  0.00           C  
ATOM   1247  NZ  LYS A 857      -1.674   3.129   9.769  1.00  0.00           N  
ATOM   1248  H   LYS A 857      -0.276  -2.671   7.607  1.00  0.00           H  
ATOM   1249  HA  LYS A 857       2.263  -1.466   7.237  1.00  0.00           H  
ATOM   1250  HB2 LYS A 857       0.655   0.096   6.869  1.00  0.00           H  
ATOM   1251  HB3 LYS A 857      -0.448  -0.601   8.032  1.00  0.00           H  
ATOM   1252  HG2 LYS A 857       1.775   0.536   9.419  1.00  0.00           H  
ATOM   1253  HG3 LYS A 857       1.116   1.718   8.287  1.00  0.00           H  
ATOM   1254  HD2 LYS A 857      -0.621   0.141  10.166  1.00  0.00           H  
ATOM   1255  HD3 LYS A 857       0.112   1.679  10.624  1.00  0.00           H  
ATOM   1256  HE2 LYS A 857      -1.110   2.011   8.083  1.00  0.00           H  
ATOM   1257  HE3 LYS A 857      -2.271   1.213   9.143  1.00  0.00           H  
ATOM   1258  HZ1 LYS A 857      -1.517   3.056  10.798  1.00  0.00           H  
ATOM   1259  HZ2 LYS A 857      -1.048   3.872   9.389  1.00  0.00           H  
ATOM   1260  HZ3 LYS A 857      -2.664   3.406   9.600  1.00  0.00           H  
ATOM   1261  N   GLN A 858       1.395  -2.252  10.301  1.00  0.00           N  
ATOM   1262  CA  GLN A 858       1.931  -2.522  11.623  1.00  0.00           C  
ATOM   1263  C   GLN A 858       3.132  -3.456  11.526  1.00  0.00           C  
ATOM   1264  O   GLN A 858       4.098  -3.326  12.280  1.00  0.00           O  
ATOM   1265  CB  GLN A 858       0.852  -3.143  12.507  1.00  0.00           C  
ATOM   1266  CG  GLN A 858       0.547  -2.334  13.754  1.00  0.00           C  
ATOM   1267  CD  GLN A 858      -0.111  -1.003  13.449  1.00  0.00           C  
ATOM   1268  OE1 GLN A 858       0.453  -0.160  12.752  1.00  0.00           O  
ATOM   1269  NE2 GLN A 858      -1.302  -0.793  13.983  1.00  0.00           N  
ATOM   1270  H   GLN A 858       0.467  -2.502  10.109  1.00  0.00           H  
ATOM   1271  HA  GLN A 858       2.247  -1.583  12.055  1.00  0.00           H  
ATOM   1272  HB2 GLN A 858      -0.059  -3.235  11.934  1.00  0.00           H  
ATOM   1273  HB3 GLN A 858       1.176  -4.128  12.811  1.00  0.00           H  
ATOM   1274  HG2 GLN A 858      -0.114  -2.908  14.381  1.00  0.00           H  
ATOM   1275  HG3 GLN A 858       1.472  -2.149  14.277  1.00  0.00           H  
ATOM   1276 HE21 GLN A 858      -1.691  -1.500  14.547  1.00  0.00           H  
ATOM   1277 HE22 GLN A 858      -1.760   0.057  13.781  1.00  0.00           H  
ATOM   1278  N   LEU A 859       3.063  -4.395  10.588  1.00  0.00           N  
ATOM   1279  CA  LEU A 859       4.159  -5.322  10.351  1.00  0.00           C  
ATOM   1280  C   LEU A 859       5.412  -4.575   9.910  1.00  0.00           C  
ATOM   1281  O   LEU A 859       6.488  -4.779  10.473  1.00  0.00           O  
ATOM   1282  CB  LEU A 859       3.773  -6.353   9.288  1.00  0.00           C  
ATOM   1283  CG  LEU A 859       2.978  -7.555   9.799  1.00  0.00           C  
ATOM   1284  CD1 LEU A 859       2.397  -8.343   8.636  1.00  0.00           C  
ATOM   1285  CD2 LEU A 859       3.855  -8.447  10.663  1.00  0.00           C  
ATOM   1286  H   LEU A 859       2.244  -4.476  10.050  1.00  0.00           H  
ATOM   1287  HA  LEU A 859       4.366  -5.834  11.278  1.00  0.00           H  
ATOM   1288  HB2 LEU A 859       3.184  -5.853   8.531  1.00  0.00           H  
ATOM   1289  HB3 LEU A 859       4.678  -6.718   8.827  1.00  0.00           H  
ATOM   1290  HG  LEU A 859       2.157  -7.203  10.406  1.00  0.00           H  
ATOM   1291 HD11 LEU A 859       3.066  -8.281   7.788  1.00  0.00           H  
ATOM   1292 HD12 LEU A 859       2.279  -9.377   8.923  1.00  0.00           H  
ATOM   1293 HD13 LEU A 859       1.436  -7.932   8.367  1.00  0.00           H  
ATOM   1294 HD21 LEU A 859       4.593  -7.843  11.172  1.00  0.00           H  
ATOM   1295 HD22 LEU A 859       3.242  -8.955  11.394  1.00  0.00           H  
ATOM   1296 HD23 LEU A 859       4.352  -9.178  10.042  1.00  0.00           H  
ATOM   1297  N   CYS A 860       5.273  -3.691   8.924  1.00  0.00           N  
ATOM   1298  CA  CYS A 860       6.426  -2.962   8.406  1.00  0.00           C  
ATOM   1299  C   CYS A 860       6.933  -1.930   9.415  1.00  0.00           C  
ATOM   1300  O   CYS A 860       8.135  -1.696   9.514  1.00  0.00           O  
ATOM   1301  CB  CYS A 860       6.114  -2.285   7.067  1.00  0.00           C  
ATOM   1302  SG  CYS A 860       4.358  -2.081   6.712  1.00  0.00           S  
ATOM   1303  H   CYS A 860       4.380  -3.530   8.538  1.00  0.00           H  
ATOM   1304  HA  CYS A 860       7.212  -3.686   8.246  1.00  0.00           H  
ATOM   1305  HB2 CYS A 860       6.563  -1.304   7.057  1.00  0.00           H  
ATOM   1306  HB3 CYS A 860       6.539  -2.876   6.269  1.00  0.00           H  
ATOM   1307  HG  CYS A 860       3.773  -3.271   6.805  1.00  0.00           H  
ATOM   1308  N   GLU A 861       6.018  -1.322  10.168  1.00  0.00           N  
ATOM   1309  CA  GLU A 861       6.397  -0.356  11.200  1.00  0.00           C  
ATOM   1310  C   GLU A 861       7.216  -1.036  12.290  1.00  0.00           C  
ATOM   1311  O   GLU A 861       8.257  -0.530  12.713  1.00  0.00           O  
ATOM   1312  CB  GLU A 861       5.156   0.299  11.809  1.00  0.00           C  
ATOM   1313  CG  GLU A 861       4.605   1.440  10.970  1.00  0.00           C  
ATOM   1314  CD  GLU A 861       5.216   2.783  11.320  1.00  0.00           C  
ATOM   1315  OE1 GLU A 861       6.380   2.825  11.782  1.00  0.00           O  
ATOM   1316  OE2 GLU A 861       4.541   3.809  11.115  1.00  0.00           O  
ATOM   1317  H   GLU A 861       5.066  -1.517  10.018  1.00  0.00           H  
ATOM   1318  HA  GLU A 861       7.006   0.405  10.734  1.00  0.00           H  
ATOM   1319  HB2 GLU A 861       4.382  -0.447  11.918  1.00  0.00           H  
ATOM   1320  HB3 GLU A 861       5.409   0.688  12.784  1.00  0.00           H  
ATOM   1321  HG2 GLU A 861       4.810   1.233   9.931  1.00  0.00           H  
ATOM   1322  HG3 GLU A 861       3.537   1.497  11.121  1.00  0.00           H  
ATOM   1323  N   THR A 862       6.751  -2.194  12.734  1.00  0.00           N  
ATOM   1324  CA  THR A 862       7.482  -2.966  13.722  1.00  0.00           C  
ATOM   1325  C   THR A 862       8.809  -3.445  13.139  1.00  0.00           C  
ATOM   1326  O   THR A 862       9.828  -3.466  13.830  1.00  0.00           O  
ATOM   1327  CB  THR A 862       6.659  -4.171  14.220  1.00  0.00           C  
ATOM   1328  OG1 THR A 862       5.357  -3.732  14.630  1.00  0.00           O  
ATOM   1329  CG2 THR A 862       7.353  -4.862  15.385  1.00  0.00           C  
ATOM   1330  H   THR A 862       5.898  -2.535  12.389  1.00  0.00           H  
ATOM   1331  HA  THR A 862       7.684  -2.319  14.565  1.00  0.00           H  
ATOM   1332  HB  THR A 862       6.554  -4.878  13.411  1.00  0.00           H  
ATOM   1333  HG1 THR A 862       4.797  -3.613  13.851  1.00  0.00           H  
ATOM   1334 HG21 THR A 862       8.414  -4.660  15.344  1.00  0.00           H  
ATOM   1335 HG22 THR A 862       6.951  -4.491  16.315  1.00  0.00           H  
ATOM   1336 HG23 THR A 862       7.188  -5.928  15.321  1.00  0.00           H  
ATOM   1337  N   LEU A 863       8.793  -3.802  11.856  1.00  0.00           N  
ATOM   1338  CA  LEU A 863      10.005  -4.205  11.156  1.00  0.00           C  
ATOM   1339  C   LEU A 863      11.024  -3.071  11.161  1.00  0.00           C  
ATOM   1340  O   LEU A 863      12.208  -3.296  11.401  1.00  0.00           O  
ATOM   1341  CB  LEU A 863       9.687  -4.613   9.715  1.00  0.00           C  
ATOM   1342  CG  LEU A 863      10.068  -6.046   9.347  1.00  0.00           C  
ATOM   1343  CD1 LEU A 863       9.637  -6.361   7.925  1.00  0.00           C  
ATOM   1344  CD2 LEU A 863      11.564  -6.259   9.510  1.00  0.00           C  
ATOM   1345  H   LEU A 863       7.938  -3.801  11.370  1.00  0.00           H  
ATOM   1346  HA  LEU A 863      10.425  -5.052  11.679  1.00  0.00           H  
ATOM   1347  HB2 LEU A 863       8.625  -4.492   9.557  1.00  0.00           H  
ATOM   1348  HB3 LEU A 863      10.211  -3.944   9.050  1.00  0.00           H  
ATOM   1349  HG  LEU A 863       9.558  -6.731  10.011  1.00  0.00           H  
ATOM   1350 HD11 LEU A 863       9.352  -5.446   7.425  1.00  0.00           H  
ATOM   1351 HD12 LEU A 863      10.455  -6.824   7.393  1.00  0.00           H  
ATOM   1352 HD13 LEU A 863       8.793  -7.035   7.947  1.00  0.00           H  
ATOM   1353 HD21 LEU A 863      11.899  -5.782  10.420  1.00  0.00           H  
ATOM   1354 HD22 LEU A 863      11.775  -7.317   9.562  1.00  0.00           H  
ATOM   1355 HD23 LEU A 863      12.085  -5.830   8.667  1.00  0.00           H  
ATOM   1356  N   GLU A 864      10.552  -1.857  10.907  1.00  0.00           N  
ATOM   1357  CA  GLU A 864      11.402  -0.673  10.950  1.00  0.00           C  
ATOM   1358  C   GLU A 864      12.059  -0.539  12.319  1.00  0.00           C  
ATOM   1359  O   GLU A 864      13.261  -0.295  12.428  1.00  0.00           O  
ATOM   1360  CB  GLU A 864      10.580   0.576  10.647  1.00  0.00           C  
ATOM   1361  CG  GLU A 864      10.263   0.751   9.174  1.00  0.00           C  
ATOM   1362  CD  GLU A 864      10.806   2.047   8.625  1.00  0.00           C  
ATOM   1363  OE1 GLU A 864      10.325   3.120   9.042  1.00  0.00           O  
ATOM   1364  OE2 GLU A 864      11.720   2.000   7.782  1.00  0.00           O  
ATOM   1365  H   GLU A 864       9.604  -1.753  10.670  1.00  0.00           H  
ATOM   1366  HA  GLU A 864      12.172  -0.784  10.199  1.00  0.00           H  
ATOM   1367  HB2 GLU A 864       9.649   0.520  11.190  1.00  0.00           H  
ATOM   1368  HB3 GLU A 864      11.129   1.445  10.981  1.00  0.00           H  
ATOM   1369  HG2 GLU A 864      10.700  -0.068   8.622  1.00  0.00           H  
ATOM   1370  HG3 GLU A 864       9.190   0.742   9.046  1.00  0.00           H  
ATOM   1371  N   HIS A 865      11.260  -0.717  13.362  1.00  0.00           N  
ATOM   1372  CA  HIS A 865      11.762  -0.668  14.729  1.00  0.00           C  
ATOM   1373  C   HIS A 865      12.739  -1.812  14.979  1.00  0.00           C  
ATOM   1374  O   HIS A 865      13.695  -1.663  15.732  1.00  0.00           O  
ATOM   1375  CB  HIS A 865      10.599  -0.736  15.725  1.00  0.00           C  
ATOM   1376  CG  HIS A 865      10.968  -0.328  17.122  1.00  0.00           C  
ATOM   1377  ND1 HIS A 865      10.819   0.958  17.595  1.00  0.00           N  
ATOM   1378  CD2 HIS A 865      11.474  -1.048  18.153  1.00  0.00           C  
ATOM   1379  CE1 HIS A 865      11.220   1.013  18.852  1.00  0.00           C  
ATOM   1380  NE2 HIS A 865      11.623  -0.191  19.213  1.00  0.00           N  
ATOM   1381  H   HIS A 865      10.302  -0.883  13.208  1.00  0.00           H  
ATOM   1382  HA  HIS A 865      12.289   0.271  14.857  1.00  0.00           H  
ATOM   1383  HB2 HIS A 865       9.810  -0.082  15.389  1.00  0.00           H  
ATOM   1384  HB3 HIS A 865      10.227  -1.750  15.762  1.00  0.00           H  
ATOM   1385  HD1 HIS A 865      10.454   1.721  17.083  1.00  0.00           H  
ATOM   1386  HD2 HIS A 865      11.717  -2.102  18.142  1.00  0.00           H  
ATOM   1387  HE1 HIS A 865      11.217   1.892  19.480  1.00  0.00           H  
ATOM   1388  HE2 HIS A 865      11.950  -0.439  20.114  1.00  0.00           H  
ATOM   1389  N   LEU A 866      12.499  -2.951  14.347  1.00  0.00           N  
ATOM   1390  CA  LEU A 866      13.395  -4.091  14.478  1.00  0.00           C  
ATOM   1391  C   LEU A 866      14.728  -3.801  13.793  1.00  0.00           C  
ATOM   1392  O   LEU A 866      15.789  -4.144  14.309  1.00  0.00           O  
ATOM   1393  CB  LEU A 866      12.757  -5.349  13.887  1.00  0.00           C  
ATOM   1394  CG  LEU A 866      11.618  -5.944  14.715  1.00  0.00           C  
ATOM   1395  CD1 LEU A 866      10.723  -6.807  13.844  1.00  0.00           C  
ATOM   1396  CD2 LEU A 866      12.168  -6.749  15.882  1.00  0.00           C  
ATOM   1397  H   LEU A 866      11.693  -3.033  13.787  1.00  0.00           H  
ATOM   1398  HA  LEU A 866      13.576  -4.250  15.531  1.00  0.00           H  
ATOM   1399  HB2 LEU A 866      12.372  -5.104  12.907  1.00  0.00           H  
ATOM   1400  HB3 LEU A 866      13.524  -6.101  13.777  1.00  0.00           H  
ATOM   1401  HG  LEU A 866      11.018  -5.140  15.116  1.00  0.00           H  
ATOM   1402 HD11 LEU A 866      11.267  -7.117  12.963  1.00  0.00           H  
ATOM   1403 HD12 LEU A 866      10.412  -7.679  14.399  1.00  0.00           H  
ATOM   1404 HD13 LEU A 866       9.854  -6.239  13.547  1.00  0.00           H  
ATOM   1405 HD21 LEU A 866      13.011  -6.229  16.312  1.00  0.00           H  
ATOM   1406 HD22 LEU A 866      11.399  -6.870  16.631  1.00  0.00           H  
ATOM   1407 HD23 LEU A 866      12.486  -7.720  15.534  1.00  0.00           H  
ATOM   1408  N   ILE A 867      14.664  -3.153  12.635  1.00  0.00           N  
ATOM   1409  CA  ILE A 867      15.865  -2.765  11.906  1.00  0.00           C  
ATOM   1410  C   ILE A 867      16.642  -1.700  12.678  1.00  0.00           C  
ATOM   1411  O   ILE A 867      17.860  -1.791  12.820  1.00  0.00           O  
ATOM   1412  CB  ILE A 867      15.522  -2.237  10.491  1.00  0.00           C  
ATOM   1413  CG1 ILE A 867      14.845  -3.331   9.665  1.00  0.00           C  
ATOM   1414  CG2 ILE A 867      16.773  -1.742   9.779  1.00  0.00           C  
ATOM   1415  CD1 ILE A 867      13.956  -2.796   8.562  1.00  0.00           C  
ATOM   1416  H   ILE A 867      13.781  -2.940  12.253  1.00  0.00           H  
ATOM   1417  HA  ILE A 867      16.486  -3.642  11.798  1.00  0.00           H  
ATOM   1418  HB  ILE A 867      14.843  -1.405  10.596  1.00  0.00           H  
ATOM   1419 HG12 ILE A 867      15.603  -3.949   9.208  1.00  0.00           H  
ATOM   1420 HG13 ILE A 867      14.237  -3.938  10.319  1.00  0.00           H  
ATOM   1421 HG21 ILE A 867      17.505  -1.432  10.510  1.00  0.00           H  
ATOM   1422 HG22 ILE A 867      17.182  -2.539   9.176  1.00  0.00           H  
ATOM   1423 HG23 ILE A 867      16.519  -0.905   9.145  1.00  0.00           H  
ATOM   1424 HD11 ILE A 867      13.376  -1.965   8.936  1.00  0.00           H  
ATOM   1425 HD12 ILE A 867      14.568  -2.466   7.736  1.00  0.00           H  
ATOM   1426 HD13 ILE A 867      13.291  -3.579   8.227  1.00  0.00           H  
ATOM   1427  N   ARG A 868      15.923  -0.706  13.194  1.00  0.00           N  
ATOM   1428  CA  ARG A 868      16.540   0.369  13.967  1.00  0.00           C  
ATOM   1429  C   ARG A 868      17.208  -0.180  15.226  1.00  0.00           C  
ATOM   1430  O   ARG A 868      18.250   0.315  15.652  1.00  0.00           O  
ATOM   1431  CB  ARG A 868      15.497   1.442  14.330  1.00  0.00           C  
ATOM   1432  CG  ARG A 868      14.670   1.131  15.564  1.00  0.00           C  
ATOM   1433  CD  ARG A 868      15.199   1.825  16.811  1.00  0.00           C  
ATOM   1434  NE  ARG A 868      16.043   2.980  16.507  1.00  0.00           N  
ATOM   1435  CZ  ARG A 868      17.225   3.209  17.082  1.00  0.00           C  
ATOM   1436  NH1 ARG A 868      17.711   2.367  17.985  1.00  0.00           N  
ATOM   1437  NH2 ARG A 868      17.926   4.283  16.747  1.00  0.00           N  
ATOM   1438  H   ARG A 868      14.950  -0.689  13.040  1.00  0.00           H  
ATOM   1439  HA  ARG A 868      17.299   0.820  13.347  1.00  0.00           H  
ATOM   1440  HB2 ARG A 868      16.002   2.375  14.500  1.00  0.00           H  
ATOM   1441  HB3 ARG A 868      14.820   1.563  13.502  1.00  0.00           H  
ATOM   1442  HG2 ARG A 868      13.658   1.453  15.395  1.00  0.00           H  
ATOM   1443  HG3 ARG A 868      14.684   0.062  15.728  1.00  0.00           H  
ATOM   1444  HD2 ARG A 868      14.359   2.145  17.396  1.00  0.00           H  
ATOM   1445  HD3 ARG A 868      15.776   1.112  17.381  1.00  0.00           H  
ATOM   1446  HE  ARG A 868      15.709   3.624  15.835  1.00  0.00           H  
ATOM   1447 HH11 ARG A 868      17.190   1.542  18.251  1.00  0.00           H  
ATOM   1448 HH12 ARG A 868      18.598   2.547  18.416  1.00  0.00           H  
ATOM   1449 HH21 ARG A 868      17.568   4.930  16.067  1.00  0.00           H  
ATOM   1450 HH22 ARG A 868      18.822   4.457  17.176  1.00  0.00           H  
ATOM   1451  N   GLU A 869      16.607  -1.211  15.813  1.00  0.00           N  
ATOM   1452  CA  GLU A 869      17.121  -1.795  17.044  1.00  0.00           C  
ATOM   1453  C   GLU A 869      18.109  -2.918  16.738  1.00  0.00           C  
ATOM   1454  O   GLU A 869      18.676  -3.526  17.647  1.00  0.00           O  
ATOM   1455  CB  GLU A 869      15.964  -2.325  17.897  1.00  0.00           C  
ATOM   1456  CG  GLU A 869      15.102  -1.238  18.520  1.00  0.00           C  
ATOM   1457  CD  GLU A 869      15.831  -0.419  19.564  1.00  0.00           C  
ATOM   1458  OE1 GLU A 869      16.855   0.202  19.231  1.00  0.00           O  
ATOM   1459  OE2 GLU A 869      15.362  -0.372  20.718  1.00  0.00           O  
ATOM   1460  H   GLU A 869      15.794  -1.585  15.409  1.00  0.00           H  
ATOM   1461  HA  GLU A 869      17.632  -1.016  17.590  1.00  0.00           H  
ATOM   1462  HB2 GLU A 869      15.326  -2.928  17.271  1.00  0.00           H  
ATOM   1463  HB3 GLU A 869      16.364  -2.939  18.691  1.00  0.00           H  
ATOM   1464  HG2 GLU A 869      14.768  -0.573  17.738  1.00  0.00           H  
ATOM   1465  HG3 GLU A 869      14.245  -1.702  18.985  1.00  0.00           H  
ATOM   1466  N   LYS A 870      18.314  -3.167  15.446  1.00  0.00           N  
ATOM   1467  CA  LYS A 870      19.199  -4.223  14.968  1.00  0.00           C  
ATOM   1468  C   LYS A 870      18.829  -5.588  15.549  1.00  0.00           C  
ATOM   1469  O   LYS A 870      19.697  -6.366  15.947  1.00  0.00           O  
ATOM   1470  CB  LYS A 870      20.656  -3.883  15.278  1.00  0.00           C  
ATOM   1471  CG  LYS A 870      21.510  -3.747  14.033  1.00  0.00           C  
ATOM   1472  CD  LYS A 870      21.746  -2.290  13.671  1.00  0.00           C  
ATOM   1473  CE  LYS A 870      23.082  -2.104  12.969  1.00  0.00           C  
ATOM   1474  NZ  LYS A 870      24.084  -1.450  13.847  1.00  0.00           N  
ATOM   1475  H   LYS A 870      17.864  -2.605  14.782  1.00  0.00           H  
ATOM   1476  HA  LYS A 870      19.083  -4.275  13.895  1.00  0.00           H  
ATOM   1477  HB2 LYS A 870      20.689  -2.949  15.819  1.00  0.00           H  
ATOM   1478  HB3 LYS A 870      21.074  -4.664  15.894  1.00  0.00           H  
ATOM   1479  HG2 LYS A 870      22.458  -4.221  14.209  1.00  0.00           H  
ATOM   1480  HG3 LYS A 870      21.009  -4.236  13.209  1.00  0.00           H  
ATOM   1481  HD2 LYS A 870      20.956  -1.958  13.016  1.00  0.00           H  
ATOM   1482  HD3 LYS A 870      21.740  -1.699  14.576  1.00  0.00           H  
ATOM   1483  HE2 LYS A 870      23.455  -3.072  12.670  1.00  0.00           H  
ATOM   1484  HE3 LYS A 870      22.930  -1.492  12.091  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 870      23.700  -1.333  14.811  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 870      24.950  -2.029  13.899  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 870      24.332  -0.508  13.468  1.00  0.00           H  
ATOM   1488  N   ASP A 871      17.537  -5.876  15.585  1.00  0.00           N  
ATOM   1489  CA  ASP A 871      17.060  -7.173  16.038  1.00  0.00           C  
ATOM   1490  C   ASP A 871      16.931  -8.109  14.847  1.00  0.00           C  
ATOM   1491  O   ASP A 871      15.842  -8.302  14.309  1.00  0.00           O  
ATOM   1492  CB  ASP A 871      15.719  -7.043  16.762  1.00  0.00           C  
ATOM   1493  CG  ASP A 871      15.456  -8.213  17.688  1.00  0.00           C  
ATOM   1494  OD1 ASP A 871      14.981  -9.267  17.213  1.00  0.00           O  
ATOM   1495  OD2 ASP A 871      15.728  -8.084  18.901  1.00  0.00           O  
ATOM   1496  H   ASP A 871      16.886  -5.202  15.287  1.00  0.00           H  
ATOM   1497  HA  ASP A 871      17.794  -7.577  16.720  1.00  0.00           H  
ATOM   1498  HB2 ASP A 871      15.719  -6.138  17.349  1.00  0.00           H  
ATOM   1499  HB3 ASP A 871      14.925  -6.996  16.033  1.00  0.00           H  
ATOM   1500  N   VAL A 872      18.062  -8.666  14.430  1.00  0.00           N  
ATOM   1501  CA  VAL A 872      18.126  -9.511  13.238  1.00  0.00           C  
ATOM   1502  C   VAL A 872      17.105 -10.661  13.267  1.00  0.00           C  
ATOM   1503  O   VAL A 872      16.380 -10.854  12.290  1.00  0.00           O  
ATOM   1504  CB  VAL A 872      19.543 -10.083  13.018  1.00  0.00           C  
ATOM   1505  CG1 VAL A 872      19.763 -10.408  11.552  1.00  0.00           C  
ATOM   1506  CG2 VAL A 872      20.604  -9.109  13.512  1.00  0.00           C  
ATOM   1507  H   VAL A 872      18.884  -8.502  14.938  1.00  0.00           H  
ATOM   1508  HA  VAL A 872      17.894  -8.879  12.392  1.00  0.00           H  
ATOM   1509  HB  VAL A 872      19.633 -10.999  13.584  1.00  0.00           H  
ATOM   1510 HG11 VAL A 872      18.998 -11.092  11.216  1.00  0.00           H  
ATOM   1511 HG12 VAL A 872      19.714  -9.499  10.969  1.00  0.00           H  
ATOM   1512 HG13 VAL A 872      20.734 -10.864  11.426  1.00  0.00           H  
ATOM   1513 HG21 VAL A 872      20.416  -8.867  14.549  1.00  0.00           H  
ATOM   1514 HG22 VAL A 872      21.581  -9.562  13.421  1.00  0.00           H  
ATOM   1515 HG23 VAL A 872      20.571  -8.207  12.921  1.00  0.00           H  
ATOM   1516  N   PRO A 873      17.026 -11.453  14.364  1.00  0.00           N  
ATOM   1517  CA  PRO A 873      16.033 -12.529  14.480  1.00  0.00           C  
ATOM   1518  C   PRO A 873      14.600 -12.020  14.319  1.00  0.00           C  
ATOM   1519  O   PRO A 873      13.787 -12.643  13.628  1.00  0.00           O  
ATOM   1520  CB  PRO A 873      16.249 -13.090  15.894  1.00  0.00           C  
ATOM   1521  CG  PRO A 873      17.064 -12.064  16.606  1.00  0.00           C  
ATOM   1522  CD  PRO A 873      17.894 -11.395  15.553  1.00  0.00           C  
ATOM   1523  HA  PRO A 873      16.214 -13.307  13.750  1.00  0.00           H  
ATOM   1524  HB2 PRO A 873      15.291 -13.235  16.375  1.00  0.00           H  
ATOM   1525  HB3 PRO A 873      16.771 -14.031  15.831  1.00  0.00           H  
ATOM   1526  HG2 PRO A 873      16.413 -11.346  17.083  1.00  0.00           H  
ATOM   1527  HG3 PRO A 873      17.699 -12.540  17.337  1.00  0.00           H  
ATOM   1528  HD2 PRO A 873      18.105 -10.371  15.830  1.00  0.00           H  
ATOM   1529  HD3 PRO A 873      18.811 -11.940  15.389  1.00  0.00           H  
ATOM   1530  N   GLY A 874      14.301 -10.889  14.950  1.00  0.00           N  
ATOM   1531  CA  GLY A 874      12.988 -10.287  14.817  1.00  0.00           C  
ATOM   1532  C   GLY A 874      12.709  -9.853  13.396  1.00  0.00           C  
ATOM   1533  O   GLY A 874      11.621 -10.093  12.869  1.00  0.00           O  
ATOM   1534  H   GLY A 874      14.981 -10.453  15.514  1.00  0.00           H  
ATOM   1535  HA2 GLY A 874      12.240 -11.005  15.119  1.00  0.00           H  
ATOM   1536  HA3 GLY A 874      12.929  -9.424  15.465  1.00  0.00           H  
ATOM   1537  N   ILE A 875      13.701  -9.225  12.771  1.00  0.00           N  
ATOM   1538  CA  ILE A 875      13.599  -8.818  11.374  1.00  0.00           C  
ATOM   1539  C   ILE A 875      13.266 -10.017  10.494  1.00  0.00           C  
ATOM   1540  O   ILE A 875      12.314  -9.979   9.717  1.00  0.00           O  
ATOM   1541  CB  ILE A 875      14.913  -8.169  10.868  1.00  0.00           C  
ATOM   1542  CG1 ILE A 875      15.168  -6.838  11.576  1.00  0.00           C  
ATOM   1543  CG2 ILE A 875      14.877  -7.962   9.358  1.00  0.00           C  
ATOM   1544  CD1 ILE A 875      16.614  -6.389  11.519  1.00  0.00           C  
ATOM   1545  H   ILE A 875      14.526  -9.025  13.270  1.00  0.00           H  
ATOM   1546  HA  ILE A 875      12.806  -8.091  11.295  1.00  0.00           H  
ATOM   1547  HB  ILE A 875      15.724  -8.845  11.089  1.00  0.00           H  
ATOM   1548 HG12 ILE A 875      14.563  -6.071  11.115  1.00  0.00           H  
ATOM   1549 HG13 ILE A 875      14.890  -6.933  12.614  1.00  0.00           H  
ATOM   1550 HG21 ILE A 875      13.861  -8.059   9.004  1.00  0.00           H  
ATOM   1551 HG22 ILE A 875      15.249  -6.978   9.122  1.00  0.00           H  
ATOM   1552 HG23 ILE A 875      15.497  -8.705   8.880  1.00  0.00           H  
ATOM   1553 HD11 ILE A 875      17.168  -7.035  10.852  1.00  0.00           H  
ATOM   1554 HD12 ILE A 875      16.661  -5.373  11.156  1.00  0.00           H  
ATOM   1555 HD13 ILE A 875      17.047  -6.437  12.507  1.00  0.00           H  
ATOM   1556  N   GLU A 876      14.036 -11.089  10.656  1.00  0.00           N  
ATOM   1557  CA  GLU A 876      13.848 -12.310   9.879  1.00  0.00           C  
ATOM   1558  C   GLU A 876      12.411 -12.809   9.985  1.00  0.00           C  
ATOM   1559  O   GLU A 876      11.755 -13.087   8.974  1.00  0.00           O  
ATOM   1560  CB  GLU A 876      14.788 -13.399  10.390  1.00  0.00           C  
ATOM   1561  CG  GLU A 876      16.162 -13.381   9.757  1.00  0.00           C  
ATOM   1562  CD  GLU A 876      16.728 -14.773   9.604  1.00  0.00           C  
ATOM   1563  OE1 GLU A 876      16.353 -15.470   8.638  1.00  0.00           O  
ATOM   1564  OE2 GLU A 876      17.546 -15.181  10.458  1.00  0.00           O  
ATOM   1565  H   GLU A 876      14.763 -11.055  11.319  1.00  0.00           H  
ATOM   1566  HA  GLU A 876      14.075 -12.095   8.847  1.00  0.00           H  
ATOM   1567  HB2 GLU A 876      14.907 -13.280  11.456  1.00  0.00           H  
ATOM   1568  HB3 GLU A 876      14.339 -14.362  10.195  1.00  0.00           H  
ATOM   1569  HG2 GLU A 876      16.091 -12.924   8.783  1.00  0.00           H  
ATOM   1570  HG3 GLU A 876      16.826 -12.802  10.381  1.00  0.00           H  
ATOM   1571  N   LYS A 877      11.931 -12.896  11.219  1.00  0.00           N  
ATOM   1572  CA  LYS A 877      10.599 -13.400  11.500  1.00  0.00           C  
ATOM   1573  C   LYS A 877       9.532 -12.513  10.870  1.00  0.00           C  
ATOM   1574  O   LYS A 877       8.548 -13.005  10.326  1.00  0.00           O  
ATOM   1575  CB  LYS A 877      10.385 -13.479  13.014  1.00  0.00           C  
ATOM   1576  CG  LYS A 877       9.125 -14.220  13.418  1.00  0.00           C  
ATOM   1577  CD  LYS A 877       8.309 -13.418  14.420  1.00  0.00           C  
ATOM   1578  CE  LYS A 877       6.852 -13.324  13.998  1.00  0.00           C  
ATOM   1579  NZ  LYS A 877       6.175 -14.646  14.047  1.00  0.00           N  
ATOM   1580  H   LYS A 877      12.494 -12.603  11.969  1.00  0.00           H  
ATOM   1581  HA  LYS A 877      10.521 -14.393  11.082  1.00  0.00           H  
ATOM   1582  HB2 LYS A 877      11.231 -13.984  13.457  1.00  0.00           H  
ATOM   1583  HB3 LYS A 877      10.330 -12.477  13.409  1.00  0.00           H  
ATOM   1584  HG2 LYS A 877       8.524 -14.396  12.538  1.00  0.00           H  
ATOM   1585  HG3 LYS A 877       9.400 -15.164  13.864  1.00  0.00           H  
ATOM   1586  HD2 LYS A 877       8.365 -13.901  15.385  1.00  0.00           H  
ATOM   1587  HD3 LYS A 877       8.719 -12.422  14.489  1.00  0.00           H  
ATOM   1588  HE2 LYS A 877       6.340 -12.644  14.663  1.00  0.00           H  
ATOM   1589  HE3 LYS A 877       6.805 -12.943  12.989  1.00  0.00           H  
ATOM   1590  HZ1 LYS A 877       6.237 -15.051  15.008  1.00  0.00           H  
ATOM   1591  HZ2 LYS A 877       5.170 -14.545  13.789  1.00  0.00           H  
ATOM   1592  HZ3 LYS A 877       6.626 -15.305  13.377  1.00  0.00           H  
ATOM   1593  N   TYR A 878       9.735 -11.207  10.933  1.00  0.00           N  
ATOM   1594  CA  TYR A 878       8.748 -10.271  10.422  1.00  0.00           C  
ATOM   1595  C   TYR A 878       8.775 -10.210   8.902  1.00  0.00           C  
ATOM   1596  O   TYR A 878       7.742  -9.993   8.272  1.00  0.00           O  
ATOM   1597  CB  TYR A 878       8.946  -8.889  11.033  1.00  0.00           C  
ATOM   1598  CG  TYR A 878       8.031  -8.650  12.212  1.00  0.00           C  
ATOM   1599  CD1 TYR A 878       8.142  -9.419  13.361  1.00  0.00           C  
ATOM   1600  CD2 TYR A 878       7.046  -7.673  12.169  1.00  0.00           C  
ATOM   1601  CE1 TYR A 878       7.300  -9.221  14.438  1.00  0.00           C  
ATOM   1602  CE2 TYR A 878       6.198  -7.471  13.240  1.00  0.00           C  
ATOM   1603  CZ  TYR A 878       6.329  -8.246  14.372  1.00  0.00           C  
ATOM   1604  OH  TYR A 878       5.481  -8.049  15.439  1.00  0.00           O  
ATOM   1605  H   TYR A 878      10.566 -10.863  11.333  1.00  0.00           H  
ATOM   1606  HA  TYR A 878       7.779 -10.640  10.723  1.00  0.00           H  
ATOM   1607  HB2 TYR A 878       9.967  -8.790  11.371  1.00  0.00           H  
ATOM   1608  HB3 TYR A 878       8.738  -8.136  10.287  1.00  0.00           H  
ATOM   1609  HD1 TYR A 878       8.905 -10.184  13.411  1.00  0.00           H  
ATOM   1610  HD2 TYR A 878       6.946  -7.065  11.282  1.00  0.00           H  
ATOM   1611  HE1 TYR A 878       7.403  -9.828  15.324  1.00  0.00           H  
ATOM   1612  HE2 TYR A 878       5.438  -6.707  13.189  1.00  0.00           H  
ATOM   1613  HH  TYR A 878       5.748  -8.629  16.173  1.00  0.00           H  
ATOM   1614  N   ILE A 879       9.949 -10.400   8.310  1.00  0.00           N  
ATOM   1615  CA  ILE A 879      10.053 -10.482   6.858  1.00  0.00           C  
ATOM   1616  C   ILE A 879       9.213 -11.649   6.351  1.00  0.00           C  
ATOM   1617  O   ILE A 879       8.386 -11.492   5.448  1.00  0.00           O  
ATOM   1618  CB  ILE A 879      11.517 -10.656   6.378  1.00  0.00           C  
ATOM   1619  CG1 ILE A 879      12.362  -9.435   6.762  1.00  0.00           C  
ATOM   1620  CG2 ILE A 879      11.568 -10.885   4.871  1.00  0.00           C  
ATOM   1621  CD1 ILE A 879      12.107  -8.209   5.910  1.00  0.00           C  
ATOM   1622  H   ILE A 879      10.762 -10.474   8.862  1.00  0.00           H  
ATOM   1623  HA  ILE A 879       9.662  -9.563   6.445  1.00  0.00           H  
ATOM   1624  HB  ILE A 879      11.925 -11.531   6.860  1.00  0.00           H  
ATOM   1625 HG12 ILE A 879      12.150  -9.171   7.786  1.00  0.00           H  
ATOM   1626 HG13 ILE A 879      13.408  -9.691   6.671  1.00  0.00           H  
ATOM   1627 HG21 ILE A 879      10.582 -10.747   4.450  1.00  0.00           H  
ATOM   1628 HG22 ILE A 879      12.253 -10.183   4.422  1.00  0.00           H  
ATOM   1629 HG23 ILE A 879      11.906 -11.893   4.672  1.00  0.00           H  
ATOM   1630 HD11 ILE A 879      11.058  -7.955   5.947  1.00  0.00           H  
ATOM   1631 HD12 ILE A 879      12.692  -7.384   6.288  1.00  0.00           H  
ATOM   1632 HD13 ILE A 879      12.393  -8.416   4.888  1.00  0.00           H  
ATOM   1633  N   SER A 880       9.397 -12.812   6.964  1.00  0.00           N  
ATOM   1634  CA  SER A 880       8.648 -13.995   6.572  1.00  0.00           C  
ATOM   1635  C   SER A 880       7.176 -13.852   6.953  1.00  0.00           C  
ATOM   1636  O   SER A 880       6.301 -14.419   6.303  1.00  0.00           O  
ATOM   1637  CB  SER A 880       9.247 -15.249   7.209  1.00  0.00           C  
ATOM   1638  OG  SER A 880       9.908 -14.942   8.426  1.00  0.00           O  
ATOM   1639  H   SER A 880      10.051 -12.873   7.697  1.00  0.00           H  
ATOM   1640  HA  SER A 880       8.717 -14.082   5.497  1.00  0.00           H  
ATOM   1641  HB2 SER A 880       8.459 -15.959   7.413  1.00  0.00           H  
ATOM   1642  HB3 SER A 880       9.961 -15.689   6.527  1.00  0.00           H  
ATOM   1643  HG  SER A 880      10.776 -14.565   8.238  1.00  0.00           H  
ATOM   1644  N   ASP A 881       6.908 -13.090   8.010  1.00  0.00           N  
ATOM   1645  CA  ASP A 881       5.537 -12.831   8.448  1.00  0.00           C  
ATOM   1646  C   ASP A 881       4.809 -11.946   7.442  1.00  0.00           C  
ATOM   1647  O   ASP A 881       3.607 -12.096   7.223  1.00  0.00           O  
ATOM   1648  CB  ASP A 881       5.521 -12.171   9.829  1.00  0.00           C  
ATOM   1649  CG  ASP A 881       4.813 -13.019  10.868  1.00  0.00           C  
ATOM   1650  OD1 ASP A 881       5.247 -14.164  11.108  1.00  0.00           O  
ATOM   1651  OD2 ASP A 881       3.825 -12.543  11.458  1.00  0.00           O  
ATOM   1652  H   ASP A 881       7.651 -12.699   8.517  1.00  0.00           H  
ATOM   1653  HA  ASP A 881       5.024 -13.783   8.506  1.00  0.00           H  
ATOM   1654  HB2 ASP A 881       6.539 -12.009  10.156  1.00  0.00           H  
ATOM   1655  HB3 ASP A 881       5.014 -11.220   9.762  1.00  0.00           H  
ATOM   1656  N   ILE A 882       5.543 -11.022   6.833  1.00  0.00           N  
ATOM   1657  CA  ILE A 882       5.001 -10.200   5.759  1.00  0.00           C  
ATOM   1658  C   ILE A 882       4.805 -11.052   4.506  1.00  0.00           C  
ATOM   1659  O   ILE A 882       3.853 -10.858   3.747  1.00  0.00           O  
ATOM   1660  CB  ILE A 882       5.915  -8.987   5.443  1.00  0.00           C  
ATOM   1661  CG1 ILE A 882       5.834  -7.964   6.582  1.00  0.00           C  
ATOM   1662  CG2 ILE A 882       5.531  -8.342   4.112  1.00  0.00           C  
ATOM   1663  CD1 ILE A 882       6.478  -6.631   6.261  1.00  0.00           C  
ATOM   1664  H   ILE A 882       6.473 -10.882   7.122  1.00  0.00           H  
ATOM   1665  HA  ILE A 882       4.038  -9.828   6.079  1.00  0.00           H  
ATOM   1666  HB  ILE A 882       6.932  -9.343   5.361  1.00  0.00           H  
ATOM   1667 HG12 ILE A 882       4.797  -7.780   6.819  1.00  0.00           H  
ATOM   1668 HG13 ILE A 882       6.329  -8.369   7.455  1.00  0.00           H  
ATOM   1669 HG21 ILE A 882       5.426  -9.109   3.358  1.00  0.00           H  
ATOM   1670 HG22 ILE A 882       4.593  -7.818   4.223  1.00  0.00           H  
ATOM   1671 HG23 ILE A 882       6.300  -7.646   3.812  1.00  0.00           H  
ATOM   1672 HD11 ILE A 882       7.503  -6.789   5.960  1.00  0.00           H  
ATOM   1673 HD12 ILE A 882       5.937  -6.155   5.457  1.00  0.00           H  
ATOM   1674 HD13 ILE A 882       6.453  -5.997   7.136  1.00  0.00           H  
ATOM   1675  N   ASP A 883       5.691 -12.023   4.321  1.00  0.00           N  
ATOM   1676  CA  ASP A 883       5.635 -12.894   3.158  1.00  0.00           C  
ATOM   1677  C   ASP A 883       4.430 -13.802   3.269  1.00  0.00           C  
ATOM   1678  O   ASP A 883       3.668 -13.969   2.318  1.00  0.00           O  
ATOM   1679  CB  ASP A 883       6.913 -13.728   3.057  1.00  0.00           C  
ATOM   1680  CG  ASP A 883       6.757 -14.947   2.167  1.00  0.00           C  
ATOM   1681  OD1 ASP A 883       6.866 -14.809   0.931  1.00  0.00           O  
ATOM   1682  OD2 ASP A 883       6.533 -16.052   2.697  1.00  0.00           O  
ATOM   1683  H   ASP A 883       6.382 -12.178   5.002  1.00  0.00           H  
ATOM   1684  HA  ASP A 883       5.536 -12.278   2.277  1.00  0.00           H  
ATOM   1685  HB2 ASP A 883       7.695 -13.111   2.655  1.00  0.00           H  
ATOM   1686  HB3 ASP A 883       7.194 -14.060   4.045  1.00  0.00           H  
ATOM   1687  N   SER A 884       4.259 -14.363   4.452  1.00  0.00           N  
ATOM   1688  CA  SER A 884       3.129 -15.217   4.747  1.00  0.00           C  
ATOM   1689  C   SER A 884       1.834 -14.410   4.713  1.00  0.00           C  
ATOM   1690  O   SER A 884       0.782 -14.920   4.324  1.00  0.00           O  
ATOM   1691  CB  SER A 884       3.334 -15.863   6.113  1.00  0.00           C  
ATOM   1692  OG  SER A 884       3.790 -14.922   7.062  1.00  0.00           O  
ATOM   1693  H   SER A 884       4.927 -14.203   5.155  1.00  0.00           H  
ATOM   1694  HA  SER A 884       3.085 -15.987   3.991  1.00  0.00           H  
ATOM   1695  HB2 SER A 884       2.405 -16.275   6.456  1.00  0.00           H  
ATOM   1696  HB3 SER A 884       4.071 -16.645   6.025  1.00  0.00           H  
ATOM   1697  HG  SER A 884       4.756 -14.902   7.053  1.00  0.00           H  
ATOM   1698  N   TYR A 885       1.934 -13.142   5.102  1.00  0.00           N  
ATOM   1699  CA  TYR A 885       0.803 -12.219   5.041  1.00  0.00           C  
ATOM   1700  C   TYR A 885       0.286 -12.140   3.625  1.00  0.00           C  
ATOM   1701  O   TYR A 885      -0.871 -12.443   3.325  1.00  0.00           O  
ATOM   1702  CB  TYR A 885       1.252 -10.817   5.442  1.00  0.00           C  
ATOM   1703  CG  TYR A 885       0.113  -9.869   5.737  1.00  0.00           C  
ATOM   1704  CD1 TYR A 885      -0.794 -10.126   6.756  1.00  0.00           C  
ATOM   1705  CD2 TYR A 885      -0.057  -8.720   4.977  1.00  0.00           C  
ATOM   1706  CE1 TYR A 885      -1.844  -9.261   7.008  1.00  0.00           C  
ATOM   1707  CE2 TYR A 885      -1.098  -7.850   5.223  1.00  0.00           C  
ATOM   1708  CZ  TYR A 885      -1.990  -8.124   6.239  1.00  0.00           C  
ATOM   1709  OH  TYR A 885      -3.037  -7.261   6.479  1.00  0.00           O  
ATOM   1710  H   TYR A 885       2.804 -12.815   5.435  1.00  0.00           H  
ATOM   1711  HA  TYR A 885       0.024 -12.562   5.704  1.00  0.00           H  
ATOM   1712  HB2 TYR A 885       1.885 -10.878   6.302  1.00  0.00           H  
ATOM   1713  HB3 TYR A 885       1.822 -10.394   4.626  1.00  0.00           H  
ATOM   1714  HD1 TYR A 885      -0.672 -11.014   7.355  1.00  0.00           H  
ATOM   1715  HD2 TYR A 885       0.644  -8.508   4.183  1.00  0.00           H  
ATOM   1716  HE1 TYR A 885      -2.541  -9.476   7.805  1.00  0.00           H  
ATOM   1717  HE2 TYR A 885      -1.212  -6.960   4.619  1.00  0.00           H  
ATOM   1718  HH  TYR A 885      -3.873  -7.719   6.335  1.00  0.00           H  
ATOM   1719  N   VAL A 886       1.199 -11.752   2.768  1.00  0.00           N  
ATOM   1720  CA  VAL A 886       0.933 -11.536   1.373  1.00  0.00           C  
ATOM   1721  C   VAL A 886       0.567 -12.859   0.691  1.00  0.00           C  
ATOM   1722  O   VAL A 886      -0.311 -12.899  -0.167  1.00  0.00           O  
ATOM   1723  CB  VAL A 886       2.182 -10.877   0.755  1.00  0.00           C  
ATOM   1724  CG1 VAL A 886       2.399 -11.277  -0.697  1.00  0.00           C  
ATOM   1725  CG2 VAL A 886       2.093  -9.365   0.888  1.00  0.00           C  
ATOM   1726  H   VAL A 886       2.113 -11.599   3.098  1.00  0.00           H  
ATOM   1727  HA  VAL A 886       0.104 -10.850   1.287  1.00  0.00           H  
ATOM   1728  HB  VAL A 886       3.036 -11.203   1.340  1.00  0.00           H  
ATOM   1729 HG11 VAL A 886       1.510 -11.762  -1.074  1.00  0.00           H  
ATOM   1730 HG12 VAL A 886       2.602 -10.392  -1.285  1.00  0.00           H  
ATOM   1731 HG13 VAL A 886       3.237 -11.954  -0.762  1.00  0.00           H  
ATOM   1732 HG21 VAL A 886       1.065  -9.079   1.064  1.00  0.00           H  
ATOM   1733 HG22 VAL A 886       2.702  -9.040   1.718  1.00  0.00           H  
ATOM   1734 HG23 VAL A 886       2.445  -8.900  -0.021  1.00  0.00           H  
ATOM   1735  N   LYS A 887       1.212 -13.940   1.128  1.00  0.00           N  
ATOM   1736  CA  LYS A 887       0.912 -15.285   0.636  1.00  0.00           C  
ATOM   1737  C   LYS A 887      -0.561 -15.623   0.836  1.00  0.00           C  
ATOM   1738  O   LYS A 887      -1.222 -16.137  -0.068  1.00  0.00           O  
ATOM   1739  CB  LYS A 887       1.765 -16.319   1.378  1.00  0.00           C  
ATOM   1740  CG  LYS A 887       2.898 -16.904   0.555  1.00  0.00           C  
ATOM   1741  CD  LYS A 887       3.878 -17.655   1.441  1.00  0.00           C  
ATOM   1742  CE  LYS A 887       4.897 -18.425   0.621  1.00  0.00           C  
ATOM   1743  NZ  LYS A 887       6.283 -17.955   0.880  1.00  0.00           N  
ATOM   1744  H   LYS A 887       1.926 -13.830   1.796  1.00  0.00           H  
ATOM   1745  HA  LYS A 887       1.147 -15.320  -0.418  1.00  0.00           H  
ATOM   1746  HB2 LYS A 887       2.193 -15.854   2.253  1.00  0.00           H  
ATOM   1747  HB3 LYS A 887       1.126 -17.131   1.694  1.00  0.00           H  
ATOM   1748  HG2 LYS A 887       2.489 -17.586  -0.176  1.00  0.00           H  
ATOM   1749  HG3 LYS A 887       3.418 -16.102   0.054  1.00  0.00           H  
ATOM   1750  HD2 LYS A 887       4.398 -16.944   2.066  1.00  0.00           H  
ATOM   1751  HD3 LYS A 887       3.330 -18.348   2.061  1.00  0.00           H  
ATOM   1752  HE2 LYS A 887       4.826 -19.473   0.876  1.00  0.00           H  
ATOM   1753  HE3 LYS A 887       4.671 -18.295  -0.427  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 887       6.272 -17.140   1.537  1.00  0.00           H  
ATOM   1755  HZ2 LYS A 887       6.849 -18.720   1.310  1.00  0.00           H  
ATOM   1756  HZ3 LYS A 887       6.737 -17.658  -0.009  1.00  0.00           H  
ATOM   1757  N   SER A 888      -1.066 -15.323   2.025  1.00  0.00           N  
ATOM   1758  CA  SER A 888      -2.444 -15.630   2.375  1.00  0.00           C  
ATOM   1759  C   SER A 888      -3.397 -14.552   1.866  1.00  0.00           C  
ATOM   1760  O   SER A 888      -4.610 -14.756   1.818  1.00  0.00           O  
ATOM   1761  CB  SER A 888      -2.575 -15.782   3.892  1.00  0.00           C  
ATOM   1762  OG  SER A 888      -1.415 -16.389   4.446  1.00  0.00           O  
ATOM   1763  H   SER A 888      -0.496 -14.877   2.686  1.00  0.00           H  
ATOM   1764  HA  SER A 888      -2.701 -16.569   1.908  1.00  0.00           H  
ATOM   1765  HB2 SER A 888      -2.704 -14.808   4.340  1.00  0.00           H  
ATOM   1766  HB3 SER A 888      -3.432 -16.399   4.119  1.00  0.00           H  
ATOM   1767  HG  SER A 888      -0.680 -15.757   4.426  1.00  0.00           H  
ATOM   1768  N   LEU A 889      -2.842 -13.403   1.498  1.00  0.00           N  
ATOM   1769  CA  LEU A 889      -3.641 -12.313   0.959  1.00  0.00           C  
ATOM   1770  C   LEU A 889      -4.035 -12.594  -0.487  1.00  0.00           C  
ATOM   1771  O   LEU A 889      -5.106 -12.187  -0.932  1.00  0.00           O  
ATOM   1772  CB  LEU A 889      -2.878 -10.986   1.049  1.00  0.00           C  
ATOM   1773  CG  LEU A 889      -3.160 -10.142   2.300  1.00  0.00           C  
ATOM   1774  CD1 LEU A 889      -3.195  -8.666   1.943  1.00  0.00           C  
ATOM   1775  CD2 LEU A 889      -4.470 -10.557   2.960  1.00  0.00           C  
ATOM   1776  H   LEU A 889      -1.875 -13.282   1.607  1.00  0.00           H  
ATOM   1777  HA  LEU A 889      -4.537 -12.240   1.553  1.00  0.00           H  
ATOM   1778  HB2 LEU A 889      -1.820 -11.202   1.017  1.00  0.00           H  
ATOM   1779  HB3 LEU A 889      -3.132 -10.394   0.182  1.00  0.00           H  
ATOM   1780  HG  LEU A 889      -2.362 -10.293   3.014  1.00  0.00           H  
ATOM   1781 HD11 LEU A 889      -3.703  -8.536   0.998  1.00  0.00           H  
ATOM   1782 HD12 LEU A 889      -3.721  -8.121   2.712  1.00  0.00           H  
ATOM   1783 HD13 LEU A 889      -2.186  -8.290   1.862  1.00  0.00           H  
ATOM   1784 HD21 LEU A 889      -5.133 -10.970   2.216  1.00  0.00           H  
ATOM   1785 HD22 LEU A 889      -4.273 -11.302   3.717  1.00  0.00           H  
ATOM   1786 HD23 LEU A 889      -4.934  -9.694   3.417  1.00  0.00           H  
ATOM   1787  N   LEU A 890      -3.159 -13.268  -1.221  1.00  0.00           N  
ATOM   1788  CA  LEU A 890      -3.469 -13.667  -2.588  1.00  0.00           C  
ATOM   1789  C   LEU A 890      -3.621 -15.182  -2.676  1.00  0.00           C  
ATOM   1790  O   LEU A 890      -4.244 -15.772  -1.771  1.00  0.00           O  
ATOM   1791  CB  LEU A 890      -2.393 -13.182  -3.569  1.00  0.00           C  
ATOM   1792  CG  LEU A 890      -0.964 -13.138  -3.021  1.00  0.00           C  
ATOM   1793  CD1 LEU A 890      -0.124 -14.262  -3.611  1.00  0.00           C  
ATOM   1794  CD2 LEU A 890      -0.324 -11.789  -3.312  1.00  0.00           C  
ATOM   1795  OXT LEU A 890      -3.117 -15.783  -3.650  1.00  0.00           O  
ATOM   1796  H   LEU A 890      -2.284 -13.504  -0.836  1.00  0.00           H  
ATOM   1797  HA  LEU A 890      -4.415 -13.211  -2.852  1.00  0.00           H  
ATOM   1798  HB2 LEU A 890      -2.405 -13.836  -4.428  1.00  0.00           H  
ATOM   1799  HB3 LEU A 890      -2.661 -12.187  -3.895  1.00  0.00           H  
ATOM   1800  HG  LEU A 890      -0.991 -13.270  -1.950  1.00  0.00           H  
ATOM   1801 HD11 LEU A 890      -0.758 -14.920  -4.187  1.00  0.00           H  
ATOM   1802 HD12 LEU A 890       0.637 -13.844  -4.253  1.00  0.00           H  
ATOM   1803 HD13 LEU A 890       0.343 -14.820  -2.813  1.00  0.00           H  
ATOM   1804 HD21 LEU A 890      -1.046 -11.004  -3.142  1.00  0.00           H  
ATOM   1805 HD22 LEU A 890       0.524 -11.646  -2.660  1.00  0.00           H  
ATOM   1806 HD23 LEU A 890       0.003 -11.760  -4.341  1.00  0.00           H  
TER    1807      LEU A 890
ENDMDL
MODEL      12
ATOM      1  N   MET A 775     -59.237  17.678  12.842  1.00  0.00           N  
ATOM      2  CA  MET A 775     -59.715  16.950  11.650  1.00  0.00           C  
ATOM      3  C   MET A 775     -59.334  17.701  10.387  1.00  0.00           C  
ATOM      4  O   MET A 775     -59.166  18.919  10.420  1.00  0.00           O  
ATOM      5  CB  MET A 775     -61.236  16.778  11.711  1.00  0.00           C  
ATOM      6  CG  MET A 775     -61.748  15.560  10.957  1.00  0.00           C  
ATOM      7  SD  MET A 775     -63.549  15.535  10.828  1.00  0.00           S  
ATOM      8  CE  MET A 775     -63.773  15.814   9.071  1.00  0.00           C  
ATOM      9  H1  MET A 775     -59.167  17.029  13.655  1.00  0.00           H  
ATOM     10  H2  MET A 775     -58.298  18.094  12.658  1.00  0.00           H  
ATOM     11  H3  MET A 775     -59.901  18.447  13.082  1.00  0.00           H  
ATOM     12  HA  MET A 775     -59.246  15.976  11.634  1.00  0.00           H  
ATOM     13  HB2 MET A 775     -61.534  16.684  12.745  1.00  0.00           H  
ATOM     14  HB3 MET A 775     -61.702  17.657  11.290  1.00  0.00           H  
ATOM     15  HG2 MET A 775     -61.329  15.566   9.961  1.00  0.00           H  
ATOM     16  HG3 MET A 775     -61.425  14.671  11.477  1.00  0.00           H  
ATOM     17  HE1 MET A 775     -63.091  16.583   8.738  1.00  0.00           H  
ATOM     18  HE2 MET A 775     -63.572  14.899   8.532  1.00  0.00           H  
ATOM     19  HE3 MET A 775     -64.789  16.127   8.881  1.00  0.00           H  
ATOM     20  N   GLN A 776     -59.191  16.958   9.285  1.00  0.00           N  
ATOM     21  CA  GLN A 776     -58.877  17.528   7.974  1.00  0.00           C  
ATOM     22  C   GLN A 776     -57.430  18.046   7.917  1.00  0.00           C  
ATOM     23  O   GLN A 776     -57.057  18.996   8.612  1.00  0.00           O  
ATOM     24  CB  GLN A 776     -59.910  18.614   7.594  1.00  0.00           C  
ATOM     25  CG  GLN A 776     -59.322  19.951   7.158  1.00  0.00           C  
ATOM     26  CD  GLN A 776     -59.645  20.302   5.719  1.00  0.00           C  
ATOM     27  OE1 GLN A 776     -60.248  19.513   4.989  1.00  0.00           O  
ATOM     28  NE2 GLN A 776     -59.251  21.495   5.305  1.00  0.00           N  
ATOM     29  H   GLN A 776     -59.296  15.987   9.359  1.00  0.00           H  
ATOM     30  HA  GLN A 776     -58.963  16.722   7.258  1.00  0.00           H  
ATOM     31  HB2 GLN A 776     -60.516  18.239   6.786  1.00  0.00           H  
ATOM     32  HB3 GLN A 776     -60.547  18.791   8.449  1.00  0.00           H  
ATOM     33  HG2 GLN A 776     -59.716  20.726   7.797  1.00  0.00           H  
ATOM     34  HG3 GLN A 776     -58.247  19.910   7.270  1.00  0.00           H  
ATOM     35 HE21 GLN A 776     -58.783  22.076   5.941  1.00  0.00           H  
ATOM     36 HE22 GLN A 776     -59.437  21.751   4.372  1.00  0.00           H  
ATOM     37  N   GLU A 777     -56.622  17.364   7.104  1.00  0.00           N  
ATOM     38  CA  GLU A 777     -55.223  17.722   6.852  1.00  0.00           C  
ATOM     39  C   GLU A 777     -54.352  17.500   8.087  1.00  0.00           C  
ATOM     40  O   GLU A 777     -53.497  16.610   8.104  1.00  0.00           O  
ATOM     41  CB  GLU A 777     -55.108  19.171   6.366  1.00  0.00           C  
ATOM     42  CG  GLU A 777     -55.731  19.407   4.998  1.00  0.00           C  
ATOM     43  CD  GLU A 777     -55.514  18.248   4.041  1.00  0.00           C  
ATOM     44  OE1 GLU A 777     -54.351  17.980   3.674  1.00  0.00           O  
ATOM     45  OE2 GLU A 777     -56.506  17.607   3.640  1.00  0.00           O  
ATOM     46  H   GLU A 777     -56.987  16.572   6.644  1.00  0.00           H  
ATOM     47  HA  GLU A 777     -54.865  17.071   6.068  1.00  0.00           H  
ATOM     48  HB2 GLU A 777     -55.598  19.817   7.080  1.00  0.00           H  
ATOM     49  HB3 GLU A 777     -54.062  19.437   6.312  1.00  0.00           H  
ATOM     50  HG2 GLU A 777     -56.795  19.557   5.123  1.00  0.00           H  
ATOM     51  HG3 GLU A 777     -55.295  20.297   4.566  1.00  0.00           H  
ATOM     52  N   ALA A 778     -54.594  18.280   9.129  1.00  0.00           N  
ATOM     53  CA  ALA A 778     -53.808  18.206  10.351  1.00  0.00           C  
ATOM     54  C   ALA A 778     -54.276  17.053  11.236  1.00  0.00           C  
ATOM     55  O   ALA A 778     -54.362  17.179  12.458  1.00  0.00           O  
ATOM     56  CB  ALA A 778     -53.882  19.526  11.098  1.00  0.00           C  
ATOM     57  H   ALA A 778     -55.340  18.919   9.082  1.00  0.00           H  
ATOM     58  HA  ALA A 778     -52.778  18.035  10.073  1.00  0.00           H  
ATOM     59  HB1 ALA A 778     -53.862  20.340  10.390  1.00  0.00           H  
ATOM     60  HB2 ALA A 778     -54.797  19.567  11.669  1.00  0.00           H  
ATOM     61  HB3 ALA A 778     -53.037  19.607  11.765  1.00  0.00           H  
ATOM     62  N   VAL A 779     -54.591  15.932  10.602  1.00  0.00           N  
ATOM     63  CA  VAL A 779     -54.968  14.724  11.317  1.00  0.00           C  
ATOM     64  C   VAL A 779     -53.750  13.828  11.477  1.00  0.00           C  
ATOM     65  O   VAL A 779     -53.734  12.914  12.300  1.00  0.00           O  
ATOM     66  CB  VAL A 779     -56.083  13.930  10.601  1.00  0.00           C  
ATOM     67  CG1 VAL A 779     -57.258  13.707  11.538  1.00  0.00           C  
ATOM     68  CG2 VAL A 779     -56.538  14.631   9.329  1.00  0.00           C  
ATOM     69  H   VAL A 779     -54.560  15.918   9.621  1.00  0.00           H  
ATOM     70  HA  VAL A 779     -55.326  15.015  12.292  1.00  0.00           H  
ATOM     71  HB  VAL A 779     -55.685  12.962  10.329  1.00  0.00           H  
ATOM     72 HG11 VAL A 779     -57.502  14.633  12.037  1.00  0.00           H  
ATOM     73 HG12 VAL A 779     -58.112  13.368  10.970  1.00  0.00           H  
ATOM     74 HG13 VAL A 779     -56.996  12.960  12.272  1.00  0.00           H  
ATOM     75 HG21 VAL A 779     -55.856  15.435   9.096  1.00  0.00           H  
ATOM     76 HG22 VAL A 779     -56.551  13.924   8.513  1.00  0.00           H  
ATOM     77 HG23 VAL A 779     -57.530  15.033   9.474  1.00  0.00           H  
ATOM     78  N   LEU A 780     -52.736  14.108  10.668  1.00  0.00           N  
ATOM     79  CA  LEU A 780     -51.482  13.370  10.694  1.00  0.00           C  
ATOM     80  C   LEU A 780     -50.397  14.206  10.020  1.00  0.00           C  
ATOM     81  O   LEU A 780     -50.367  15.428  10.179  1.00  0.00           O  
ATOM     82  CB  LEU A 780     -51.625  12.010   9.993  1.00  0.00           C  
ATOM     83  CG  LEU A 780     -52.714  11.931   8.920  1.00  0.00           C  
ATOM     84  CD1 LEU A 780     -52.108  11.592   7.571  1.00  0.00           C  
ATOM     85  CD2 LEU A 780     -53.761  10.900   9.301  1.00  0.00           C  
ATOM     86  H   LEU A 780     -52.831  14.849  10.034  1.00  0.00           H  
ATOM     87  HA  LEU A 780     -51.212  13.212  11.728  1.00  0.00           H  
ATOM     88  HB2 LEU A 780     -50.680  11.768   9.531  1.00  0.00           H  
ATOM     89  HB3 LEU A 780     -51.839  11.263  10.744  1.00  0.00           H  
ATOM     90  HG  LEU A 780     -53.200  12.891   8.836  1.00  0.00           H  
ATOM     91 HD11 LEU A 780     -51.044  11.773   7.599  1.00  0.00           H  
ATOM     92 HD12 LEU A 780     -52.291  10.551   7.346  1.00  0.00           H  
ATOM     93 HD13 LEU A 780     -52.560  12.208   6.809  1.00  0.00           H  
ATOM     94 HD21 LEU A 780     -53.289   9.936   9.422  1.00  0.00           H  
ATOM     95 HD22 LEU A 780     -54.228  11.190  10.232  1.00  0.00           H  
ATOM     96 HD23 LEU A 780     -54.507  10.841   8.525  1.00  0.00           H  
ATOM     97  N   GLN A 781     -49.525  13.556   9.261  1.00  0.00           N  
ATOM     98  CA  GLN A 781     -48.456  14.246   8.553  1.00  0.00           C  
ATOM     99  C   GLN A 781     -48.661  14.135   7.053  1.00  0.00           C  
ATOM    100  O   GLN A 781     -49.458  13.315   6.593  1.00  0.00           O  
ATOM    101  CB  GLN A 781     -47.097  13.654   8.916  1.00  0.00           C  
ATOM    102  CG  GLN A 781     -46.975  13.238  10.372  1.00  0.00           C  
ATOM    103  CD  GLN A 781     -45.764  13.835  11.052  1.00  0.00           C  
ATOM    104  OE1 GLN A 781     -45.847  14.894  11.673  1.00  0.00           O  
ATOM    105  NE2 GLN A 781     -44.635  13.154  10.950  1.00  0.00           N  
ATOM    106  H   GLN A 781     -49.606  12.583   9.167  1.00  0.00           H  
ATOM    107  HA  GLN A 781     -48.479  15.287   8.838  1.00  0.00           H  
ATOM    108  HB2 GLN A 781     -46.923  12.783   8.303  1.00  0.00           H  
ATOM    109  HB3 GLN A 781     -46.335  14.388   8.701  1.00  0.00           H  
ATOM    110  HG2 GLN A 781     -47.859  13.558  10.901  1.00  0.00           H  
ATOM    111  HG3 GLN A 781     -46.903  12.162  10.419  1.00  0.00           H  
ATOM    112 HE21 GLN A 781     -44.647  12.311  10.445  1.00  0.00           H  
ATOM    113 HE22 GLN A 781     -43.830  13.513  11.390  1.00  0.00           H  
ATOM    114  N   LEU A 782     -47.937  14.949   6.297  1.00  0.00           N  
ATOM    115  CA  LEU A 782     -48.000  14.887   4.846  1.00  0.00           C  
ATOM    116  C   LEU A 782     -47.549  13.512   4.372  1.00  0.00           C  
ATOM    117  O   LEU A 782     -48.316  12.765   3.766  1.00  0.00           O  
ATOM    118  CB  LEU A 782     -47.141  15.987   4.207  1.00  0.00           C  
ATOM    119  CG  LEU A 782     -45.771  16.211   4.855  1.00  0.00           C  
ATOM    120  CD1 LEU A 782     -44.680  16.257   3.797  1.00  0.00           C  
ATOM    121  CD2 LEU A 782     -45.773  17.488   5.684  1.00  0.00           C  
ATOM    122  H   LEU A 782     -47.351  15.606   6.724  1.00  0.00           H  
ATOM    123  HA  LEU A 782     -49.028  15.031   4.563  1.00  0.00           H  
ATOM    124  HB2 LEU A 782     -46.988  15.732   3.168  1.00  0.00           H  
ATOM    125  HB3 LEU A 782     -47.693  16.914   4.253  1.00  0.00           H  
ATOM    126  HG  LEU A 782     -45.556  15.382   5.514  1.00  0.00           H  
ATOM    127 HD11 LEU A 782     -44.741  15.373   3.178  1.00  0.00           H  
ATOM    128 HD12 LEU A 782     -44.807  17.136   3.182  1.00  0.00           H  
ATOM    129 HD13 LEU A 782     -43.714  16.291   4.278  1.00  0.00           H  
ATOM    130 HD21 LEU A 782     -46.703  17.561   6.229  1.00  0.00           H  
ATOM    131 HD22 LEU A 782     -44.948  17.465   6.383  1.00  0.00           H  
ATOM    132 HD23 LEU A 782     -45.669  18.343   5.033  1.00  0.00           H  
ATOM    133  N   ILE A 783     -46.304  13.184   4.662  1.00  0.00           N  
ATOM    134  CA  ILE A 783     -45.790  11.847   4.440  1.00  0.00           C  
ATOM    135  C   ILE A 783     -45.327  11.284   5.771  1.00  0.00           C  
ATOM    136  O   ILE A 783     -46.080  10.589   6.454  1.00  0.00           O  
ATOM    137  CB  ILE A 783     -44.621  11.834   3.429  1.00  0.00           C  
ATOM    138  CG1 ILE A 783     -45.033  12.509   2.117  1.00  0.00           C  
ATOM    139  CG2 ILE A 783     -44.156  10.405   3.168  1.00  0.00           C  
ATOM    140  CD1 ILE A 783     -46.034  11.713   1.302  1.00  0.00           C  
ATOM    141  H   ILE A 783     -45.712  13.861   5.046  1.00  0.00           H  
ATOM    142  HA  ILE A 783     -46.592  11.236   4.053  1.00  0.00           H  
ATOM    143  HB  ILE A 783     -43.799  12.381   3.864  1.00  0.00           H  
ATOM    144 HG12 ILE A 783     -45.478  13.467   2.340  1.00  0.00           H  
ATOM    145 HG13 ILE A 783     -44.154  12.660   1.509  1.00  0.00           H  
ATOM    146 HG21 ILE A 783     -45.011   9.746   3.150  1.00  0.00           H  
ATOM    147 HG22 ILE A 783     -43.648  10.362   2.216  1.00  0.00           H  
ATOM    148 HG23 ILE A 783     -43.479  10.098   3.952  1.00  0.00           H  
ATOM    149 HD11 ILE A 783     -46.885  11.466   1.919  1.00  0.00           H  
ATOM    150 HD12 ILE A 783     -46.361  12.303   0.458  1.00  0.00           H  
ATOM    151 HD13 ILE A 783     -45.571  10.803   0.947  1.00  0.00           H  
ATOM    152  N   GLU A 784     -44.109  11.642   6.157  1.00  0.00           N  
ATOM    153  CA  GLU A 784     -43.556  11.248   7.441  1.00  0.00           C  
ATOM    154  C   GLU A 784     -42.268  12.024   7.708  1.00  0.00           C  
ATOM    155  O   GLU A 784     -42.092  12.586   8.788  1.00  0.00           O  
ATOM    156  CB  GLU A 784     -43.344   9.722   7.491  1.00  0.00           C  
ATOM    157  CG  GLU A 784     -41.908   9.270   7.658  1.00  0.00           C  
ATOM    158  CD  GLU A 784     -41.704   8.453   8.912  1.00  0.00           C  
ATOM    159  OE1 GLU A 784     -42.115   7.275   8.930  1.00  0.00           O  
ATOM    160  OE2 GLU A 784     -41.125   8.985   9.880  1.00  0.00           O  
ATOM    161  H   GLU A 784     -43.563  12.191   5.556  1.00  0.00           H  
ATOM    162  HA  GLU A 784     -44.278  11.522   8.197  1.00  0.00           H  
ATOM    163  HB2 GLU A 784     -43.913   9.324   8.320  1.00  0.00           H  
ATOM    164  HB3 GLU A 784     -43.726   9.293   6.576  1.00  0.00           H  
ATOM    165  HG2 GLU A 784     -41.633   8.667   6.806  1.00  0.00           H  
ATOM    166  HG3 GLU A 784     -41.271  10.142   7.704  1.00  0.00           H  
ATOM    167  N   VAL A 785     -41.387  12.097   6.710  1.00  0.00           N  
ATOM    168  CA  VAL A 785     -40.153  12.867   6.831  1.00  0.00           C  
ATOM    169  C   VAL A 785     -39.910  13.687   5.568  1.00  0.00           C  
ATOM    170  O   VAL A 785     -38.764  13.953   5.202  1.00  0.00           O  
ATOM    171  CB  VAL A 785     -38.926  11.963   7.100  1.00  0.00           C  
ATOM    172  CG1 VAL A 785     -38.834  11.607   8.575  1.00  0.00           C  
ATOM    173  CG2 VAL A 785     -38.973  10.703   6.252  1.00  0.00           C  
ATOM    174  H   VAL A 785     -41.563  11.609   5.873  1.00  0.00           H  
ATOM    175  HA  VAL A 785     -40.264  13.544   7.666  1.00  0.00           H  
ATOM    176  HB  VAL A 785     -38.036  12.513   6.834  1.00  0.00           H  
ATOM    177 HG11 VAL A 785     -39.821  11.631   9.015  1.00  0.00           H  
ATOM    178 HG12 VAL A 785     -38.418  10.616   8.680  1.00  0.00           H  
ATOM    179 HG13 VAL A 785     -38.198  12.319   9.078  1.00  0.00           H  
ATOM    180 HG21 VAL A 785     -39.955  10.259   6.322  1.00  0.00           H  
ATOM    181 HG22 VAL A 785     -38.765  10.956   5.222  1.00  0.00           H  
ATOM    182 HG23 VAL A 785     -38.234  10.002   6.609  1.00  0.00           H  
ATOM    183  N   GLN A 786     -41.010  14.098   4.930  1.00  0.00           N  
ATOM    184  CA  GLN A 786     -40.969  14.822   3.657  1.00  0.00           C  
ATOM    185  C   GLN A 786     -40.152  14.055   2.619  1.00  0.00           C  
ATOM    186  O   GLN A 786     -40.648  13.116   1.994  1.00  0.00           O  
ATOM    187  CB  GLN A 786     -40.400  16.235   3.845  1.00  0.00           C  
ATOM    188  CG  GLN A 786     -40.779  17.201   2.735  1.00  0.00           C  
ATOM    189  CD  GLN A 786     -39.567  17.854   2.100  1.00  0.00           C  
ATOM    190  OE1 GLN A 786     -38.954  18.749   2.680  1.00  0.00           O  
ATOM    191  NE2 GLN A 786     -39.220  17.420   0.901  1.00  0.00           N  
ATOM    192  H   GLN A 786     -41.883  13.916   5.339  1.00  0.00           H  
ATOM    193  HA  GLN A 786     -41.985  14.902   3.297  1.00  0.00           H  
ATOM    194  HB2 GLN A 786     -40.762  16.636   4.780  1.00  0.00           H  
ATOM    195  HB3 GLN A 786     -39.321  16.172   3.885  1.00  0.00           H  
ATOM    196  HG2 GLN A 786     -41.320  16.662   1.972  1.00  0.00           H  
ATOM    197  HG3 GLN A 786     -41.411  17.973   3.148  1.00  0.00           H  
ATOM    198 HE21 GLN A 786     -39.761  16.704   0.488  1.00  0.00           H  
ATOM    199 HE22 GLN A 786     -38.436  17.828   0.470  1.00  0.00           H  
ATOM    200  N   LEU A 787     -38.900  14.454   2.452  1.00  0.00           N  
ATOM    201  CA  LEU A 787     -37.999  13.782   1.533  1.00  0.00           C  
ATOM    202  C   LEU A 787     -37.462  12.505   2.165  1.00  0.00           C  
ATOM    203  O   LEU A 787     -37.623  11.414   1.616  1.00  0.00           O  
ATOM    204  CB  LEU A 787     -36.835  14.705   1.163  1.00  0.00           C  
ATOM    205  CG  LEU A 787     -36.291  14.529  -0.253  1.00  0.00           C  
ATOM    206  CD1 LEU A 787     -36.226  15.870  -0.965  1.00  0.00           C  
ATOM    207  CD2 LEU A 787     -34.918  13.878  -0.216  1.00  0.00           C  
ATOM    208  H   LEU A 787     -38.570  15.215   2.972  1.00  0.00           H  
ATOM    209  HA  LEU A 787     -38.553  13.531   0.643  1.00  0.00           H  
ATOM    210  HB2 LEU A 787     -37.164  15.727   1.276  1.00  0.00           H  
ATOM    211  HB3 LEU A 787     -36.030  14.525   1.856  1.00  0.00           H  
ATOM    212  HG  LEU A 787     -36.953  13.884  -0.812  1.00  0.00           H  
ATOM    213 HD11 LEU A 787     -36.430  16.661  -0.261  1.00  0.00           H  
ATOM    214 HD12 LEU A 787     -35.241  16.006  -1.385  1.00  0.00           H  
ATOM    215 HD13 LEU A 787     -36.961  15.893  -1.755  1.00  0.00           H  
ATOM    216 HD21 LEU A 787     -34.313  14.361   0.537  1.00  0.00           H  
ATOM    217 HD22 LEU A 787     -35.022  12.830   0.024  1.00  0.00           H  
ATOM    218 HD23 LEU A 787     -34.445  13.982  -1.180  1.00  0.00           H  
ATOM    219  N   ALA A 788     -36.846  12.667   3.330  1.00  0.00           N  
ATOM    220  CA  ALA A 788     -36.215  11.578   4.056  1.00  0.00           C  
ATOM    221  C   ALA A 788     -35.551  12.139   5.303  1.00  0.00           C  
ATOM    222  O   ALA A 788     -35.438  13.356   5.456  1.00  0.00           O  
ATOM    223  CB  ALA A 788     -35.186  10.856   3.192  1.00  0.00           C  
ATOM    224  H   ALA A 788     -36.831  13.561   3.734  1.00  0.00           H  
ATOM    225  HA  ALA A 788     -36.980  10.871   4.348  1.00  0.00           H  
ATOM    226  HB1 ALA A 788     -35.357  11.096   2.154  1.00  0.00           H  
ATOM    227  HB2 ALA A 788     -34.193  11.171   3.476  1.00  0.00           H  
ATOM    228  HB3 ALA A 788     -35.281   9.789   3.336  1.00  0.00           H  
ATOM    229  N   GLN A 789     -35.131  11.262   6.195  1.00  0.00           N  
ATOM    230  CA  GLN A 789     -34.387  11.679   7.373  1.00  0.00           C  
ATOM    231  C   GLN A 789     -33.263  10.694   7.647  1.00  0.00           C  
ATOM    232  O   GLN A 789     -33.303   9.930   8.613  1.00  0.00           O  
ATOM    233  CB  GLN A 789     -35.307  11.803   8.587  1.00  0.00           C  
ATOM    234  CG  GLN A 789     -35.627  13.246   8.951  1.00  0.00           C  
ATOM    235  CD  GLN A 789     -35.637  13.486  10.446  1.00  0.00           C  
ATOM    236  OE1 GLN A 789     -36.697  13.567  11.066  1.00  0.00           O  
ATOM    237  NE2 GLN A 789     -34.459  13.615  11.033  1.00  0.00           N  
ATOM    238  H   GLN A 789     -35.325  10.311   6.062  1.00  0.00           H  
ATOM    239  HA  GLN A 789     -33.953  12.645   7.161  1.00  0.00           H  
ATOM    240  HB2 GLN A 789     -36.235  11.291   8.377  1.00  0.00           H  
ATOM    241  HB3 GLN A 789     -34.832  11.336   9.437  1.00  0.00           H  
ATOM    242  HG2 GLN A 789     -34.883  13.890   8.506  1.00  0.00           H  
ATOM    243  HG3 GLN A 789     -36.601  13.495   8.554  1.00  0.00           H  
ATOM    244 HE21 GLN A 789     -33.648  13.552  10.470  1.00  0.00           H  
ATOM    245 HE22 GLN A 789     -34.435  13.771  12.005  1.00  0.00           H  
ATOM    246  N   GLU A 790     -32.280  10.701   6.764  1.00  0.00           N  
ATOM    247  CA  GLU A 790     -31.144   9.818   6.872  1.00  0.00           C  
ATOM    248  C   GLU A 790     -29.873  10.557   6.490  1.00  0.00           C  
ATOM    249  O   GLU A 790     -29.907  11.752   6.190  1.00  0.00           O  
ATOM    250  CB  GLU A 790     -31.323   8.617   5.954  1.00  0.00           C  
ATOM    251  CG  GLU A 790     -32.075   7.461   6.591  1.00  0.00           C  
ATOM    252  CD  GLU A 790     -31.209   6.641   7.522  1.00  0.00           C  
ATOM    253  OE1 GLU A 790     -30.034   7.010   7.738  1.00  0.00           O  
ATOM    254  OE2 GLU A 790     -31.702   5.618   8.043  1.00  0.00           O  
ATOM    255  H   GLU A 790     -32.315  11.325   6.014  1.00  0.00           H  
ATOM    256  HA  GLU A 790     -31.070   9.480   7.894  1.00  0.00           H  
ATOM    257  HB2 GLU A 790     -31.862   8.930   5.077  1.00  0.00           H  
ATOM    258  HB3 GLU A 790     -30.352   8.266   5.655  1.00  0.00           H  
ATOM    259  HG2 GLU A 790     -32.907   7.857   7.155  1.00  0.00           H  
ATOM    260  HG3 GLU A 790     -32.447   6.817   5.809  1.00  0.00           H  
ATOM    261  N   GLU A 791     -28.772   9.828   6.477  1.00  0.00           N  
ATOM    262  CA  GLU A 791     -27.471  10.375   6.120  1.00  0.00           C  
ATOM    263  C   GLU A 791     -26.483   9.234   5.931  1.00  0.00           C  
ATOM    264  O   GLU A 791     -26.857   8.065   6.039  1.00  0.00           O  
ATOM    265  CB  GLU A 791     -26.962  11.339   7.198  1.00  0.00           C  
ATOM    266  CG  GLU A 791     -26.774  12.766   6.700  1.00  0.00           C  
ATOM    267  CD  GLU A 791     -25.792  12.865   5.549  1.00  0.00           C  
ATOM    268  OE1 GLU A 791     -24.685  12.295   5.651  1.00  0.00           O  
ATOM    269  OE2 GLU A 791     -26.115  13.521   4.536  1.00  0.00           O  
ATOM    270  H   GLU A 791     -28.838   8.873   6.700  1.00  0.00           H  
ATOM    271  HA  GLU A 791     -27.576  10.909   5.187  1.00  0.00           H  
ATOM    272  HB2 GLU A 791     -27.672  11.357   8.013  1.00  0.00           H  
ATOM    273  HB3 GLU A 791     -26.014  10.981   7.568  1.00  0.00           H  
ATOM    274  HG2 GLU A 791     -27.728  13.147   6.370  1.00  0.00           H  
ATOM    275  HG3 GLU A 791     -26.408  13.371   7.515  1.00  0.00           H  
ATOM    276  N   VAL A 792     -25.235   9.565   5.657  1.00  0.00           N  
ATOM    277  CA  VAL A 792     -24.217   8.553   5.437  1.00  0.00           C  
ATOM    278  C   VAL A 792     -22.994   8.829   6.293  1.00  0.00           C  
ATOM    279  O   VAL A 792     -22.668   9.982   6.574  1.00  0.00           O  
ATOM    280  CB  VAL A 792     -23.787   8.479   3.954  1.00  0.00           C  
ATOM    281  CG1 VAL A 792     -24.632   7.466   3.197  1.00  0.00           C  
ATOM    282  CG2 VAL A 792     -23.866   9.848   3.290  1.00  0.00           C  
ATOM    283  H   VAL A 792     -24.984  10.519   5.612  1.00  0.00           H  
ATOM    284  HA  VAL A 792     -24.632   7.597   5.718  1.00  0.00           H  
ATOM    285  HB  VAL A 792     -22.759   8.147   3.918  1.00  0.00           H  
ATOM    286 HG11 VAL A 792     -25.147   6.830   3.900  1.00  0.00           H  
ATOM    287 HG12 VAL A 792     -25.356   7.988   2.586  1.00  0.00           H  
ATOM    288 HG13 VAL A 792     -23.995   6.866   2.565  1.00  0.00           H  
ATOM    289 HG21 VAL A 792     -24.566  10.469   3.830  1.00  0.00           H  
ATOM    290 HG22 VAL A 792     -22.891  10.311   3.302  1.00  0.00           H  
ATOM    291 HG23 VAL A 792     -24.200   9.734   2.270  1.00  0.00           H  
ATOM    292  N   THR A 793     -22.343   7.768   6.728  1.00  0.00           N  
ATOM    293  CA  THR A 793     -21.086   7.872   7.438  1.00  0.00           C  
ATOM    294  C   THR A 793     -20.023   7.117   6.644  1.00  0.00           C  
ATOM    295  O   THR A 793     -20.243   6.794   5.473  1.00  0.00           O  
ATOM    296  CB  THR A 793     -21.207   7.319   8.882  1.00  0.00           C  
ATOM    297  OG1 THR A 793     -20.017   7.593   9.635  1.00  0.00           O  
ATOM    298  CG2 THR A 793     -21.475   5.821   8.885  1.00  0.00           C  
ATOM    299  H   THR A 793     -22.715   6.877   6.562  1.00  0.00           H  
ATOM    300  HA  THR A 793     -20.812   8.917   7.488  1.00  0.00           H  
ATOM    301  HB  THR A 793     -22.041   7.812   9.363  1.00  0.00           H  
ATOM    302  HG1 THR A 793     -20.156   8.378  10.186  1.00  0.00           H  
ATOM    303 HG21 THR A 793     -20.810   5.335   8.186  1.00  0.00           H  
ATOM    304 HG22 THR A 793     -21.303   5.430   9.877  1.00  0.00           H  
ATOM    305 HG23 THR A 793     -22.498   5.638   8.598  1.00  0.00           H  
ATOM    306  N   GLU A 794     -18.888   6.839   7.254  1.00  0.00           N  
ATOM    307  CA  GLU A 794     -17.821   6.131   6.565  1.00  0.00           C  
ATOM    308  C   GLU A 794     -18.204   4.675   6.343  1.00  0.00           C  
ATOM    309  O   GLU A 794     -18.844   4.052   7.191  1.00  0.00           O  
ATOM    310  CB  GLU A 794     -16.516   6.204   7.354  1.00  0.00           C  
ATOM    311  CG  GLU A 794     -16.104   7.615   7.724  1.00  0.00           C  
ATOM    312  CD  GLU A 794     -15.907   7.786   9.213  1.00  0.00           C  
ATOM    313  OE1 GLU A 794     -14.800   7.495   9.708  1.00  0.00           O  
ATOM    314  OE2 GLU A 794     -16.858   8.218   9.893  1.00  0.00           O  
ATOM    315  H   GLU A 794     -18.773   7.099   8.194  1.00  0.00           H  
ATOM    316  HA  GLU A 794     -17.678   6.603   5.602  1.00  0.00           H  
ATOM    317  HB2 GLU A 794     -16.627   5.634   8.261  1.00  0.00           H  
ATOM    318  HB3 GLU A 794     -15.727   5.767   6.759  1.00  0.00           H  
ATOM    319  HG2 GLU A 794     -15.176   7.849   7.223  1.00  0.00           H  
ATOM    320  HG3 GLU A 794     -16.873   8.300   7.395  1.00  0.00           H  
ATOM    321  N   SER A 795     -17.826   4.153   5.192  1.00  0.00           N  
ATOM    322  CA  SER A 795     -18.027   2.751   4.879  1.00  0.00           C  
ATOM    323  C   SER A 795     -16.697   2.010   4.981  1.00  0.00           C  
ATOM    324  O   SER A 795     -15.927   1.964   4.022  1.00  0.00           O  
ATOM    325  CB  SER A 795     -18.616   2.606   3.471  1.00  0.00           C  
ATOM    326  OG  SER A 795     -18.570   3.839   2.767  1.00  0.00           O  
ATOM    327  H   SER A 795     -17.398   4.729   4.530  1.00  0.00           H  
ATOM    328  HA  SER A 795     -18.719   2.341   5.600  1.00  0.00           H  
ATOM    329  HB2 SER A 795     -18.049   1.870   2.921  1.00  0.00           H  
ATOM    330  HB3 SER A 795     -19.644   2.286   3.546  1.00  0.00           H  
ATOM    331  HG  SER A 795     -17.734   3.904   2.294  1.00  0.00           H  
ATOM    332  N   PRO A 796     -16.396   1.444   6.159  1.00  0.00           N  
ATOM    333  CA  PRO A 796     -15.143   0.763   6.410  1.00  0.00           C  
ATOM    334  C   PRO A 796     -15.221  -0.721   6.074  1.00  0.00           C  
ATOM    335  O   PRO A 796     -16.215  -1.198   5.525  1.00  0.00           O  
ATOM    336  CB  PRO A 796     -14.931   0.967   7.917  1.00  0.00           C  
ATOM    337  CG  PRO A 796     -16.262   1.380   8.481  1.00  0.00           C  
ATOM    338  CD  PRO A 796     -17.254   1.405   7.345  1.00  0.00           C  
ATOM    339  HA  PRO A 796     -14.327   1.213   5.865  1.00  0.00           H  
ATOM    340  HB2 PRO A 796     -14.590   0.045   8.359  1.00  0.00           H  
ATOM    341  HB3 PRO A 796     -14.188   1.736   8.072  1.00  0.00           H  
ATOM    342  HG2 PRO A 796     -16.576   0.667   9.227  1.00  0.00           H  
ATOM    343  HG3 PRO A 796     -16.177   2.364   8.923  1.00  0.00           H  
ATOM    344  HD2 PRO A 796     -17.860   0.512   7.354  1.00  0.00           H  
ATOM    345  HD3 PRO A 796     -17.873   2.288   7.404  1.00  0.00           H  
ATOM    346  N   LEU A 797     -14.172  -1.444   6.410  1.00  0.00           N  
ATOM    347  CA  LEU A 797     -14.117  -2.869   6.152  1.00  0.00           C  
ATOM    348  C   LEU A 797     -14.096  -3.637   7.463  1.00  0.00           C  
ATOM    349  O   LEU A 797     -13.146  -3.532   8.238  1.00  0.00           O  
ATOM    350  CB  LEU A 797     -12.883  -3.218   5.312  1.00  0.00           C  
ATOM    351  CG  LEU A 797     -11.591  -2.501   5.714  1.00  0.00           C  
ATOM    352  CD1 LEU A 797     -10.443  -3.492   5.810  1.00  0.00           C  
ATOM    353  CD2 LEU A 797     -11.261  -1.393   4.726  1.00  0.00           C  
ATOM    354  H   LEU A 797     -13.414  -1.012   6.855  1.00  0.00           H  
ATOM    355  HA  LEU A 797     -15.006  -3.142   5.603  1.00  0.00           H  
ATOM    356  HB2 LEU A 797     -12.717  -4.283   5.384  1.00  0.00           H  
ATOM    357  HB3 LEU A 797     -13.096  -2.975   4.280  1.00  0.00           H  
ATOM    358  HG  LEU A 797     -11.723  -2.054   6.689  1.00  0.00           H  
ATOM    359 HD11 LEU A 797     -10.699  -4.391   5.270  1.00  0.00           H  
ATOM    360 HD12 LEU A 797      -9.552  -3.055   5.383  1.00  0.00           H  
ATOM    361 HD13 LEU A 797     -10.263  -3.736   6.847  1.00  0.00           H  
ATOM    362 HD21 LEU A 797     -12.143  -0.796   4.551  1.00  0.00           H  
ATOM    363 HD22 LEU A 797     -10.479  -0.768   5.133  1.00  0.00           H  
ATOM    364 HD23 LEU A 797     -10.927  -1.827   3.795  1.00  0.00           H  
ATOM    365  N   GLY A 798     -15.157  -4.381   7.721  1.00  0.00           N  
ATOM    366  CA  GLY A 798     -15.204  -5.210   8.908  1.00  0.00           C  
ATOM    367  C   GLY A 798     -14.398  -6.472   8.720  1.00  0.00           C  
ATOM    368  O   GLY A 798     -13.891  -7.054   9.677  1.00  0.00           O  
ATOM    369  H   GLY A 798     -15.915  -4.372   7.098  1.00  0.00           H  
ATOM    370  HA2 GLY A 798     -14.803  -4.653   9.744  1.00  0.00           H  
ATOM    371  HA3 GLY A 798     -16.228  -5.475   9.117  1.00  0.00           H  
ATOM    372  N   GLY A 799     -14.283  -6.883   7.468  1.00  0.00           N  
ATOM    373  CA  GLY A 799     -13.501  -8.043   7.119  1.00  0.00           C  
ATOM    374  C   GLY A 799     -13.282  -8.103   5.627  1.00  0.00           C  
ATOM    375  O   GLY A 799     -13.925  -7.354   4.885  1.00  0.00           O  
ATOM    376  H   GLY A 799     -14.740  -6.383   6.760  1.00  0.00           H  
ATOM    377  HA2 GLY A 799     -12.543  -7.992   7.619  1.00  0.00           H  
ATOM    378  HA3 GLY A 799     -14.022  -8.932   7.436  1.00  0.00           H  
ATOM    379  N   ASP A 800     -12.386  -8.983   5.193  1.00  0.00           N  
ATOM    380  CA  ASP A 800     -12.068  -9.149   3.773  1.00  0.00           C  
ATOM    381  C   ASP A 800     -11.397  -7.897   3.217  1.00  0.00           C  
ATOM    382  O   ASP A 800     -12.009  -7.107   2.492  1.00  0.00           O  
ATOM    383  CB  ASP A 800     -13.324  -9.485   2.962  1.00  0.00           C  
ATOM    384  CG  ASP A 800     -13.020 -10.208   1.663  1.00  0.00           C  
ATOM    385  OD1 ASP A 800     -11.941  -9.979   1.075  1.00  0.00           O  
ATOM    386  OD2 ASP A 800     -13.874 -11.004   1.218  1.00  0.00           O  
ATOM    387  H   ASP A 800     -11.913  -9.535   5.849  1.00  0.00           H  
ATOM    388  HA  ASP A 800     -11.373  -9.970   3.693  1.00  0.00           H  
ATOM    389  HB2 ASP A 800     -13.967 -10.114   3.556  1.00  0.00           H  
ATOM    390  HB3 ASP A 800     -13.845  -8.567   2.727  1.00  0.00           H  
ATOM    391  N   GLU A 801     -10.136  -7.720   3.581  1.00  0.00           N  
ATOM    392  CA  GLU A 801      -9.340  -6.604   3.096  1.00  0.00           C  
ATOM    393  C   GLU A 801      -9.048  -6.783   1.612  1.00  0.00           C  
ATOM    394  O   GLU A 801      -8.927  -5.809   0.867  1.00  0.00           O  
ATOM    395  CB  GLU A 801      -8.023  -6.504   3.874  1.00  0.00           C  
ATOM    396  CG  GLU A 801      -8.205  -6.280   5.367  1.00  0.00           C  
ATOM    397  CD  GLU A 801      -8.472  -7.565   6.128  1.00  0.00           C  
ATOM    398  OE1 GLU A 801      -8.399  -8.653   5.518  1.00  0.00           O  
ATOM    399  OE2 GLU A 801      -8.767  -7.489   7.337  1.00  0.00           O  
ATOM    400  H   GLU A 801      -9.723  -8.365   4.200  1.00  0.00           H  
ATOM    401  HA  GLU A 801      -9.909  -5.698   3.239  1.00  0.00           H  
ATOM    402  HB2 GLU A 801      -7.466  -7.419   3.736  1.00  0.00           H  
ATOM    403  HB3 GLU A 801      -7.448  -5.681   3.476  1.00  0.00           H  
ATOM    404  HG2 GLU A 801      -7.307  -5.828   5.762  1.00  0.00           H  
ATOM    405  HG3 GLU A 801      -9.039  -5.610   5.517  1.00  0.00           H  
ATOM    406  N   ASN A 802      -8.949  -8.043   1.197  1.00  0.00           N  
ATOM    407  CA  ASN A 802      -8.673  -8.388  -0.194  1.00  0.00           C  
ATOM    408  C   ASN A 802      -9.732  -7.806  -1.123  1.00  0.00           C  
ATOM    409  O   ASN A 802      -9.405  -7.233  -2.160  1.00  0.00           O  
ATOM    410  CB  ASN A 802      -8.611  -9.909  -0.361  1.00  0.00           C  
ATOM    411  CG  ASN A 802      -8.445 -10.334  -1.809  1.00  0.00           C  
ATOM    412  OD1 ASN A 802      -7.426 -10.058  -2.439  1.00  0.00           O  
ATOM    413  ND2 ASN A 802      -9.451 -11.001  -2.349  1.00  0.00           N  
ATOM    414  H   ASN A 802      -9.063  -8.768   1.853  1.00  0.00           H  
ATOM    415  HA  ASN A 802      -7.714  -7.967  -0.455  1.00  0.00           H  
ATOM    416  HB2 ASN A 802      -7.773 -10.294   0.202  1.00  0.00           H  
ATOM    417  HB3 ASN A 802      -9.524 -10.345   0.019  1.00  0.00           H  
ATOM    418 HD21 ASN A 802     -10.249 -11.179  -1.791  1.00  0.00           H  
ATOM    419 HD22 ASN A 802      -9.360 -11.308  -3.277  1.00  0.00           H  
ATOM    420  N   ALA A 803     -10.999  -7.950  -0.743  1.00  0.00           N  
ATOM    421  CA  ALA A 803     -12.104  -7.394  -1.521  1.00  0.00           C  
ATOM    422  C   ALA A 803     -11.970  -5.881  -1.653  1.00  0.00           C  
ATOM    423  O   ALA A 803     -12.172  -5.321  -2.729  1.00  0.00           O  
ATOM    424  CB  ALA A 803     -13.439  -7.747  -0.881  1.00  0.00           C  
ATOM    425  H   ALA A 803     -11.197  -8.459   0.078  1.00  0.00           H  
ATOM    426  HA  ALA A 803     -12.075  -7.837  -2.505  1.00  0.00           H  
ATOM    427  HB1 ALA A 803     -13.477  -8.807  -0.683  1.00  0.00           H  
ATOM    428  HB2 ALA A 803     -13.548  -7.204   0.047  1.00  0.00           H  
ATOM    429  HB3 ALA A 803     -14.242  -7.477  -1.550  1.00  0.00           H  
ATOM    430  N   GLN A 804     -11.605  -5.231  -0.556  1.00  0.00           N  
ATOM    431  CA  GLN A 804     -11.468  -3.780  -0.533  1.00  0.00           C  
ATOM    432  C   GLN A 804     -10.298  -3.331  -1.403  1.00  0.00           C  
ATOM    433  O   GLN A 804     -10.417  -2.392  -2.194  1.00  0.00           O  
ATOM    434  CB  GLN A 804     -11.276  -3.295   0.907  1.00  0.00           C  
ATOM    435  CG  GLN A 804     -12.535  -2.720   1.541  1.00  0.00           C  
ATOM    436  CD  GLN A 804     -13.813  -3.296   0.957  1.00  0.00           C  
ATOM    437  OE1 GLN A 804     -14.436  -2.693   0.087  1.00  0.00           O  
ATOM    438  NE2 GLN A 804     -14.210  -4.465   1.435  1.00  0.00           N  
ATOM    439  H   GLN A 804     -11.415  -5.743   0.259  1.00  0.00           H  
ATOM    440  HA  GLN A 804     -12.379  -3.356  -0.927  1.00  0.00           H  
ATOM    441  HB2 GLN A 804     -10.945  -4.128   1.509  1.00  0.00           H  
ATOM    442  HB3 GLN A 804     -10.513  -2.530   0.917  1.00  0.00           H  
ATOM    443  HG2 GLN A 804     -12.516  -2.932   2.599  1.00  0.00           H  
ATOM    444  HG3 GLN A 804     -12.539  -1.649   1.391  1.00  0.00           H  
ATOM    445 HE21 GLN A 804     -13.667  -4.894   2.129  1.00  0.00           H  
ATOM    446 HE22 GLN A 804     -15.038  -4.855   1.074  1.00  0.00           H  
ATOM    447  N   LEU A 805      -9.174  -4.022  -1.262  1.00  0.00           N  
ATOM    448  CA  LEU A 805      -7.974  -3.712  -2.027  1.00  0.00           C  
ATOM    449  C   LEU A 805      -8.170  -4.068  -3.504  1.00  0.00           C  
ATOM    450  O   LEU A 805      -7.542  -3.482  -4.391  1.00  0.00           O  
ATOM    451  CB  LEU A 805      -6.770  -4.451  -1.424  1.00  0.00           C  
ATOM    452  CG  LEU A 805      -5.853  -5.165  -2.409  1.00  0.00           C  
ATOM    453  CD1 LEU A 805      -4.436  -4.637  -2.281  1.00  0.00           C  
ATOM    454  CD2 LEU A 805      -5.887  -6.668  -2.177  1.00  0.00           C  
ATOM    455  H   LEU A 805      -9.147  -4.762  -0.612  1.00  0.00           H  
ATOM    456  HA  LEU A 805      -7.805  -2.649  -1.947  1.00  0.00           H  
ATOM    457  HB2 LEU A 805      -6.176  -3.732  -0.889  1.00  0.00           H  
ATOM    458  HB3 LEU A 805      -7.140  -5.182  -0.720  1.00  0.00           H  
ATOM    459  HG  LEU A 805      -6.194  -4.967  -3.409  1.00  0.00           H  
ATOM    460 HD11 LEU A 805      -4.446  -3.712  -1.725  1.00  0.00           H  
ATOM    461 HD12 LEU A 805      -3.828  -5.364  -1.762  1.00  0.00           H  
ATOM    462 HD13 LEU A 805      -4.026  -4.461  -3.265  1.00  0.00           H  
ATOM    463 HD21 LEU A 805      -6.814  -6.940  -1.694  1.00  0.00           H  
ATOM    464 HD22 LEU A 805      -5.810  -7.180  -3.124  1.00  0.00           H  
ATOM    465 HD23 LEU A 805      -5.056  -6.952  -1.547  1.00  0.00           H  
ATOM    466  N   HIS A 806      -9.049  -5.029  -3.757  1.00  0.00           N  
ATOM    467  CA  HIS A 806      -9.419  -5.392  -5.119  1.00  0.00           C  
ATOM    468  C   HIS A 806     -10.251  -4.280  -5.742  1.00  0.00           C  
ATOM    469  O   HIS A 806      -9.994  -3.851  -6.866  1.00  0.00           O  
ATOM    470  CB  HIS A 806     -10.214  -6.701  -5.124  1.00  0.00           C  
ATOM    471  CG  HIS A 806      -9.556  -7.816  -5.880  1.00  0.00           C  
ATOM    472  ND1 HIS A 806      -9.606  -7.929  -7.250  1.00  0.00           N  
ATOM    473  CD2 HIS A 806      -8.836  -8.876  -5.445  1.00  0.00           C  
ATOM    474  CE1 HIS A 806      -8.955  -9.011  -7.627  1.00  0.00           C  
ATOM    475  NE2 HIS A 806      -8.475  -9.606  -6.553  1.00  0.00           N  
ATOM    476  H   HIS A 806      -9.454  -5.517  -3.005  1.00  0.00           H  
ATOM    477  HA  HIS A 806      -8.514  -5.522  -5.693  1.00  0.00           H  
ATOM    478  HB2 HIS A 806     -10.351  -7.033  -4.106  1.00  0.00           H  
ATOM    479  HB3 HIS A 806     -11.182  -6.525  -5.570  1.00  0.00           H  
ATOM    480  HD1 HIS A 806     -10.075  -7.309  -7.867  1.00  0.00           H  
ATOM    481  HD2 HIS A 806      -8.589  -9.106  -4.418  1.00  0.00           H  
ATOM    482  HE1 HIS A 806      -8.833  -9.350  -8.645  1.00  0.00           H  
ATOM    483  HE2 HIS A 806      -8.139 -10.535  -6.534  1.00  0.00           H  
ATOM    484  N   ALA A 807     -11.228  -3.801  -4.982  1.00  0.00           N  
ATOM    485  CA  ALA A 807     -12.146  -2.770  -5.453  1.00  0.00           C  
ATOM    486  C   ALA A 807     -11.424  -1.463  -5.765  1.00  0.00           C  
ATOM    487  O   ALA A 807     -11.782  -0.760  -6.712  1.00  0.00           O  
ATOM    488  CB  ALA A 807     -13.240  -2.535  -4.426  1.00  0.00           C  
ATOM    489  H   ALA A 807     -11.345  -4.162  -4.075  1.00  0.00           H  
ATOM    490  HA  ALA A 807     -12.613  -3.132  -6.358  1.00  0.00           H  
ATOM    491  HB1 ALA A 807     -13.668  -3.482  -4.134  1.00  0.00           H  
ATOM    492  HB2 ALA A 807     -12.822  -2.044  -3.558  1.00  0.00           H  
ATOM    493  HB3 ALA A 807     -14.009  -1.911  -4.857  1.00  0.00           H  
ATOM    494  N   SER A 808     -10.408  -1.137  -4.975  1.00  0.00           N  
ATOM    495  CA  SER A 808      -9.647   0.088  -5.183  1.00  0.00           C  
ATOM    496  C   SER A 808      -8.730  -0.033  -6.401  1.00  0.00           C  
ATOM    497  O   SER A 808      -8.173   0.959  -6.873  1.00  0.00           O  
ATOM    498  CB  SER A 808      -8.822   0.407  -3.937  1.00  0.00           C  
ATOM    499  OG  SER A 808      -8.508  -0.777  -3.226  1.00  0.00           O  
ATOM    500  H   SER A 808     -10.165  -1.731  -4.227  1.00  0.00           H  
ATOM    501  HA  SER A 808     -10.350   0.889  -5.354  1.00  0.00           H  
ATOM    502  HB2 SER A 808      -7.901   0.890  -4.232  1.00  0.00           H  
ATOM    503  HB3 SER A 808      -9.383   1.066  -3.291  1.00  0.00           H  
ATOM    504  HG  SER A 808      -9.187  -0.943  -2.559  1.00  0.00           H  
ATOM    505  N   GLY A 809      -8.579  -1.254  -6.905  1.00  0.00           N  
ATOM    506  CA  GLY A 809      -7.713  -1.492  -8.045  1.00  0.00           C  
ATOM    507  C   GLY A 809      -6.251  -1.493  -7.654  1.00  0.00           C  
ATOM    508  O   GLY A 809      -5.365  -1.370  -8.501  1.00  0.00           O  
ATOM    509  H   GLY A 809      -9.070  -2.004  -6.504  1.00  0.00           H  
ATOM    510  HA2 GLY A 809      -7.961  -2.450  -8.479  1.00  0.00           H  
ATOM    511  HA3 GLY A 809      -7.879  -0.719  -8.781  1.00  0.00           H  
ATOM    512  N   TYR A 810      -5.998  -1.649  -6.365  1.00  0.00           N  
ATOM    513  CA  TYR A 810      -4.643  -1.618  -5.850  1.00  0.00           C  
ATOM    514  C   TYR A 810      -4.076  -3.027  -5.759  1.00  0.00           C  
ATOM    515  O   TYR A 810      -2.893  -3.216  -5.478  1.00  0.00           O  
ATOM    516  CB  TYR A 810      -4.611  -0.933  -4.484  1.00  0.00           C  
ATOM    517  CG  TYR A 810      -4.751   0.572  -4.561  1.00  0.00           C  
ATOM    518  CD1 TYR A 810      -4.358   1.265  -5.697  1.00  0.00           C  
ATOM    519  CD2 TYR A 810      -5.285   1.293  -3.504  1.00  0.00           C  
ATOM    520  CE1 TYR A 810      -4.492   2.635  -5.779  1.00  0.00           C  
ATOM    521  CE2 TYR A 810      -5.422   2.665  -3.576  1.00  0.00           C  
ATOM    522  CZ  TYR A 810      -5.026   3.330  -4.716  1.00  0.00           C  
ATOM    523  OH  TYR A 810      -5.168   4.695  -4.795  1.00  0.00           O  
ATOM    524  H   TYR A 810      -6.746  -1.791  -5.742  1.00  0.00           H  
ATOM    525  HA  TYR A 810      -4.040  -1.049  -6.542  1.00  0.00           H  
ATOM    526  HB2 TYR A 810      -5.423  -1.311  -3.880  1.00  0.00           H  
ATOM    527  HB3 TYR A 810      -3.673  -1.155  -3.997  1.00  0.00           H  
ATOM    528  HD1 TYR A 810      -3.941   0.715  -6.529  1.00  0.00           H  
ATOM    529  HD2 TYR A 810      -5.592   0.768  -2.612  1.00  0.00           H  
ATOM    530  HE1 TYR A 810      -4.182   3.155  -6.670  1.00  0.00           H  
ATOM    531  HE2 TYR A 810      -5.839   3.211  -2.744  1.00  0.00           H  
ATOM    532  HH  TYR A 810      -6.018   4.948  -4.399  1.00  0.00           H  
ATOM    533  N   TYR A 811      -4.925  -4.014  -6.017  1.00  0.00           N  
ATOM    534  CA  TYR A 811      -4.503  -5.409  -6.016  1.00  0.00           C  
ATOM    535  C   TYR A 811      -3.397  -5.634  -7.047  1.00  0.00           C  
ATOM    536  O   TYR A 811      -2.470  -6.413  -6.817  1.00  0.00           O  
ATOM    537  CB  TYR A 811      -5.696  -6.321  -6.311  1.00  0.00           C  
ATOM    538  CG  TYR A 811      -5.345  -7.792  -6.329  1.00  0.00           C  
ATOM    539  CD1 TYR A 811      -5.159  -8.496  -5.146  1.00  0.00           C  
ATOM    540  CD2 TYR A 811      -5.195  -8.473  -7.531  1.00  0.00           C  
ATOM    541  CE1 TYR A 811      -4.836  -9.839  -5.160  1.00  0.00           C  
ATOM    542  CE2 TYR A 811      -4.874  -9.814  -7.552  1.00  0.00           C  
ATOM    543  CZ  TYR A 811      -4.694 -10.491  -6.367  1.00  0.00           C  
ATOM    544  OH  TYR A 811      -4.374 -11.828  -6.391  1.00  0.00           O  
ATOM    545  H   TYR A 811      -5.863  -3.799  -6.209  1.00  0.00           H  
ATOM    546  HA  TYR A 811      -4.118  -5.639  -5.034  1.00  0.00           H  
ATOM    547  HB2 TYR A 811      -6.451  -6.169  -5.554  1.00  0.00           H  
ATOM    548  HB3 TYR A 811      -6.106  -6.064  -7.276  1.00  0.00           H  
ATOM    549  HD1 TYR A 811      -5.272  -7.980  -4.204  1.00  0.00           H  
ATOM    550  HD2 TYR A 811      -5.337  -7.938  -8.459  1.00  0.00           H  
ATOM    551  HE1 TYR A 811      -4.697 -10.371  -4.229  1.00  0.00           H  
ATOM    552  HE2 TYR A 811      -4.762 -10.326  -8.496  1.00  0.00           H  
ATOM    553  HH  TYR A 811      -4.691 -12.217  -7.220  1.00  0.00           H  
ATOM    554  N   ALA A 812      -3.499  -4.935  -8.172  1.00  0.00           N  
ATOM    555  CA  ALA A 812      -2.496  -5.014  -9.227  1.00  0.00           C  
ATOM    556  C   ALA A 812      -1.122  -4.602  -8.713  1.00  0.00           C  
ATOM    557  O   ALA A 812      -0.107  -5.181  -9.091  1.00  0.00           O  
ATOM    558  CB  ALA A 812      -2.905  -4.147 -10.407  1.00  0.00           C  
ATOM    559  H   ALA A 812      -4.283  -4.359  -8.304  1.00  0.00           H  
ATOM    560  HA  ALA A 812      -2.447  -6.038  -9.565  1.00  0.00           H  
ATOM    561  HB1 ALA A 812      -3.949  -3.884 -10.315  1.00  0.00           H  
ATOM    562  HB2 ALA A 812      -2.308  -3.247 -10.421  1.00  0.00           H  
ATOM    563  HB3 ALA A 812      -2.751  -4.695 -11.325  1.00  0.00           H  
ATOM    564  N   LEU A 813      -1.097  -3.607  -7.838  1.00  0.00           N  
ATOM    565  CA  LEU A 813       0.148  -3.152  -7.236  1.00  0.00           C  
ATOM    566  C   LEU A 813       0.576  -4.103  -6.124  1.00  0.00           C  
ATOM    567  O   LEU A 813       1.768  -4.336  -5.914  1.00  0.00           O  
ATOM    568  CB  LEU A 813      -0.019  -1.741  -6.670  1.00  0.00           C  
ATOM    569  CG  LEU A 813      -0.064  -0.619  -7.706  1.00  0.00           C  
ATOM    570  CD1 LEU A 813      -1.223   0.320  -7.418  1.00  0.00           C  
ATOM    571  CD2 LEU A 813       1.252   0.141  -7.719  1.00  0.00           C  
ATOM    572  H   LEU A 813      -1.938  -3.173  -7.589  1.00  0.00           H  
ATOM    573  HA  LEU A 813       0.906  -3.141  -8.004  1.00  0.00           H  
ATOM    574  HB2 LEU A 813      -0.938  -1.714  -6.103  1.00  0.00           H  
ATOM    575  HB3 LEU A 813       0.804  -1.548  -5.999  1.00  0.00           H  
ATOM    576  HG  LEU A 813      -0.217  -1.047  -8.686  1.00  0.00           H  
ATOM    577 HD11 LEU A 813      -1.571   0.165  -6.407  1.00  0.00           H  
ATOM    578 HD12 LEU A 813      -0.895   1.343  -7.533  1.00  0.00           H  
ATOM    579 HD13 LEU A 813      -2.028   0.121  -8.110  1.00  0.00           H  
ATOM    580 HD21 LEU A 813       1.988  -0.404  -7.146  1.00  0.00           H  
ATOM    581 HD22 LEU A 813       1.595   0.248  -8.737  1.00  0.00           H  
ATOM    582 HD23 LEU A 813       1.109   1.118  -7.283  1.00  0.00           H  
ATOM    583  N   PHE A 814      -0.414  -4.648  -5.424  1.00  0.00           N  
ATOM    584  CA  PHE A 814      -0.181  -5.565  -4.316  1.00  0.00           C  
ATOM    585  C   PHE A 814       0.626  -6.781  -4.759  1.00  0.00           C  
ATOM    586  O   PHE A 814       1.662  -7.091  -4.178  1.00  0.00           O  
ATOM    587  CB  PHE A 814      -1.520  -6.005  -3.716  1.00  0.00           C  
ATOM    588  CG  PHE A 814      -1.406  -7.070  -2.664  1.00  0.00           C  
ATOM    589  CD1 PHE A 814      -0.753  -6.815  -1.471  1.00  0.00           C  
ATOM    590  CD2 PHE A 814      -1.957  -8.324  -2.868  1.00  0.00           C  
ATOM    591  CE1 PHE A 814      -0.647  -7.792  -0.501  1.00  0.00           C  
ATOM    592  CE2 PHE A 814      -1.854  -9.306  -1.902  1.00  0.00           C  
ATOM    593  CZ  PHE A 814      -1.199  -9.039  -0.716  1.00  0.00           C  
ATOM    594  H   PHE A 814      -1.340  -4.418  -5.660  1.00  0.00           H  
ATOM    595  HA  PHE A 814       0.382  -5.036  -3.562  1.00  0.00           H  
ATOM    596  HB2 PHE A 814      -2.002  -5.151  -3.268  1.00  0.00           H  
ATOM    597  HB3 PHE A 814      -2.149  -6.388  -4.509  1.00  0.00           H  
ATOM    598  HD1 PHE A 814      -0.321  -5.841  -1.303  1.00  0.00           H  
ATOM    599  HD2 PHE A 814      -2.469  -8.532  -3.796  1.00  0.00           H  
ATOM    600  HE1 PHE A 814      -0.135  -7.579   0.425  1.00  0.00           H  
ATOM    601  HE2 PHE A 814      -2.286 -10.281  -2.074  1.00  0.00           H  
ATOM    602  HZ  PHE A 814      -1.118  -9.805   0.040  1.00  0.00           H  
ATOM    603  N   VAL A 815       0.163  -7.459  -5.796  1.00  0.00           N  
ATOM    604  CA  VAL A 815       0.838  -8.666  -6.256  1.00  0.00           C  
ATOM    605  C   VAL A 815       2.069  -8.334  -7.090  1.00  0.00           C  
ATOM    606  O   VAL A 815       2.866  -9.213  -7.413  1.00  0.00           O  
ATOM    607  CB  VAL A 815      -0.098  -9.574  -7.079  1.00  0.00           C  
ATOM    608  CG1 VAL A 815      -1.108 -10.256  -6.174  1.00  0.00           C  
ATOM    609  CG2 VAL A 815      -0.801  -8.788  -8.177  1.00  0.00           C  
ATOM    610  H   VAL A 815      -0.647  -7.149  -6.259  1.00  0.00           H  
ATOM    611  HA  VAL A 815       1.154  -9.215  -5.380  1.00  0.00           H  
ATOM    612  HB  VAL A 815       0.503 -10.340  -7.546  1.00  0.00           H  
ATOM    613 HG11 VAL A 815      -1.228  -9.680  -5.269  1.00  0.00           H  
ATOM    614 HG12 VAL A 815      -2.057 -10.327  -6.685  1.00  0.00           H  
ATOM    615 HG13 VAL A 815      -0.758 -11.248  -5.928  1.00  0.00           H  
ATOM    616 HG21 VAL A 815      -0.292  -7.847  -8.330  1.00  0.00           H  
ATOM    617 HG22 VAL A 815      -0.785  -9.359  -9.092  1.00  0.00           H  
ATOM    618 HG23 VAL A 815      -1.824  -8.603  -7.885  1.00  0.00           H  
ATOM    619  N   ASP A 816       2.226  -7.064  -7.421  1.00  0.00           N  
ATOM    620  CA  ASP A 816       3.339  -6.628  -8.250  1.00  0.00           C  
ATOM    621  C   ASP A 816       4.585  -6.367  -7.416  1.00  0.00           C  
ATOM    622  O   ASP A 816       5.552  -7.127  -7.466  1.00  0.00           O  
ATOM    623  CB  ASP A 816       2.972  -5.361  -9.018  1.00  0.00           C  
ATOM    624  CG  ASP A 816       4.026  -4.974 -10.033  1.00  0.00           C  
ATOM    625  OD1 ASP A 816       4.106  -5.635 -11.090  1.00  0.00           O  
ATOM    626  OD2 ASP A 816       4.764  -3.999  -9.789  1.00  0.00           O  
ATOM    627  H   ASP A 816       1.578  -6.402  -7.103  1.00  0.00           H  
ATOM    628  HA  ASP A 816       3.554  -7.415  -8.956  1.00  0.00           H  
ATOM    629  HB2 ASP A 816       2.040  -5.520  -9.539  1.00  0.00           H  
ATOM    630  HB3 ASP A 816       2.853  -4.546  -8.319  1.00  0.00           H  
ATOM    631  N   THR A 817       4.552  -5.301  -6.633  1.00  0.00           N  
ATOM    632  CA  THR A 817       5.744  -4.849  -5.946  1.00  0.00           C  
ATOM    633  C   THR A 817       5.909  -5.494  -4.570  1.00  0.00           C  
ATOM    634  O   THR A 817       7.029  -5.751  -4.154  1.00  0.00           O  
ATOM    635  CB  THR A 817       5.777  -3.304  -5.821  1.00  0.00           C  
ATOM    636  OG1 THR A 817       7.119  -2.850  -5.580  1.00  0.00           O  
ATOM    637  CG2 THR A 817       4.863  -2.805  -4.709  1.00  0.00           C  
ATOM    638  H   THR A 817       3.710  -4.808  -6.521  1.00  0.00           H  
ATOM    639  HA  THR A 817       6.588  -5.142  -6.556  1.00  0.00           H  
ATOM    640  HB  THR A 817       5.435  -2.883  -6.757  1.00  0.00           H  
ATOM    641  HG1 THR A 817       7.416  -3.147  -4.698  1.00  0.00           H  
ATOM    642 HG21 THR A 817       4.681  -3.606  -4.007  1.00  0.00           H  
ATOM    643 HG22 THR A 817       5.334  -1.978  -4.197  1.00  0.00           H  
ATOM    644 HG23 THR A 817       3.926  -2.479  -5.133  1.00  0.00           H  
ATOM    645  N   VAL A 818       4.805  -5.801  -3.891  1.00  0.00           N  
ATOM    646  CA  VAL A 818       4.869  -6.215  -2.487  1.00  0.00           C  
ATOM    647  C   VAL A 818       5.656  -7.521  -2.284  1.00  0.00           C  
ATOM    648  O   VAL A 818       6.607  -7.542  -1.506  1.00  0.00           O  
ATOM    649  CB  VAL A 818       3.465  -6.337  -1.852  1.00  0.00           C  
ATOM    650  CG1 VAL A 818       3.570  -6.769  -0.399  1.00  0.00           C  
ATOM    651  CG2 VAL A 818       2.717  -5.015  -1.958  1.00  0.00           C  
ATOM    652  H   VAL A 818       3.933  -5.766  -4.344  1.00  0.00           H  
ATOM    653  HA  VAL A 818       5.393  -5.434  -1.954  1.00  0.00           H  
ATOM    654  HB  VAL A 818       2.908  -7.090  -2.392  1.00  0.00           H  
ATOM    655 HG11 VAL A 818       4.610  -6.866  -0.125  1.00  0.00           H  
ATOM    656 HG12 VAL A 818       3.099  -6.028   0.232  1.00  0.00           H  
ATOM    657 HG13 VAL A 818       3.074  -7.720  -0.269  1.00  0.00           H  
ATOM    658 HG21 VAL A 818       3.409  -4.197  -1.827  1.00  0.00           H  
ATOM    659 HG22 VAL A 818       2.250  -4.941  -2.929  1.00  0.00           H  
ATOM    660 HG23 VAL A 818       1.958  -4.969  -1.190  1.00  0.00           H  
ATOM    661  N   PRO A 819       5.300  -8.629  -2.971  1.00  0.00           N  
ATOM    662  CA  PRO A 819       6.026  -9.897  -2.816  1.00  0.00           C  
ATOM    663  C   PRO A 819       7.493  -9.765  -3.224  1.00  0.00           C  
ATOM    664  O   PRO A 819       8.388 -10.314  -2.576  1.00  0.00           O  
ATOM    665  CB  PRO A 819       5.290 -10.860  -3.755  1.00  0.00           C  
ATOM    666  CG  PRO A 819       3.955 -10.237  -3.977  1.00  0.00           C  
ATOM    667  CD  PRO A 819       4.184  -8.756  -3.923  1.00  0.00           C  
ATOM    668  HA  PRO A 819       5.968 -10.263  -1.801  1.00  0.00           H  
ATOM    669  HB2 PRO A 819       5.841 -10.956  -4.679  1.00  0.00           H  
ATOM    670  HB3 PRO A 819       5.199 -11.828  -3.283  1.00  0.00           H  
ATOM    671  HG2 PRO A 819       3.571 -10.522  -4.947  1.00  0.00           H  
ATOM    672  HG3 PRO A 819       3.271 -10.538  -3.198  1.00  0.00           H  
ATOM    673  HD2 PRO A 819       4.462  -8.379  -4.897  1.00  0.00           H  
ATOM    674  HD3 PRO A 819       3.303  -8.250  -3.557  1.00  0.00           H  
ATOM    675  N   ASP A 820       7.734  -9.008  -4.285  1.00  0.00           N  
ATOM    676  CA  ASP A 820       9.087  -8.800  -4.779  1.00  0.00           C  
ATOM    677  C   ASP A 820       9.864  -7.888  -3.836  1.00  0.00           C  
ATOM    678  O   ASP A 820      11.085  -7.991  -3.718  1.00  0.00           O  
ATOM    679  CB  ASP A 820       9.059  -8.212  -6.192  1.00  0.00           C  
ATOM    680  CG  ASP A 820      10.154  -8.780  -7.073  1.00  0.00           C  
ATOM    681  OD1 ASP A 820      10.008  -9.920  -7.560  1.00  0.00           O  
ATOM    682  OD2 ASP A 820      11.169  -8.088  -7.286  1.00  0.00           O  
ATOM    683  H   ASP A 820       6.984  -8.580  -4.746  1.00  0.00           H  
ATOM    684  HA  ASP A 820       9.578  -9.761  -4.809  1.00  0.00           H  
ATOM    685  HB2 ASP A 820       8.104  -8.432  -6.647  1.00  0.00           H  
ATOM    686  HB3 ASP A 820       9.186  -7.140  -6.132  1.00  0.00           H  
ATOM    687  N   ASP A 821       9.147  -7.003  -3.155  1.00  0.00           N  
ATOM    688  CA  ASP A 821       9.741  -6.131  -2.147  1.00  0.00           C  
ATOM    689  C   ASP A 821      10.186  -6.963  -0.954  1.00  0.00           C  
ATOM    690  O   ASP A 821      11.221  -6.701  -0.345  1.00  0.00           O  
ATOM    691  CB  ASP A 821       8.737  -5.068  -1.694  1.00  0.00           C  
ATOM    692  CG  ASP A 821       9.036  -3.696  -2.265  1.00  0.00           C  
ATOM    693  OD1 ASP A 821       9.840  -2.958  -1.662  1.00  0.00           O  
ATOM    694  OD2 ASP A 821       8.463  -3.348  -3.322  1.00  0.00           O  
ATOM    695  H   ASP A 821       8.182  -6.925  -3.340  1.00  0.00           H  
ATOM    696  HA  ASP A 821      10.602  -5.648  -2.584  1.00  0.00           H  
ATOM    697  HB2 ASP A 821       7.748  -5.360  -2.015  1.00  0.00           H  
ATOM    698  HB3 ASP A 821       8.756  -5.004  -0.616  1.00  0.00           H  
ATOM    699  N   VAL A 822       9.392  -7.978  -0.630  1.00  0.00           N  
ATOM    700  CA  VAL A 822       9.760  -8.939   0.402  1.00  0.00           C  
ATOM    701  C   VAL A 822      11.042  -9.668   0.001  1.00  0.00           C  
ATOM    702  O   VAL A 822      11.932  -9.888   0.826  1.00  0.00           O  
ATOM    703  CB  VAL A 822       8.630  -9.964   0.653  1.00  0.00           C  
ATOM    704  CG1 VAL A 822       9.101 -11.092   1.559  1.00  0.00           C  
ATOM    705  CG2 VAL A 822       7.413  -9.273   1.247  1.00  0.00           C  
ATOM    706  H   VAL A 822       8.529  -8.075  -1.091  1.00  0.00           H  
ATOM    707  HA  VAL A 822       9.937  -8.393   1.317  1.00  0.00           H  
ATOM    708  HB  VAL A 822       8.344 -10.392  -0.295  1.00  0.00           H  
ATOM    709 HG11 VAL A 822      10.113 -10.895   1.882  1.00  0.00           H  
ATOM    710 HG12 VAL A 822       8.454 -11.156   2.421  1.00  0.00           H  
ATOM    711 HG13 VAL A 822       9.071 -12.025   1.016  1.00  0.00           H  
ATOM    712 HG21 VAL A 822       7.261  -8.323   0.755  1.00  0.00           H  
ATOM    713 HG22 VAL A 822       6.540  -9.894   1.107  1.00  0.00           H  
ATOM    714 HG23 VAL A 822       7.574  -9.108   2.303  1.00  0.00           H  
ATOM    715  N   LYS A 823      11.131 -10.026  -1.278  1.00  0.00           N  
ATOM    716  CA  LYS A 823      12.350 -10.614  -1.829  1.00  0.00           C  
ATOM    717  C   LYS A 823      13.523  -9.647  -1.668  1.00  0.00           C  
ATOM    718  O   LYS A 823      14.638 -10.052  -1.339  1.00  0.00           O  
ATOM    719  CB  LYS A 823      12.159 -10.969  -3.308  1.00  0.00           C  
ATOM    720  CG  LYS A 823      11.185 -12.110  -3.546  1.00  0.00           C  
ATOM    721  CD  LYS A 823      11.584 -12.940  -4.756  1.00  0.00           C  
ATOM    722  CE  LYS A 823      10.514 -12.901  -5.836  1.00  0.00           C  
ATOM    723  NZ  LYS A 823      11.041 -12.367  -7.119  1.00  0.00           N  
ATOM    724  H   LYS A 823      10.352  -9.903  -1.863  1.00  0.00           H  
ATOM    725  HA  LYS A 823      12.562 -11.516  -1.274  1.00  0.00           H  
ATOM    726  HB2 LYS A 823      11.791 -10.097  -3.830  1.00  0.00           H  
ATOM    727  HB3 LYS A 823      13.116 -11.249  -3.724  1.00  0.00           H  
ATOM    728  HG2 LYS A 823      11.171 -12.747  -2.675  1.00  0.00           H  
ATOM    729  HG3 LYS A 823      10.198 -11.700  -3.711  1.00  0.00           H  
ATOM    730  HD2 LYS A 823      12.503 -12.545  -5.162  1.00  0.00           H  
ATOM    731  HD3 LYS A 823      11.735 -13.965  -4.445  1.00  0.00           H  
ATOM    732  HE2 LYS A 823      10.145 -13.903  -5.997  1.00  0.00           H  
ATOM    733  HE3 LYS A 823       9.704 -12.271  -5.499  1.00  0.00           H  
ATOM    734  HZ1 LYS A 823      12.075 -12.249  -7.061  1.00  0.00           H  
ATOM    735  HZ2 LYS A 823      10.826 -13.025  -7.899  1.00  0.00           H  
ATOM    736  HZ3 LYS A 823      10.606 -11.439  -7.330  1.00  0.00           H  
ATOM    737  N   ARG A 824      13.251  -8.363  -1.888  1.00  0.00           N  
ATOM    738  CA  ARG A 824      14.255  -7.321  -1.703  1.00  0.00           C  
ATOM    739  C   ARG A 824      14.725  -7.296  -0.256  1.00  0.00           C  
ATOM    740  O   ARG A 824      15.920  -7.240   0.008  1.00  0.00           O  
ATOM    741  CB  ARG A 824      13.695  -5.952  -2.094  1.00  0.00           C  
ATOM    742  CG  ARG A 824      14.231  -5.422  -3.412  1.00  0.00           C  
ATOM    743  CD  ARG A 824      15.646  -4.887  -3.271  1.00  0.00           C  
ATOM    744  NE  ARG A 824      16.496  -5.289  -4.393  1.00  0.00           N  
ATOM    745  CZ  ARG A 824      17.827  -5.343  -4.338  1.00  0.00           C  
ATOM    746  NH1 ARG A 824      18.468  -4.966  -3.239  1.00  0.00           N  
ATOM    747  NH2 ARG A 824      18.524  -5.765  -5.384  1.00  0.00           N  
ATOM    748  H   ARG A 824      12.347  -8.111  -2.180  1.00  0.00           H  
ATOM    749  HA  ARG A 824      15.097  -7.555  -2.340  1.00  0.00           H  
ATOM    750  HB2 ARG A 824      12.621  -6.026  -2.170  1.00  0.00           H  
ATOM    751  HB3 ARG A 824      13.942  -5.242  -1.318  1.00  0.00           H  
ATOM    752  HG2 ARG A 824      14.231  -6.221  -4.137  1.00  0.00           H  
ATOM    753  HG3 ARG A 824      13.587  -4.624  -3.755  1.00  0.00           H  
ATOM    754  HD2 ARG A 824      15.606  -3.809  -3.227  1.00  0.00           H  
ATOM    755  HD3 ARG A 824      16.071  -5.269  -2.354  1.00  0.00           H  
ATOM    756  HE  ARG A 824      16.041  -5.541  -5.236  1.00  0.00           H  
ATOM    757 HH11 ARG A 824      17.950  -4.631  -2.435  1.00  0.00           H  
ATOM    758 HH12 ARG A 824      19.469  -5.015  -3.195  1.00  0.00           H  
ATOM    759 HH21 ARG A 824      18.050  -6.055  -6.229  1.00  0.00           H  
ATOM    760 HH22 ARG A 824      19.529  -5.792  -5.345  1.00  0.00           H  
ATOM    761  N   LEU A 825      13.771  -7.355   0.676  1.00  0.00           N  
ATOM    762  CA  LEU A 825      14.083  -7.415   2.102  1.00  0.00           C  
ATOM    763  C   LEU A 825      15.065  -8.544   2.387  1.00  0.00           C  
ATOM    764  O   LEU A 825      16.050  -8.359   3.099  1.00  0.00           O  
ATOM    765  CB  LEU A 825      12.812  -7.635   2.927  1.00  0.00           C  
ATOM    766  CG  LEU A 825      11.925  -6.406   3.119  1.00  0.00           C  
ATOM    767  CD1 LEU A 825      10.528  -6.824   3.544  1.00  0.00           C  
ATOM    768  CD2 LEU A 825      12.532  -5.461   4.145  1.00  0.00           C  
ATOM    769  H   LEU A 825      12.829  -7.347   0.393  1.00  0.00           H  
ATOM    770  HA  LEU A 825      14.531  -6.476   2.387  1.00  0.00           H  
ATOM    771  HB2 LEU A 825      12.225  -8.402   2.443  1.00  0.00           H  
ATOM    772  HB3 LEU A 825      13.102  -7.995   3.903  1.00  0.00           H  
ATOM    773  HG  LEU A 825      11.846  -5.876   2.181  1.00  0.00           H  
ATOM    774 HD11 LEU A 825      10.359  -7.853   3.263  1.00  0.00           H  
ATOM    775 HD12 LEU A 825      10.430  -6.721   4.615  1.00  0.00           H  
ATOM    776 HD13 LEU A 825       9.800  -6.194   3.053  1.00  0.00           H  
ATOM    777 HD21 LEU A 825      13.448  -5.884   4.528  1.00  0.00           H  
ATOM    778 HD22 LEU A 825      12.746  -4.512   3.674  1.00  0.00           H  
ATOM    779 HD23 LEU A 825      11.834  -5.312   4.955  1.00  0.00           H  
ATOM    780  N   TYR A 826      14.788  -9.713   1.817  1.00  0.00           N  
ATOM    781  CA  TYR A 826      15.658 -10.872   1.971  1.00  0.00           C  
ATOM    782  C   TYR A 826      17.033 -10.602   1.362  1.00  0.00           C  
ATOM    783  O   TYR A 826      18.055 -11.042   1.895  1.00  0.00           O  
ATOM    784  CB  TYR A 826      15.027 -12.100   1.310  1.00  0.00           C  
ATOM    785  CG  TYR A 826      14.390 -13.066   2.284  1.00  0.00           C  
ATOM    786  CD1 TYR A 826      14.935 -13.277   3.545  1.00  0.00           C  
ATOM    787  CD2 TYR A 826      13.247 -13.773   1.938  1.00  0.00           C  
ATOM    788  CE1 TYR A 826      14.358 -14.167   4.433  1.00  0.00           C  
ATOM    789  CE2 TYR A 826      12.665 -14.666   2.818  1.00  0.00           C  
ATOM    790  CZ  TYR A 826      13.222 -14.858   4.065  1.00  0.00           C  
ATOM    791  OH  TYR A 826      12.647 -15.753   4.940  1.00  0.00           O  
ATOM    792  H   TYR A 826      13.969  -9.798   1.279  1.00  0.00           H  
ATOM    793  HA  TYR A 826      15.773 -11.063   3.027  1.00  0.00           H  
ATOM    794  HB2 TYR A 826      14.262 -11.774   0.622  1.00  0.00           H  
ATOM    795  HB3 TYR A 826      15.790 -12.636   0.764  1.00  0.00           H  
ATOM    796  HD1 TYR A 826      15.823 -12.733   3.831  1.00  0.00           H  
ATOM    797  HD2 TYR A 826      12.812 -13.621   0.962  1.00  0.00           H  
ATOM    798  HE1 TYR A 826      14.796 -14.317   5.409  1.00  0.00           H  
ATOM    799  HE2 TYR A 826      11.775 -15.206   2.529  1.00  0.00           H  
ATOM    800  HH  TYR A 826      12.191 -15.273   5.650  1.00  0.00           H  
ATOM    801  N   THR A 827      17.053  -9.867   0.257  1.00  0.00           N  
ATOM    802  CA  THR A 827      18.297  -9.516  -0.415  1.00  0.00           C  
ATOM    803  C   THR A 827      19.142  -8.590   0.461  1.00  0.00           C  
ATOM    804  O   THR A 827      20.346  -8.801   0.629  1.00  0.00           O  
ATOM    805  CB  THR A 827      18.022  -8.832  -1.772  1.00  0.00           C  
ATOM    806  OG1 THR A 827      17.077  -9.603  -2.527  1.00  0.00           O  
ATOM    807  CG2 THR A 827      19.304  -8.668  -2.578  1.00  0.00           C  
ATOM    808  H   THR A 827      16.203  -9.545  -0.114  1.00  0.00           H  
ATOM    809  HA  THR A 827      18.848 -10.427  -0.596  1.00  0.00           H  
ATOM    810  HB  THR A 827      17.607  -7.850  -1.583  1.00  0.00           H  
ATOM    811  HG1 THR A 827      16.357  -9.887  -1.952  1.00  0.00           H  
ATOM    812 HG21 THR A 827      19.833  -9.609  -2.611  1.00  0.00           H  
ATOM    813 HG22 THR A 827      19.057  -8.359  -3.582  1.00  0.00           H  
ATOM    814 HG23 THR A 827      19.929  -7.918  -2.114  1.00  0.00           H  
ATOM    815  N   GLU A 828      18.505  -7.580   1.043  1.00  0.00           N  
ATOM    816  CA  GLU A 828      19.207  -6.647   1.919  1.00  0.00           C  
ATOM    817  C   GLU A 828      19.651  -7.358   3.191  1.00  0.00           C  
ATOM    818  O   GLU A 828      20.713  -7.061   3.740  1.00  0.00           O  
ATOM    819  CB  GLU A 828      18.326  -5.444   2.275  1.00  0.00           C  
ATOM    820  CG  GLU A 828      17.449  -4.953   1.133  1.00  0.00           C  
ATOM    821  CD  GLU A 828      18.239  -4.410  -0.044  1.00  0.00           C  
ATOM    822  OE1 GLU A 828      19.484  -4.515  -0.046  1.00  0.00           O  
ATOM    823  OE2 GLU A 828      17.616  -3.875  -0.986  1.00  0.00           O  
ATOM    824  H   GLU A 828      17.543  -7.451   0.871  1.00  0.00           H  
ATOM    825  HA  GLU A 828      20.084  -6.297   1.394  1.00  0.00           H  
ATOM    826  HB2 GLU A 828      17.682  -5.718   3.097  1.00  0.00           H  
ATOM    827  HB3 GLU A 828      18.962  -4.627   2.588  1.00  0.00           H  
ATOM    828  HG2 GLU A 828      16.844  -5.778   0.789  1.00  0.00           H  
ATOM    829  HG3 GLU A 828      16.805  -4.170   1.508  1.00  0.00           H  
ATOM    830  N   ALA A 829      18.834  -8.304   3.646  1.00  0.00           N  
ATOM    831  CA  ALA A 829      19.154  -9.102   4.825  1.00  0.00           C  
ATOM    832  C   ALA A 829      20.401  -9.944   4.586  1.00  0.00           C  
ATOM    833  O   ALA A 829      21.261 -10.056   5.458  1.00  0.00           O  
ATOM    834  CB  ALA A 829      17.977  -9.992   5.200  1.00  0.00           C  
ATOM    835  H   ALA A 829      17.982  -8.462   3.180  1.00  0.00           H  
ATOM    836  HA  ALA A 829      19.338  -8.424   5.645  1.00  0.00           H  
ATOM    837  HB1 ALA A 829      17.063  -9.562   4.816  1.00  0.00           H  
ATOM    838  HB2 ALA A 829      18.118 -10.975   4.775  1.00  0.00           H  
ATOM    839  HB3 ALA A 829      17.913 -10.070   6.275  1.00  0.00           H  
ATOM    840  N   ALA A 830      20.500 -10.521   3.393  1.00  0.00           N  
ATOM    841  CA  ALA A 830      21.662 -11.318   3.023  1.00  0.00           C  
ATOM    842  C   ALA A 830      22.899 -10.435   2.888  1.00  0.00           C  
ATOM    843  O   ALA A 830      24.026 -10.879   3.109  1.00  0.00           O  
ATOM    844  CB  ALA A 830      21.401 -12.069   1.726  1.00  0.00           C  
ATOM    845  H   ALA A 830      19.764 -10.416   2.747  1.00  0.00           H  
ATOM    846  HA  ALA A 830      21.830 -12.043   3.806  1.00  0.00           H  
ATOM    847  HB1 ALA A 830      20.349 -12.019   1.481  1.00  0.00           H  
ATOM    848  HB2 ALA A 830      21.978 -11.621   0.930  1.00  0.00           H  
ATOM    849  HB3 ALA A 830      21.693 -13.102   1.845  1.00  0.00           H  
ATOM    850  N   THR A 831      22.678  -9.181   2.522  1.00  0.00           N  
ATOM    851  CA  THR A 831      23.756  -8.208   2.414  1.00  0.00           C  
ATOM    852  C   THR A 831      24.074  -7.592   3.784  1.00  0.00           C  
ATOM    853  O   THR A 831      25.096  -6.922   3.957  1.00  0.00           O  
ATOM    854  CB  THR A 831      23.377  -7.099   1.408  1.00  0.00           C  
ATOM    855  OG1 THR A 831      22.800  -7.687   0.230  1.00  0.00           O  
ATOM    856  CG2 THR A 831      24.589  -6.270   1.013  1.00  0.00           C  
ATOM    857  H   THR A 831      21.763  -8.903   2.311  1.00  0.00           H  
ATOM    858  HA  THR A 831      24.634  -8.718   2.045  1.00  0.00           H  
ATOM    859  HB  THR A 831      22.648  -6.447   1.870  1.00  0.00           H  
ATOM    860  HG1 THR A 831      21.895  -7.973   0.423  1.00  0.00           H  
ATOM    861 HG21 THR A 831      25.125  -5.977   1.902  1.00  0.00           H  
ATOM    862 HG22 THR A 831      25.237  -6.857   0.377  1.00  0.00           H  
ATOM    863 HG23 THR A 831      24.263  -5.389   0.481  1.00  0.00           H  
ATOM    864  N   SER A 832      23.188  -7.839   4.754  1.00  0.00           N  
ATOM    865  CA  SER A 832      23.310  -7.296   6.105  1.00  0.00           C  
ATOM    866  C   SER A 832      23.247  -5.778   6.060  1.00  0.00           C  
ATOM    867  O   SER A 832      23.758  -5.084   6.940  1.00  0.00           O  
ATOM    868  CB  SER A 832      24.599  -7.777   6.782  1.00  0.00           C  
ATOM    869  OG  SER A 832      24.993  -9.048   6.283  1.00  0.00           O  
ATOM    870  H   SER A 832      22.413  -8.394   4.550  1.00  0.00           H  
ATOM    871  HA  SER A 832      22.464  -7.655   6.674  1.00  0.00           H  
ATOM    872  HB2 SER A 832      25.388  -7.066   6.596  1.00  0.00           H  
ATOM    873  HB3 SER A 832      24.432  -7.858   7.847  1.00  0.00           H  
ATOM    874  HG  SER A 832      25.600  -8.925   5.537  1.00  0.00           H  
ATOM    875  N   ASP A 833      22.598  -5.273   5.023  1.00  0.00           N  
ATOM    876  CA  ASP A 833      22.452  -3.846   4.830  1.00  0.00           C  
ATOM    877  C   ASP A 833      21.164  -3.382   5.476  1.00  0.00           C  
ATOM    878  O   ASP A 833      20.152  -3.181   4.810  1.00  0.00           O  
ATOM    879  CB  ASP A 833      22.454  -3.495   3.344  1.00  0.00           C  
ATOM    880  CG  ASP A 833      22.876  -2.062   3.091  1.00  0.00           C  
ATOM    881  OD1 ASP A 833      22.407  -1.158   3.816  1.00  0.00           O  
ATOM    882  OD2 ASP A 833      23.688  -1.834   2.170  1.00  0.00           O  
ATOM    883  H   ASP A 833      22.188  -5.887   4.374  1.00  0.00           H  
ATOM    884  HA  ASP A 833      23.284  -3.358   5.313  1.00  0.00           H  
ATOM    885  HB2 ASP A 833      23.139  -4.149   2.826  1.00  0.00           H  
ATOM    886  HB3 ASP A 833      21.460  -3.635   2.948  1.00  0.00           H  
ATOM    887  N   PHE A 834      21.206  -3.247   6.786  1.00  0.00           N  
ATOM    888  CA  PHE A 834      20.042  -2.842   7.561  1.00  0.00           C  
ATOM    889  C   PHE A 834      19.568  -1.443   7.179  1.00  0.00           C  
ATOM    890  O   PHE A 834      18.403  -1.102   7.373  1.00  0.00           O  
ATOM    891  CB  PHE A 834      20.348  -2.927   9.059  1.00  0.00           C  
ATOM    892  CG  PHE A 834      21.022  -4.214   9.447  1.00  0.00           C  
ATOM    893  CD1 PHE A 834      20.383  -5.430   9.264  1.00  0.00           C  
ATOM    894  CD2 PHE A 834      22.298  -4.206   9.982  1.00  0.00           C  
ATOM    895  CE1 PHE A 834      21.007  -6.614   9.607  1.00  0.00           C  
ATOM    896  CE2 PHE A 834      22.927  -5.386  10.329  1.00  0.00           C  
ATOM    897  CZ  PHE A 834      22.281  -6.591  10.141  1.00  0.00           C  
ATOM    898  H   PHE A 834      22.046  -3.450   7.253  1.00  0.00           H  
ATOM    899  HA  PHE A 834      19.252  -3.535   7.331  1.00  0.00           H  
ATOM    900  HB2 PHE A 834      21.000  -2.114   9.337  1.00  0.00           H  
ATOM    901  HB3 PHE A 834      19.425  -2.853   9.615  1.00  0.00           H  
ATOM    902  HD1 PHE A 834      19.388  -5.450   8.847  1.00  0.00           H  
ATOM    903  HD2 PHE A 834      22.804  -3.264  10.130  1.00  0.00           H  
ATOM    904  HE1 PHE A 834      20.499  -7.555   9.460  1.00  0.00           H  
ATOM    905  HE2 PHE A 834      23.923  -5.367  10.748  1.00  0.00           H  
ATOM    906  HZ  PHE A 834      22.773  -7.514  10.407  1.00  0.00           H  
ATOM    907  N   ALA A 835      20.459  -0.643   6.613  1.00  0.00           N  
ATOM    908  CA  ALA A 835      20.068   0.653   6.081  1.00  0.00           C  
ATOM    909  C   ALA A 835      19.127   0.460   4.896  1.00  0.00           C  
ATOM    910  O   ALA A 835      18.124   1.166   4.752  1.00  0.00           O  
ATOM    911  CB  ALA A 835      21.291   1.461   5.673  1.00  0.00           C  
ATOM    912  H   ALA A 835      21.395  -0.932   6.550  1.00  0.00           H  
ATOM    913  HA  ALA A 835      19.547   1.193   6.860  1.00  0.00           H  
ATOM    914  HB1 ALA A 835      22.063   0.796   5.314  1.00  0.00           H  
ATOM    915  HB2 ALA A 835      21.018   2.151   4.887  1.00  0.00           H  
ATOM    916  HB3 ALA A 835      21.659   2.014   6.524  1.00  0.00           H  
ATOM    917  N   ALA A 836      19.437  -0.533   4.073  1.00  0.00           N  
ATOM    918  CA  ALA A 836      18.607  -0.856   2.923  1.00  0.00           C  
ATOM    919  C   ALA A 836      17.356  -1.596   3.375  1.00  0.00           C  
ATOM    920  O   ALA A 836      16.287  -1.461   2.778  1.00  0.00           O  
ATOM    921  CB  ALA A 836      19.393  -1.680   1.919  1.00  0.00           C  
ATOM    922  H   ALA A 836      20.241  -1.073   4.253  1.00  0.00           H  
ATOM    923  HA  ALA A 836      18.316   0.071   2.450  1.00  0.00           H  
ATOM    924  HB1 ALA A 836      20.202  -2.188   2.425  1.00  0.00           H  
ATOM    925  HB2 ALA A 836      18.742  -2.409   1.458  1.00  0.00           H  
ATOM    926  HB3 ALA A 836      19.799  -1.027   1.161  1.00  0.00           H  
ATOM    927  N   LEU A 837      17.504  -2.370   4.445  1.00  0.00           N  
ATOM    928  CA  LEU A 837      16.381  -3.032   5.085  1.00  0.00           C  
ATOM    929  C   LEU A 837      15.325  -2.003   5.468  1.00  0.00           C  
ATOM    930  O   LEU A 837      14.148  -2.156   5.147  1.00  0.00           O  
ATOM    931  CB  LEU A 837      16.855  -3.776   6.338  1.00  0.00           C  
ATOM    932  CG  LEU A 837      16.864  -5.306   6.256  1.00  0.00           C  
ATOM    933  CD1 LEU A 837      16.008  -5.804   5.100  1.00  0.00           C  
ATOM    934  CD2 LEU A 837      18.290  -5.821   6.134  1.00  0.00           C  
ATOM    935  H   LEU A 837      18.407  -2.510   4.809  1.00  0.00           H  
ATOM    936  HA  LEU A 837      15.956  -3.738   4.387  1.00  0.00           H  
ATOM    937  HB2 LEU A 837      17.859  -3.447   6.560  1.00  0.00           H  
ATOM    938  HB3 LEU A 837      16.216  -3.489   7.159  1.00  0.00           H  
ATOM    939  HG  LEU A 837      16.447  -5.702   7.168  1.00  0.00           H  
ATOM    940 HD11 LEU A 837      15.325  -5.023   4.797  1.00  0.00           H  
ATOM    941 HD12 LEU A 837      16.644  -6.067   4.267  1.00  0.00           H  
ATOM    942 HD13 LEU A 837      15.446  -6.670   5.413  1.00  0.00           H  
ATOM    943 HD21 LEU A 837      18.978  -5.059   6.473  1.00  0.00           H  
ATOM    944 HD22 LEU A 837      18.406  -6.706   6.742  1.00  0.00           H  
ATOM    945 HD23 LEU A 837      18.500  -6.062   5.103  1.00  0.00           H  
ATOM    946  N   ALA A 838      15.771  -0.947   6.138  1.00  0.00           N  
ATOM    947  CA  ALA A 838      14.888   0.131   6.561  1.00  0.00           C  
ATOM    948  C   ALA A 838      14.254   0.828   5.362  1.00  0.00           C  
ATOM    949  O   ALA A 838      13.066   1.144   5.384  1.00  0.00           O  
ATOM    950  CB  ALA A 838      15.650   1.129   7.421  1.00  0.00           C  
ATOM    951  H   ALA A 838      16.725  -0.896   6.366  1.00  0.00           H  
ATOM    952  HA  ALA A 838      14.103  -0.301   7.164  1.00  0.00           H  
ATOM    953  HB1 ALA A 838      16.508   1.496   6.876  1.00  0.00           H  
ATOM    954  HB2 ALA A 838      15.003   1.957   7.673  1.00  0.00           H  
ATOM    955  HB3 ALA A 838      15.981   0.643   8.326  1.00  0.00           H  
ATOM    956  N   GLN A 839      15.046   1.063   4.320  1.00  0.00           N  
ATOM    957  CA  GLN A 839      14.541   1.691   3.102  1.00  0.00           C  
ATOM    958  C   GLN A 839      13.431   0.850   2.472  1.00  0.00           C  
ATOM    959  O   GLN A 839      12.392   1.376   2.068  1.00  0.00           O  
ATOM    960  CB  GLN A 839      15.679   1.891   2.102  1.00  0.00           C  
ATOM    961  CG  GLN A 839      16.153   3.331   2.007  1.00  0.00           C  
ATOM    962  CD  GLN A 839      15.111   4.247   1.395  1.00  0.00           C  
ATOM    963  OE1 GLN A 839      14.389   4.947   2.105  1.00  0.00           O  
ATOM    964  NE2 GLN A 839      15.030   4.253   0.075  1.00  0.00           N  
ATOM    965  H   GLN A 839      15.999   0.818   4.374  1.00  0.00           H  
ATOM    966  HA  GLN A 839      14.138   2.656   3.371  1.00  0.00           H  
ATOM    967  HB2 GLN A 839      16.515   1.276   2.397  1.00  0.00           H  
ATOM    968  HB3 GLN A 839      15.340   1.581   1.124  1.00  0.00           H  
ATOM    969  HG2 GLN A 839      16.388   3.686   2.999  1.00  0.00           H  
ATOM    970  HG3 GLN A 839      17.044   3.362   1.396  1.00  0.00           H  
ATOM    971 HE21 GLN A 839      15.646   3.674  -0.433  1.00  0.00           H  
ATOM    972 HE22 GLN A 839      14.356   4.826  -0.346  1.00  0.00           H  
ATOM    973  N   THR A 840      13.650  -0.457   2.399  1.00  0.00           N  
ATOM    974  CA  THR A 840      12.665  -1.367   1.829  1.00  0.00           C  
ATOM    975  C   THR A 840      11.411  -1.433   2.704  1.00  0.00           C  
ATOM    976  O   THR A 840      10.290  -1.372   2.200  1.00  0.00           O  
ATOM    977  CB  THR A 840      13.253  -2.782   1.639  1.00  0.00           C  
ATOM    978  OG1 THR A 840      14.571  -2.691   1.076  1.00  0.00           O  
ATOM    979  CG2 THR A 840      12.368  -3.620   0.726  1.00  0.00           C  
ATOM    980  H   THR A 840      14.501  -0.817   2.734  1.00  0.00           H  
ATOM    981  HA  THR A 840      12.387  -0.985   0.858  1.00  0.00           H  
ATOM    982  HB  THR A 840      13.311  -3.266   2.604  1.00  0.00           H  
ATOM    983  HG1 THR A 840      15.196  -2.405   1.756  1.00  0.00           H  
ATOM    984 HG21 THR A 840      11.516  -3.034   0.416  1.00  0.00           H  
ATOM    985 HG22 THR A 840      12.933  -3.920  -0.143  1.00  0.00           H  
ATOM    986 HG23 THR A 840      12.030  -4.497   1.258  1.00  0.00           H  
ATOM    987  N   ALA A 841      11.605  -1.530   4.016  1.00  0.00           N  
ATOM    988  CA  ALA A 841      10.488  -1.561   4.953  1.00  0.00           C  
ATOM    989  C   ALA A 841       9.715  -0.247   4.915  1.00  0.00           C  
ATOM    990  O   ALA A 841       8.496  -0.224   5.085  1.00  0.00           O  
ATOM    991  CB  ALA A 841      10.988  -1.852   6.360  1.00  0.00           C  
ATOM    992  H   ALA A 841      12.524  -1.586   4.362  1.00  0.00           H  
ATOM    993  HA  ALA A 841       9.827  -2.363   4.658  1.00  0.00           H  
ATOM    994  HB1 ALA A 841      12.063  -1.955   6.344  1.00  0.00           H  
ATOM    995  HB2 ALA A 841      10.714  -1.039   7.016  1.00  0.00           H  
ATOM    996  HB3 ALA A 841      10.544  -2.770   6.717  1.00  0.00           H  
ATOM    997  N   HIS A 842      10.438   0.842   4.681  1.00  0.00           N  
ATOM    998  CA  HIS A 842       9.836   2.160   4.520  1.00  0.00           C  
ATOM    999  C   HIS A 842       8.882   2.159   3.335  1.00  0.00           C  
ATOM   1000  O   HIS A 842       7.744   2.620   3.435  1.00  0.00           O  
ATOM   1001  CB  HIS A 842      10.932   3.207   4.297  1.00  0.00           C  
ATOM   1002  CG  HIS A 842      10.791   4.440   5.132  1.00  0.00           C  
ATOM   1003  ND1 HIS A 842      11.870   5.186   5.553  1.00  0.00           N  
ATOM   1004  CD2 HIS A 842       9.694   5.069   5.612  1.00  0.00           C  
ATOM   1005  CE1 HIS A 842      11.444   6.218   6.251  1.00  0.00           C  
ATOM   1006  NE2 HIS A 842      10.128   6.174   6.303  1.00  0.00           N  
ATOM   1007  H   HIS A 842      11.416   0.757   4.622  1.00  0.00           H  
ATOM   1008  HA  HIS A 842       9.287   2.395   5.417  1.00  0.00           H  
ATOM   1009  HB2 HIS A 842      11.890   2.765   4.523  1.00  0.00           H  
ATOM   1010  HB3 HIS A 842      10.919   3.507   3.259  1.00  0.00           H  
ATOM   1011  HD1 HIS A 842      12.820   4.980   5.371  1.00  0.00           H  
ATOM   1012  HD2 HIS A 842       8.667   4.760   5.473  1.00  0.00           H  
ATOM   1013  HE1 HIS A 842      12.067   6.976   6.701  1.00  0.00           H  
ATOM   1014  HE2 HIS A 842       9.554   6.929   6.582  1.00  0.00           H  
ATOM   1015  N   ARG A 843       9.358   1.622   2.218  1.00  0.00           N  
ATOM   1016  CA  ARG A 843       8.551   1.516   1.013  1.00  0.00           C  
ATOM   1017  C   ARG A 843       7.338   0.630   1.263  1.00  0.00           C  
ATOM   1018  O   ARG A 843       6.220   0.977   0.886  1.00  0.00           O  
ATOM   1019  CB  ARG A 843       9.387   0.951  -0.139  1.00  0.00           C  
ATOM   1020  CG  ARG A 843       8.661   0.940  -1.478  1.00  0.00           C  
ATOM   1021  CD  ARG A 843       9.327  -0.005  -2.464  1.00  0.00           C  
ATOM   1022  NE  ARG A 843      10.620   0.506  -2.921  1.00  0.00           N  
ATOM   1023  CZ  ARG A 843      11.783  -0.123  -2.745  1.00  0.00           C  
ATOM   1024  NH1 ARG A 843      11.821  -1.329  -2.186  1.00  0.00           N  
ATOM   1025  NH2 ARG A 843      12.907   0.446  -3.157  1.00  0.00           N  
ATOM   1026  H   ARG A 843      10.284   1.289   2.206  1.00  0.00           H  
ATOM   1027  HA  ARG A 843       8.213   2.506   0.751  1.00  0.00           H  
ATOM   1028  HB2 ARG A 843      10.279   1.550  -0.245  1.00  0.00           H  
ATOM   1029  HB3 ARG A 843       9.673  -0.062   0.099  1.00  0.00           H  
ATOM   1030  HG2 ARG A 843       7.642   0.622  -1.323  1.00  0.00           H  
ATOM   1031  HG3 ARG A 843       8.670   1.940  -1.888  1.00  0.00           H  
ATOM   1032  HD2 ARG A 843       9.478  -0.961  -1.984  1.00  0.00           H  
ATOM   1033  HD3 ARG A 843       8.679  -0.129  -3.317  1.00  0.00           H  
ATOM   1034  HE  ARG A 843      10.622   1.381  -3.375  1.00  0.00           H  
ATOM   1035 HH11 ARG A 843      10.963  -1.789  -1.890  1.00  0.00           H  
ATOM   1036 HH12 ARG A 843      12.705  -1.796  -2.047  1.00  0.00           H  
ATOM   1037 HH21 ARG A 843      12.877   1.349  -3.607  1.00  0.00           H  
ATOM   1038 HH22 ARG A 843      13.790  -0.010  -3.013  1.00  0.00           H  
ATOM   1039  N   LEU A 844       7.567  -0.496   1.927  1.00  0.00           N  
ATOM   1040  CA  LEU A 844       6.506  -1.458   2.204  1.00  0.00           C  
ATOM   1041  C   LEU A 844       5.455  -0.861   3.131  1.00  0.00           C  
ATOM   1042  O   LEU A 844       4.261  -1.109   2.975  1.00  0.00           O  
ATOM   1043  CB  LEU A 844       7.086  -2.730   2.821  1.00  0.00           C  
ATOM   1044  CG  LEU A 844       7.098  -3.945   1.896  1.00  0.00           C  
ATOM   1045  CD1 LEU A 844       8.509  -4.487   1.754  1.00  0.00           C  
ATOM   1046  CD2 LEU A 844       6.162  -5.021   2.421  1.00  0.00           C  
ATOM   1047  H   LEU A 844       8.480  -0.688   2.240  1.00  0.00           H  
ATOM   1048  HA  LEU A 844       6.035  -1.707   1.263  1.00  0.00           H  
ATOM   1049  HB2 LEU A 844       8.104  -2.526   3.127  1.00  0.00           H  
ATOM   1050  HB3 LEU A 844       6.506  -2.976   3.696  1.00  0.00           H  
ATOM   1051  HG  LEU A 844       6.753  -3.648   0.916  1.00  0.00           H  
ATOM   1052 HD11 LEU A 844       9.220  -3.710   1.996  1.00  0.00           H  
ATOM   1053 HD12 LEU A 844       8.644  -5.322   2.426  1.00  0.00           H  
ATOM   1054 HD13 LEU A 844       8.667  -4.815   0.737  1.00  0.00           H  
ATOM   1055 HD21 LEU A 844       5.629  -4.644   3.283  1.00  0.00           H  
ATOM   1056 HD22 LEU A 844       5.453  -5.292   1.652  1.00  0.00           H  
ATOM   1057 HD23 LEU A 844       6.734  -5.891   2.705  1.00  0.00           H  
ATOM   1058  N   LYS A 845       5.906  -0.075   4.097  1.00  0.00           N  
ATOM   1059  CA  LYS A 845       5.004   0.610   5.009  1.00  0.00           C  
ATOM   1060  C   LYS A 845       4.115   1.578   4.230  1.00  0.00           C  
ATOM   1061  O   LYS A 845       2.898   1.633   4.438  1.00  0.00           O  
ATOM   1062  CB  LYS A 845       5.822   1.337   6.089  1.00  0.00           C  
ATOM   1063  CG  LYS A 845       5.227   2.657   6.559  1.00  0.00           C  
ATOM   1064  CD  LYS A 845       6.188   3.422   7.457  1.00  0.00           C  
ATOM   1065  CE  LYS A 845       6.783   2.525   8.531  1.00  0.00           C  
ATOM   1066  NZ  LYS A 845       7.744   3.255   9.396  1.00  0.00           N  
ATOM   1067  H   LYS A 845       6.875   0.044   4.203  1.00  0.00           H  
ATOM   1068  HA  LYS A 845       4.379  -0.135   5.480  1.00  0.00           H  
ATOM   1069  HB2 LYS A 845       5.913   0.687   6.947  1.00  0.00           H  
ATOM   1070  HB3 LYS A 845       6.810   1.534   5.698  1.00  0.00           H  
ATOM   1071  HG2 LYS A 845       5.003   3.264   5.695  1.00  0.00           H  
ATOM   1072  HG3 LYS A 845       4.319   2.457   7.106  1.00  0.00           H  
ATOM   1073  HD2 LYS A 845       6.990   3.822   6.853  1.00  0.00           H  
ATOM   1074  HD3 LYS A 845       5.653   4.232   7.930  1.00  0.00           H  
ATOM   1075  HE2 LYS A 845       5.982   2.139   9.145  1.00  0.00           H  
ATOM   1076  HE3 LYS A 845       7.294   1.704   8.051  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 845       7.512   4.270   9.418  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 845       7.708   2.883  10.367  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 845       8.716   3.142   9.026  1.00  0.00           H  
ATOM   1080  N   GLY A 846       4.727   2.308   3.307  1.00  0.00           N  
ATOM   1081  CA  GLY A 846       3.995   3.269   2.508  1.00  0.00           C  
ATOM   1082  C   GLY A 846       3.006   2.611   1.566  1.00  0.00           C  
ATOM   1083  O   GLY A 846       1.843   3.012   1.502  1.00  0.00           O  
ATOM   1084  H   GLY A 846       5.694   2.194   3.169  1.00  0.00           H  
ATOM   1085  HA2 GLY A 846       3.456   3.933   3.169  1.00  0.00           H  
ATOM   1086  HA3 GLY A 846       4.696   3.849   1.928  1.00  0.00           H  
ATOM   1087  N   VAL A 847       3.455   1.592   0.839  1.00  0.00           N  
ATOM   1088  CA  VAL A 847       2.596   0.930  -0.135  1.00  0.00           C  
ATOM   1089  C   VAL A 847       1.441   0.208   0.547  1.00  0.00           C  
ATOM   1090  O   VAL A 847       0.331   0.205   0.034  1.00  0.00           O  
ATOM   1091  CB  VAL A 847       3.366  -0.059  -1.044  1.00  0.00           C  
ATOM   1092  CG1 VAL A 847       4.349   0.686  -1.933  1.00  0.00           C  
ATOM   1093  CG2 VAL A 847       4.081  -1.126  -0.232  1.00  0.00           C  
ATOM   1094  H   VAL A 847       4.384   1.285   0.955  1.00  0.00           H  
ATOM   1095  HA  VAL A 847       2.178   1.702  -0.767  1.00  0.00           H  
ATOM   1096  HB  VAL A 847       2.650  -0.550  -1.684  1.00  0.00           H  
ATOM   1097 HG11 VAL A 847       4.261   1.747  -1.757  1.00  0.00           H  
ATOM   1098 HG12 VAL A 847       5.355   0.365  -1.704  1.00  0.00           H  
ATOM   1099 HG13 VAL A 847       4.129   0.472  -2.969  1.00  0.00           H  
ATOM   1100 HG21 VAL A 847       4.568  -0.668   0.616  1.00  0.00           H  
ATOM   1101 HG22 VAL A 847       3.362  -1.855   0.116  1.00  0.00           H  
ATOM   1102 HG23 VAL A 847       4.818  -1.617  -0.851  1.00  0.00           H  
ATOM   1103  N   PHE A 848       1.689  -0.376   1.716  1.00  0.00           N  
ATOM   1104  CA  PHE A 848       0.639  -1.076   2.444  1.00  0.00           C  
ATOM   1105  C   PHE A 848      -0.415  -0.089   2.935  1.00  0.00           C  
ATOM   1106  O   PHE A 848      -1.617  -0.359   2.857  1.00  0.00           O  
ATOM   1107  CB  PHE A 848       1.227  -1.864   3.616  1.00  0.00           C  
ATOM   1108  CG  PHE A 848       1.433  -3.323   3.310  1.00  0.00           C  
ATOM   1109  CD1 PHE A 848       0.627  -3.971   2.389  1.00  0.00           C  
ATOM   1110  CD2 PHE A 848       2.430  -4.045   3.945  1.00  0.00           C  
ATOM   1111  CE1 PHE A 848       0.811  -5.311   2.107  1.00  0.00           C  
ATOM   1112  CE2 PHE A 848       2.619  -5.386   3.668  1.00  0.00           C  
ATOM   1113  CZ  PHE A 848       1.808  -6.020   2.747  1.00  0.00           C  
ATOM   1114  H   PHE A 848       2.594  -0.338   2.094  1.00  0.00           H  
ATOM   1115  HA  PHE A 848       0.171  -1.768   1.759  1.00  0.00           H  
ATOM   1116  HB2 PHE A 848       2.185  -1.442   3.882  1.00  0.00           H  
ATOM   1117  HB3 PHE A 848       0.559  -1.792   4.461  1.00  0.00           H  
ATOM   1118  HD1 PHE A 848      -0.154  -3.419   1.887  1.00  0.00           H  
ATOM   1119  HD2 PHE A 848       3.065  -3.552   4.666  1.00  0.00           H  
ATOM   1120  HE1 PHE A 848       0.175  -5.804   1.386  1.00  0.00           H  
ATOM   1121  HE2 PHE A 848       3.401  -5.937   4.170  1.00  0.00           H  
ATOM   1122  HZ  PHE A 848       1.953  -7.069   2.528  1.00  0.00           H  
ATOM   1123  N   ALA A 849       0.037   1.064   3.418  1.00  0.00           N  
ATOM   1124  CA  ALA A 849      -0.873   2.128   3.825  1.00  0.00           C  
ATOM   1125  C   ALA A 849      -1.714   2.585   2.638  1.00  0.00           C  
ATOM   1126  O   ALA A 849      -2.910   2.851   2.774  1.00  0.00           O  
ATOM   1127  CB  ALA A 849      -0.095   3.295   4.417  1.00  0.00           C  
ATOM   1128  H   ALA A 849       1.009   1.204   3.505  1.00  0.00           H  
ATOM   1129  HA  ALA A 849      -1.528   1.733   4.590  1.00  0.00           H  
ATOM   1130  HB1 ALA A 849       0.877   3.352   3.951  1.00  0.00           H  
ATOM   1131  HB2 ALA A 849      -0.636   4.214   4.238  1.00  0.00           H  
ATOM   1132  HB3 ALA A 849       0.022   3.147   5.480  1.00  0.00           H  
ATOM   1133  N   MET A 850      -1.079   2.649   1.470  1.00  0.00           N  
ATOM   1134  CA  MET A 850      -1.762   3.015   0.234  1.00  0.00           C  
ATOM   1135  C   MET A 850      -2.741   1.915  -0.194  1.00  0.00           C  
ATOM   1136  O   MET A 850      -3.825   2.203  -0.698  1.00  0.00           O  
ATOM   1137  CB  MET A 850      -0.734   3.303  -0.875  1.00  0.00           C  
ATOM   1138  CG  MET A 850      -1.025   2.615  -2.200  1.00  0.00           C  
ATOM   1139  SD  MET A 850      -0.239   3.430  -3.603  1.00  0.00           S  
ATOM   1140  CE  MET A 850       0.730   2.078  -4.271  1.00  0.00           C  
ATOM   1141  H   MET A 850      -0.117   2.454   1.444  1.00  0.00           H  
ATOM   1142  HA  MET A 850      -2.324   3.913   0.425  1.00  0.00           H  
ATOM   1143  HB2 MET A 850      -0.705   4.368  -1.048  1.00  0.00           H  
ATOM   1144  HB3 MET A 850       0.238   2.980  -0.534  1.00  0.00           H  
ATOM   1145  HG2 MET A 850      -0.668   1.601  -2.144  1.00  0.00           H  
ATOM   1146  HG3 MET A 850      -2.090   2.608  -2.359  1.00  0.00           H  
ATOM   1147  HE1 MET A 850       0.938   1.363  -3.489  1.00  0.00           H  
ATOM   1148  HE2 MET A 850       0.176   1.595  -5.063  1.00  0.00           H  
ATOM   1149  HE3 MET A 850       1.660   2.462  -4.667  1.00  0.00           H  
ATOM   1150  N   LEU A 851      -2.359   0.658   0.023  1.00  0.00           N  
ATOM   1151  CA  LEU A 851      -3.229  -0.474  -0.293  1.00  0.00           C  
ATOM   1152  C   LEU A 851      -4.349  -0.587   0.735  1.00  0.00           C  
ATOM   1153  O   LEU A 851      -5.288  -1.361   0.556  1.00  0.00           O  
ATOM   1154  CB  LEU A 851      -2.433  -1.785  -0.327  1.00  0.00           C  
ATOM   1155  CG  LEU A 851      -1.257  -1.822  -1.305  1.00  0.00           C  
ATOM   1156  CD1 LEU A 851      -0.456  -3.100  -1.122  1.00  0.00           C  
ATOM   1157  CD2 LEU A 851      -1.742  -1.700  -2.738  1.00  0.00           C  
ATOM   1158  H   LEU A 851      -1.464   0.486   0.395  1.00  0.00           H  
ATOM   1159  HA  LEU A 851      -3.665  -0.298  -1.266  1.00  0.00           H  
ATOM   1160  HB2 LEU A 851      -2.052  -1.971   0.667  1.00  0.00           H  
ATOM   1161  HB3 LEU A 851      -3.111  -2.585  -0.586  1.00  0.00           H  
ATOM   1162  HG  LEU A 851      -0.602  -0.986  -1.100  1.00  0.00           H  
ATOM   1163 HD11 LEU A 851      -0.642  -3.503  -0.138  1.00  0.00           H  
ATOM   1164 HD12 LEU A 851      -0.753  -3.821  -1.869  1.00  0.00           H  
ATOM   1165 HD13 LEU A 851       0.597  -2.884  -1.229  1.00  0.00           H  
ATOM   1166 HD21 LEU A 851      -2.712  -1.224  -2.750  1.00  0.00           H  
ATOM   1167 HD22 LEU A 851      -1.042  -1.103  -3.304  1.00  0.00           H  
ATOM   1168 HD23 LEU A 851      -1.817  -2.682  -3.179  1.00  0.00           H  
ATOM   1169  N   ASN A 852      -4.201   0.168   1.829  1.00  0.00           N  
ATOM   1170  CA  ASN A 852      -5.207   0.262   2.891  1.00  0.00           C  
ATOM   1171  C   ASN A 852      -5.135  -0.951   3.807  1.00  0.00           C  
ATOM   1172  O   ASN A 852      -6.041  -1.205   4.604  1.00  0.00           O  
ATOM   1173  CB  ASN A 852      -6.625   0.419   2.323  1.00  0.00           C  
ATOM   1174  CG  ASN A 852      -7.439   1.456   3.072  1.00  0.00           C  
ATOM   1175  OD1 ASN A 852      -7.887   2.446   2.492  1.00  0.00           O  
ATOM   1176  ND2 ASN A 852      -7.638   1.240   4.363  1.00  0.00           N  
ATOM   1177  H   ASN A 852      -3.360   0.668   1.937  1.00  0.00           H  
ATOM   1178  HA  ASN A 852      -4.972   1.140   3.476  1.00  0.00           H  
ATOM   1179  HB2 ASN A 852      -6.559   0.719   1.287  1.00  0.00           H  
ATOM   1180  HB3 ASN A 852      -7.138  -0.529   2.389  1.00  0.00           H  
ATOM   1181 HD21 ASN A 852      -7.253   0.426   4.761  1.00  0.00           H  
ATOM   1182 HD22 ASN A 852      -8.154   1.899   4.867  1.00  0.00           H  
ATOM   1183  N   LEU A 853      -4.038  -1.684   3.698  1.00  0.00           N  
ATOM   1184  CA  LEU A 853      -3.795  -2.838   4.543  1.00  0.00           C  
ATOM   1185  C   LEU A 853      -3.171  -2.392   5.858  1.00  0.00           C  
ATOM   1186  O   LEU A 853      -1.950  -2.418   6.021  1.00  0.00           O  
ATOM   1187  CB  LEU A 853      -2.883  -3.839   3.830  1.00  0.00           C  
ATOM   1188  CG  LEU A 853      -3.497  -5.223   3.598  1.00  0.00           C  
ATOM   1189  CD1 LEU A 853      -2.760  -5.957   2.491  1.00  0.00           C  
ATOM   1190  CD2 LEU A 853      -3.481  -6.041   4.881  1.00  0.00           C  
ATOM   1191  H   LEU A 853      -3.364  -1.430   3.031  1.00  0.00           H  
ATOM   1192  HA  LEU A 853      -4.746  -3.308   4.748  1.00  0.00           H  
ATOM   1193  HB2 LEU A 853      -2.608  -3.424   2.871  1.00  0.00           H  
ATOM   1194  HB3 LEU A 853      -1.986  -3.962   4.419  1.00  0.00           H  
ATOM   1195  HG  LEU A 853      -4.525  -5.102   3.290  1.00  0.00           H  
ATOM   1196 HD11 LEU A 853      -1.712  -6.019   2.738  1.00  0.00           H  
ATOM   1197 HD12 LEU A 853      -3.167  -6.953   2.390  1.00  0.00           H  
ATOM   1198 HD13 LEU A 853      -2.881  -5.423   1.561  1.00  0.00           H  
ATOM   1199 HD21 LEU A 853      -3.223  -5.404   5.712  1.00  0.00           H  
ATOM   1200 HD22 LEU A 853      -4.458  -6.470   5.045  1.00  0.00           H  
ATOM   1201 HD23 LEU A 853      -2.752  -6.834   4.794  1.00  0.00           H  
ATOM   1202  N   VAL A 854      -4.026  -1.973   6.783  1.00  0.00           N  
ATOM   1203  CA  VAL A 854      -3.590  -1.447   8.074  1.00  0.00           C  
ATOM   1204  C   VAL A 854      -2.647  -2.412   8.808  1.00  0.00           C  
ATOM   1205  O   VAL A 854      -1.523  -2.032   9.138  1.00  0.00           O  
ATOM   1206  CB  VAL A 854      -4.787  -1.097   8.987  1.00  0.00           C  
ATOM   1207  CG1 VAL A 854      -4.322  -0.297  10.192  1.00  0.00           C  
ATOM   1208  CG2 VAL A 854      -5.852  -0.334   8.211  1.00  0.00           C  
ATOM   1209  H   VAL A 854      -4.987  -2.013   6.588  1.00  0.00           H  
ATOM   1210  HA  VAL A 854      -3.048  -0.531   7.881  1.00  0.00           H  
ATOM   1211  HB  VAL A 854      -5.226  -2.019   9.342  1.00  0.00           H  
ATOM   1212 HG11 VAL A 854      -3.324   0.075  10.013  1.00  0.00           H  
ATOM   1213 HG12 VAL A 854      -4.991   0.534  10.354  1.00  0.00           H  
ATOM   1214 HG13 VAL A 854      -4.318  -0.932  11.067  1.00  0.00           H  
ATOM   1215 HG21 VAL A 854      -5.385   0.219   7.408  1.00  0.00           H  
ATOM   1216 HG22 VAL A 854      -6.567  -1.031   7.799  1.00  0.00           H  
ATOM   1217 HG23 VAL A 854      -6.359   0.352   8.872  1.00  0.00           H  
ATOM   1218  N   PRO A 855      -3.069  -3.672   9.068  1.00  0.00           N  
ATOM   1219  CA  PRO A 855      -2.218  -4.656   9.754  1.00  0.00           C  
ATOM   1220  C   PRO A 855      -0.890  -4.876   9.030  1.00  0.00           C  
ATOM   1221  O   PRO A 855       0.142  -5.120   9.660  1.00  0.00           O  
ATOM   1222  CB  PRO A 855      -3.057  -5.941   9.752  1.00  0.00           C  
ATOM   1223  CG  PRO A 855      -4.133  -5.713   8.746  1.00  0.00           C  
ATOM   1224  CD  PRO A 855      -4.392  -4.236   8.750  1.00  0.00           C  
ATOM   1225  HA  PRO A 855      -2.019  -4.356  10.773  1.00  0.00           H  
ATOM   1226  HB2 PRO A 855      -2.432  -6.779   9.480  1.00  0.00           H  
ATOM   1227  HB3 PRO A 855      -3.470  -6.102  10.738  1.00  0.00           H  
ATOM   1228  HG2 PRO A 855      -3.797  -6.032   7.770  1.00  0.00           H  
ATOM   1229  HG3 PRO A 855      -5.025  -6.251   9.033  1.00  0.00           H  
ATOM   1230  HD2 PRO A 855      -4.731  -3.907   7.778  1.00  0.00           H  
ATOM   1231  HD3 PRO A 855      -5.113  -3.980   9.512  1.00  0.00           H  
ATOM   1232  N   GLY A 856      -0.920  -4.771   7.708  1.00  0.00           N  
ATOM   1233  CA  GLY A 856       0.290  -4.917   6.923  1.00  0.00           C  
ATOM   1234  C   GLY A 856       1.256  -3.778   7.167  1.00  0.00           C  
ATOM   1235  O   GLY A 856       2.451  -3.997   7.366  1.00  0.00           O  
ATOM   1236  H   GLY A 856      -1.771  -4.577   7.264  1.00  0.00           H  
ATOM   1237  HA2 GLY A 856       0.769  -5.848   7.186  1.00  0.00           H  
ATOM   1238  HA3 GLY A 856       0.030  -4.937   5.875  1.00  0.00           H  
ATOM   1239  N   LYS A 857       0.730  -2.557   7.170  1.00  0.00           N  
ATOM   1240  CA  LYS A 857       1.532  -1.373   7.445  1.00  0.00           C  
ATOM   1241  C   LYS A 857       2.106  -1.449   8.857  1.00  0.00           C  
ATOM   1242  O   LYS A 857       3.239  -1.034   9.101  1.00  0.00           O  
ATOM   1243  CB  LYS A 857       0.683  -0.104   7.254  1.00  0.00           C  
ATOM   1244  CG  LYS A 857       0.951   1.008   8.265  1.00  0.00           C  
ATOM   1245  CD  LYS A 857      -0.323   1.424   8.987  1.00  0.00           C  
ATOM   1246  CE  LYS A 857      -1.035   2.549   8.255  1.00  0.00           C  
ATOM   1247  NZ  LYS A 857      -1.554   3.585   9.187  1.00  0.00           N  
ATOM   1248  H   LYS A 857      -0.229  -2.452   6.978  1.00  0.00           H  
ATOM   1249  HA  LYS A 857       2.352  -1.359   6.741  1.00  0.00           H  
ATOM   1250  HB2 LYS A 857       0.875   0.292   6.269  1.00  0.00           H  
ATOM   1251  HB3 LYS A 857      -0.360  -0.376   7.321  1.00  0.00           H  
ATOM   1252  HG2 LYS A 857       1.666   0.657   8.993  1.00  0.00           H  
ATOM   1253  HG3 LYS A 857       1.354   1.865   7.744  1.00  0.00           H  
ATOM   1254  HD2 LYS A 857      -0.985   0.572   9.048  1.00  0.00           H  
ATOM   1255  HD3 LYS A 857      -0.069   1.757   9.983  1.00  0.00           H  
ATOM   1256  HE2 LYS A 857      -0.339   3.012   7.571  1.00  0.00           H  
ATOM   1257  HE3 LYS A 857      -1.862   2.131   7.698  1.00  0.00           H  
ATOM   1258  HZ1 LYS A 857      -1.342   3.324  10.175  1.00  0.00           H  
ATOM   1259  HZ2 LYS A 857      -1.108   4.507   8.982  1.00  0.00           H  
ATOM   1260  HZ3 LYS A 857      -2.587   3.681   9.079  1.00  0.00           H  
ATOM   1261  N   GLN A 858       1.318  -2.000   9.779  1.00  0.00           N  
ATOM   1262  CA  GLN A 858       1.759  -2.186  11.158  1.00  0.00           C  
ATOM   1263  C   GLN A 858       2.941  -3.146  11.219  1.00  0.00           C  
ATOM   1264  O   GLN A 858       3.878  -2.949  11.996  1.00  0.00           O  
ATOM   1265  CB  GLN A 858       0.614  -2.718  12.017  1.00  0.00           C  
ATOM   1266  CG  GLN A 858      -0.469  -1.692  12.300  1.00  0.00           C  
ATOM   1267  CD  GLN A 858      -1.641  -2.286  13.053  1.00  0.00           C  
ATOM   1268  OE1 GLN A 858      -2.448  -3.025  12.490  1.00  0.00           O  
ATOM   1269  NE2 GLN A 858      -1.741  -1.971  14.333  1.00  0.00           N  
ATOM   1270  H   GLN A 858       0.412  -2.282   9.523  1.00  0.00           H  
ATOM   1271  HA  GLN A 858       2.070  -1.224  11.539  1.00  0.00           H  
ATOM   1272  HB2 GLN A 858       0.159  -3.556  11.508  1.00  0.00           H  
ATOM   1273  HB3 GLN A 858       1.015  -3.056  12.960  1.00  0.00           H  
ATOM   1274  HG2 GLN A 858      -0.048  -0.893  12.892  1.00  0.00           H  
ATOM   1275  HG3 GLN A 858      -0.826  -1.294  11.362  1.00  0.00           H  
ATOM   1276 HE21 GLN A 858      -1.062  -1.378  14.719  1.00  0.00           H  
ATOM   1277 HE22 GLN A 858      -2.489  -2.347  14.847  1.00  0.00           H  
ATOM   1278  N   LEU A 859       2.892  -4.186  10.396  1.00  0.00           N  
ATOM   1279  CA  LEU A 859       3.982  -5.152  10.316  1.00  0.00           C  
ATOM   1280  C   LEU A 859       5.268  -4.469   9.867  1.00  0.00           C  
ATOM   1281  O   LEU A 859       6.315  -4.628  10.493  1.00  0.00           O  
ATOM   1282  CB  LEU A 859       3.628  -6.283   9.349  1.00  0.00           C  
ATOM   1283  CG  LEU A 859       2.733  -7.378   9.927  1.00  0.00           C  
ATOM   1284  CD1 LEU A 859       2.060  -8.151   8.809  1.00  0.00           C  
ATOM   1285  CD2 LEU A 859       3.536  -8.317  10.816  1.00  0.00           C  
ATOM   1286  H   LEU A 859       2.099  -4.312   9.829  1.00  0.00           H  
ATOM   1287  HA  LEU A 859       4.133  -5.565  11.303  1.00  0.00           H  
ATOM   1288  HB2 LEU A 859       3.129  -5.851   8.495  1.00  0.00           H  
ATOM   1289  HB3 LEU A 859       4.547  -6.741   9.013  1.00  0.00           H  
ATOM   1290  HG  LEU A 859       1.962  -6.922  10.530  1.00  0.00           H  
ATOM   1291 HD11 LEU A 859       1.796  -7.473   8.010  1.00  0.00           H  
ATOM   1292 HD12 LEU A 859       2.738  -8.903   8.433  1.00  0.00           H  
ATOM   1293 HD13 LEU A 859       1.168  -8.628   9.186  1.00  0.00           H  
ATOM   1294 HD21 LEU A 859       4.295  -7.756  11.339  1.00  0.00           H  
ATOM   1295 HD22 LEU A 859       2.876  -8.786  11.531  1.00  0.00           H  
ATOM   1296 HD23 LEU A 859       4.003  -9.076  10.206  1.00  0.00           H  
ATOM   1297  N   CYS A 860       5.177  -3.691   8.792  1.00  0.00           N  
ATOM   1298  CA  CYS A 860       6.329  -2.958   8.277  1.00  0.00           C  
ATOM   1299  C   CYS A 860       6.826  -1.930   9.293  1.00  0.00           C  
ATOM   1300  O   CYS A 860       8.027  -1.672   9.392  1.00  0.00           O  
ATOM   1301  CB  CYS A 860       5.968  -2.267   6.967  1.00  0.00           C  
ATOM   1302  SG  CYS A 860       5.171  -3.351   5.764  1.00  0.00           S  
ATOM   1303  H   CYS A 860       4.315  -3.621   8.322  1.00  0.00           H  
ATOM   1304  HA  CYS A 860       7.116  -3.672   8.092  1.00  0.00           H  
ATOM   1305  HB2 CYS A 860       5.288  -1.452   7.173  1.00  0.00           H  
ATOM   1306  HB3 CYS A 860       6.867  -1.874   6.515  1.00  0.00           H  
ATOM   1307  HG  CYS A 860       4.426  -2.597   4.968  1.00  0.00           H  
ATOM   1308  N   GLU A 861       5.899  -1.349  10.045  1.00  0.00           N  
ATOM   1309  CA  GLU A 861       6.245  -0.397  11.095  1.00  0.00           C  
ATOM   1310  C   GLU A 861       7.123  -1.064  12.149  1.00  0.00           C  
ATOM   1311  O   GLU A 861       8.200  -0.564  12.494  1.00  0.00           O  
ATOM   1312  CB  GLU A 861       4.978   0.158  11.749  1.00  0.00           C  
ATOM   1313  CG  GLU A 861       4.518   1.480  11.161  1.00  0.00           C  
ATOM   1314  CD  GLU A 861       5.165   2.667  11.839  1.00  0.00           C  
ATOM   1315  OE1 GLU A 861       6.409   2.749  11.840  1.00  0.00           O  
ATOM   1316  OE2 GLU A 861       4.436   3.518  12.384  1.00  0.00           O  
ATOM   1317  H   GLU A 861       4.952  -1.561   9.887  1.00  0.00           H  
ATOM   1318  HA  GLU A 861       6.795   0.417  10.643  1.00  0.00           H  
ATOM   1319  HB2 GLU A 861       4.180  -0.561  11.627  1.00  0.00           H  
ATOM   1320  HB3 GLU A 861       5.165   0.302  12.802  1.00  0.00           H  
ATOM   1321  HG2 GLU A 861       4.774   1.503  10.112  1.00  0.00           H  
ATOM   1322  HG3 GLU A 861       3.447   1.559  11.273  1.00  0.00           H  
ATOM   1323  N   THR A 862       6.655  -2.202  12.648  1.00  0.00           N  
ATOM   1324  CA  THR A 862       7.391  -2.967  13.638  1.00  0.00           C  
ATOM   1325  C   THR A 862       8.698  -3.504  13.053  1.00  0.00           C  
ATOM   1326  O   THR A 862       9.714  -3.554  13.742  1.00  0.00           O  
ATOM   1327  CB  THR A 862       6.542  -4.132  14.174  1.00  0.00           C  
ATOM   1328  OG1 THR A 862       5.170  -3.720  14.266  1.00  0.00           O  
ATOM   1329  CG2 THR A 862       7.037  -4.583  15.541  1.00  0.00           C  
ATOM   1330  H   THR A 862       5.782  -2.532  12.342  1.00  0.00           H  
ATOM   1331  HA  THR A 862       7.623  -2.309  14.463  1.00  0.00           H  
ATOM   1332  HB  THR A 862       6.618  -4.961  13.486  1.00  0.00           H  
ATOM   1333  HG1 THR A 862       4.748  -3.805  13.402  1.00  0.00           H  
ATOM   1334 HG21 THR A 862       8.084  -4.335  15.646  1.00  0.00           H  
ATOM   1335 HG22 THR A 862       6.471  -4.084  16.314  1.00  0.00           H  
ATOM   1336 HG23 THR A 862       6.911  -5.652  15.637  1.00  0.00           H  
ATOM   1337  N   LEU A 863       8.664  -3.887  11.777  1.00  0.00           N  
ATOM   1338  CA  LEU A 863       9.861  -4.348  11.080  1.00  0.00           C  
ATOM   1339  C   LEU A 863      10.931  -3.262  11.099  1.00  0.00           C  
ATOM   1340  O   LEU A 863      12.078  -3.518  11.463  1.00  0.00           O  
ATOM   1341  CB  LEU A 863       9.535  -4.731   9.630  1.00  0.00           C  
ATOM   1342  CG  LEU A 863      10.133  -6.055   9.134  1.00  0.00           C  
ATOM   1343  CD1 LEU A 863      10.353  -6.008   7.632  1.00  0.00           C  
ATOM   1344  CD2 LEU A 863      11.438  -6.365   9.848  1.00  0.00           C  
ATOM   1345  H   LEU A 863       7.809  -3.868  11.294  1.00  0.00           H  
ATOM   1346  HA  LEU A 863      10.235  -5.217  11.603  1.00  0.00           H  
ATOM   1347  HB2 LEU A 863       8.462  -4.792   9.528  1.00  0.00           H  
ATOM   1348  HB3 LEU A 863       9.894  -3.942   8.985  1.00  0.00           H  
ATOM   1349  HG  LEU A 863       9.438  -6.855   9.343  1.00  0.00           H  
ATOM   1350 HD11 LEU A 863      10.720  -5.032   7.352  1.00  0.00           H  
ATOM   1351 HD12 LEU A 863      11.076  -6.760   7.349  1.00  0.00           H  
ATOM   1352 HD13 LEU A 863       9.418  -6.200   7.127  1.00  0.00           H  
ATOM   1353 HD21 LEU A 863      11.333  -6.143  10.899  1.00  0.00           H  
ATOM   1354 HD22 LEU A 863      11.677  -7.410   9.723  1.00  0.00           H  
ATOM   1355 HD23 LEU A 863      12.230  -5.760   9.429  1.00  0.00           H  
ATOM   1356  N   GLU A 864      10.543  -2.048  10.723  1.00  0.00           N  
ATOM   1357  CA  GLU A 864      11.461  -0.915  10.717  1.00  0.00           C  
ATOM   1358  C   GLU A 864      12.046  -0.685  12.108  1.00  0.00           C  
ATOM   1359  O   GLU A 864      13.234  -0.397  12.255  1.00  0.00           O  
ATOM   1360  CB  GLU A 864      10.748   0.346  10.230  1.00  0.00           C  
ATOM   1361  CG  GLU A 864      11.149   0.770   8.828  1.00  0.00           C  
ATOM   1362  CD  GLU A 864      11.039   2.266   8.631  1.00  0.00           C  
ATOM   1363  OE1 GLU A 864      11.983   2.989   9.004  1.00  0.00           O  
ATOM   1364  OE2 GLU A 864      10.000   2.730   8.121  1.00  0.00           O  
ATOM   1365  H   GLU A 864       9.614  -1.912  10.435  1.00  0.00           H  
ATOM   1366  HA  GLU A 864      12.267  -1.147  10.035  1.00  0.00           H  
ATOM   1367  HB2 GLU A 864       9.683   0.171  10.239  1.00  0.00           H  
ATOM   1368  HB3 GLU A 864      10.976   1.156  10.906  1.00  0.00           H  
ATOM   1369  HG2 GLU A 864      12.174   0.474   8.655  1.00  0.00           H  
ATOM   1370  HG3 GLU A 864      10.505   0.276   8.114  1.00  0.00           H  
ATOM   1371  N   HIS A 865      11.209  -0.833  13.131  1.00  0.00           N  
ATOM   1372  CA  HIS A 865      11.660  -0.695  14.513  1.00  0.00           C  
ATOM   1373  C   HIS A 865      12.612  -1.833  14.885  1.00  0.00           C  
ATOM   1374  O   HIS A 865      13.565  -1.632  15.629  1.00  0.00           O  
ATOM   1375  CB  HIS A 865      10.462  -0.674  15.469  1.00  0.00           C  
ATOM   1376  CG  HIS A 865      10.734   0.015  16.774  1.00  0.00           C  
ATOM   1377  ND1 HIS A 865      10.039   1.126  17.197  1.00  0.00           N  
ATOM   1378  CD2 HIS A 865      11.631  -0.254  17.752  1.00  0.00           C  
ATOM   1379  CE1 HIS A 865      10.489   1.504  18.377  1.00  0.00           C  
ATOM   1380  NE2 HIS A 865      11.458   0.686  18.737  1.00  0.00           N  
ATOM   1381  H   HIS A 865      10.261  -1.035  12.951  1.00  0.00           H  
ATOM   1382  HA  HIS A 865      12.195   0.244  14.594  1.00  0.00           H  
ATOM   1383  HB2 HIS A 865       9.640  -0.162  14.992  1.00  0.00           H  
ATOM   1384  HB3 HIS A 865      10.167  -1.691  15.686  1.00  0.00           H  
ATOM   1385  HD1 HIS A 865       9.319   1.589  16.695  1.00  0.00           H  
ATOM   1386  HD2 HIS A 865      12.348  -1.063  17.756  1.00  0.00           H  
ATOM   1387  HE1 HIS A 865      10.128   2.347  18.949  1.00  0.00           H  
ATOM   1388  HE2 HIS A 865      12.103   0.870  19.460  1.00  0.00           H  
ATOM   1389  N   LEU A 866      12.352  -3.026  14.367  1.00  0.00           N  
ATOM   1390  CA  LEU A 866      13.223  -4.172  14.618  1.00  0.00           C  
ATOM   1391  C   LEU A 866      14.580  -3.964  13.959  1.00  0.00           C  
ATOM   1392  O   LEU A 866      15.621  -4.294  14.533  1.00  0.00           O  
ATOM   1393  CB  LEU A 866      12.580  -5.460  14.099  1.00  0.00           C  
ATOM   1394  CG  LEU A 866      11.531  -6.076  15.024  1.00  0.00           C  
ATOM   1395  CD1 LEU A 866      10.763  -7.167  14.299  1.00  0.00           C  
ATOM   1396  CD2 LEU A 866      12.187  -6.627  16.282  1.00  0.00           C  
ATOM   1397  H   LEU A 866      11.552  -3.145  13.808  1.00  0.00           H  
ATOM   1398  HA  LEU A 866      13.363  -4.253  15.686  1.00  0.00           H  
ATOM   1399  HB2 LEU A 866      12.113  -5.248  13.147  1.00  0.00           H  
ATOM   1400  HB3 LEU A 866      13.361  -6.191  13.943  1.00  0.00           H  
ATOM   1401  HG  LEU A 866      10.827  -5.310  15.319  1.00  0.00           H  
ATOM   1402 HD11 LEU A 866      11.349  -7.523  13.465  1.00  0.00           H  
ATOM   1403 HD12 LEU A 866      10.569  -7.984  14.978  1.00  0.00           H  
ATOM   1404 HD13 LEU A 866       9.827  -6.768  13.937  1.00  0.00           H  
ATOM   1405 HD21 LEU A 866      13.055  -7.208  16.010  1.00  0.00           H  
ATOM   1406 HD22 LEU A 866      12.485  -5.809  16.920  1.00  0.00           H  
ATOM   1407 HD23 LEU A 866      11.484  -7.255  16.808  1.00  0.00           H  
ATOM   1408  N   ILE A 867      14.558  -3.407  12.755  1.00  0.00           N  
ATOM   1409  CA  ILE A 867      15.779  -3.095  12.026  1.00  0.00           C  
ATOM   1410  C   ILE A 867      16.566  -2.004  12.748  1.00  0.00           C  
ATOM   1411  O   ILE A 867      17.784  -2.096  12.890  1.00  0.00           O  
ATOM   1412  CB  ILE A 867      15.470  -2.646  10.579  1.00  0.00           C  
ATOM   1413  CG1 ILE A 867      14.791  -3.777   9.802  1.00  0.00           C  
ATOM   1414  CG2 ILE A 867      16.744  -2.215   9.869  1.00  0.00           C  
ATOM   1415  CD1 ILE A 867      13.903  -3.292   8.679  1.00  0.00           C  
ATOM   1416  H   ILE A 867      13.690  -3.208  12.339  1.00  0.00           H  
ATOM   1417  HA  ILE A 867      16.381  -3.991  11.984  1.00  0.00           H  
ATOM   1418  HB  ILE A 867      14.805  -1.797  10.620  1.00  0.00           H  
ATOM   1419 HG12 ILE A 867      15.549  -4.414   9.374  1.00  0.00           H  
ATOM   1420 HG13 ILE A 867      14.183  -4.356  10.483  1.00  0.00           H  
ATOM   1421 HG21 ILE A 867      17.453  -3.030   9.877  1.00  0.00           H  
ATOM   1422 HG22 ILE A 867      16.514  -1.948   8.848  1.00  0.00           H  
ATOM   1423 HG23 ILE A 867      17.168  -1.362  10.376  1.00  0.00           H  
ATOM   1424 HD11 ILE A 867      13.130  -2.652   9.080  1.00  0.00           H  
ATOM   1425 HD12 ILE A 867      14.496  -2.737   7.967  1.00  0.00           H  
ATOM   1426 HD13 ILE A 867      13.450  -4.140   8.186  1.00  0.00           H  
ATOM   1427  N   ARG A 868      15.851  -0.989  13.226  1.00  0.00           N  
ATOM   1428  CA  ARG A 868      16.471   0.110  13.962  1.00  0.00           C  
ATOM   1429  C   ARG A 868      17.051  -0.385  15.290  1.00  0.00           C  
ATOM   1430  O   ARG A 868      18.015   0.175  15.812  1.00  0.00           O  
ATOM   1431  CB  ARG A 868      15.447   1.233  14.200  1.00  0.00           C  
ATOM   1432  CG  ARG A 868      14.707   1.141  15.512  1.00  0.00           C  
ATOM   1433  CD  ARG A 868      15.199   2.174  16.492  1.00  0.00           C  
ATOM   1434  NE  ARG A 868      14.623   3.493  16.241  1.00  0.00           N  
ATOM   1435  CZ  ARG A 868      14.874   4.571  16.981  1.00  0.00           C  
ATOM   1436  NH1 ARG A 868      15.672   4.488  18.039  1.00  0.00           N  
ATOM   1437  NH2 ARG A 868      14.328   5.732  16.653  1.00  0.00           N  
ATOM   1438  H   ARG A 868      14.881  -0.971  13.066  1.00  0.00           H  
ATOM   1439  HA  ARG A 868      17.277   0.496  13.356  1.00  0.00           H  
ATOM   1440  HB2 ARG A 868      15.953   2.180  14.171  1.00  0.00           H  
ATOM   1441  HB3 ARG A 868      14.719   1.208  13.416  1.00  0.00           H  
ATOM   1442  HG2 ARG A 868      13.655   1.302  15.333  1.00  0.00           H  
ATOM   1443  HG3 ARG A 868      14.856   0.158  15.932  1.00  0.00           H  
ATOM   1444  HD2 ARG A 868      14.926   1.851  17.475  1.00  0.00           H  
ATOM   1445  HD3 ARG A 868      16.275   2.240  16.419  1.00  0.00           H  
ATOM   1446  HE  ARG A 868      14.016   3.580  15.469  1.00  0.00           H  
ATOM   1447 HH11 ARG A 868      16.095   3.607  18.293  1.00  0.00           H  
ATOM   1448 HH12 ARG A 868      15.858   5.301  18.598  1.00  0.00           H  
ATOM   1449 HH21 ARG A 868      13.725   5.792  15.844  1.00  0.00           H  
ATOM   1450 HH22 ARG A 868      14.508   6.549  17.200  1.00  0.00           H  
ATOM   1451  N   GLU A 869      16.450  -1.439  15.834  1.00  0.00           N  
ATOM   1452  CA  GLU A 869      16.923  -2.039  17.074  1.00  0.00           C  
ATOM   1453  C   GLU A 869      18.034  -3.041  16.782  1.00  0.00           C  
ATOM   1454  O   GLU A 869      18.644  -3.595  17.698  1.00  0.00           O  
ATOM   1455  CB  GLU A 869      15.768  -2.731  17.805  1.00  0.00           C  
ATOM   1456  CG  GLU A 869      14.873  -1.787  18.593  1.00  0.00           C  
ATOM   1457  CD  GLU A 869      15.635  -0.668  19.273  1.00  0.00           C  
ATOM   1458  OE1 GLU A 869      16.650  -0.949  19.942  1.00  0.00           O  
ATOM   1459  OE2 GLU A 869      15.219   0.498  19.147  1.00  0.00           O  
ATOM   1460  H   GLU A 869      15.658  -1.817  15.394  1.00  0.00           H  
ATOM   1461  HA  GLU A 869      17.317  -1.252  17.700  1.00  0.00           H  
ATOM   1462  HB2 GLU A 869      15.154  -3.237  17.075  1.00  0.00           H  
ATOM   1463  HB3 GLU A 869      16.175  -3.462  18.488  1.00  0.00           H  
ATOM   1464  HG2 GLU A 869      14.154  -1.349  17.918  1.00  0.00           H  
ATOM   1465  HG3 GLU A 869      14.351  -2.357  19.348  1.00  0.00           H  
ATOM   1466  N   LYS A 870      18.282  -3.259  15.491  1.00  0.00           N  
ATOM   1467  CA  LYS A 870      19.304  -4.190  15.028  1.00  0.00           C  
ATOM   1468  C   LYS A 870      19.058  -5.591  15.581  1.00  0.00           C  
ATOM   1469  O   LYS A 870      19.992  -6.303  15.952  1.00  0.00           O  
ATOM   1470  CB  LYS A 870      20.701  -3.692  15.410  1.00  0.00           C  
ATOM   1471  CG  LYS A 870      21.124  -2.435  14.667  1.00  0.00           C  
ATOM   1472  CD  LYS A 870      22.399  -2.666  13.876  1.00  0.00           C  
ATOM   1473  CE  LYS A 870      22.438  -1.812  12.619  1.00  0.00           C  
ATOM   1474  NZ  LYS A 870      23.811  -1.335  12.312  1.00  0.00           N  
ATOM   1475  H   LYS A 870      17.756  -2.770  14.822  1.00  0.00           H  
ATOM   1476  HA  LYS A 870      19.236  -4.233  13.951  1.00  0.00           H  
ATOM   1477  HB2 LYS A 870      20.718  -3.482  16.469  1.00  0.00           H  
ATOM   1478  HB3 LYS A 870      21.416  -4.471  15.194  1.00  0.00           H  
ATOM   1479  HG2 LYS A 870      20.336  -2.146  13.987  1.00  0.00           H  
ATOM   1480  HG3 LYS A 870      21.292  -1.645  15.384  1.00  0.00           H  
ATOM   1481  HD2 LYS A 870      23.247  -2.413  14.496  1.00  0.00           H  
ATOM   1482  HD3 LYS A 870      22.454  -3.706  13.595  1.00  0.00           H  
ATOM   1483  HE2 LYS A 870      22.080  -2.401  11.788  1.00  0.00           H  
ATOM   1484  HE3 LYS A 870      21.792  -0.958  12.759  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 870      24.496  -1.749  12.982  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 870      24.082  -1.612  11.343  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 870      23.858  -0.295  12.389  1.00  0.00           H  
ATOM   1488  N   ASP A 871      17.790  -5.969  15.639  1.00  0.00           N  
ATOM   1489  CA  ASP A 871      17.402  -7.296  16.091  1.00  0.00           C  
ATOM   1490  C   ASP A 871      17.369  -8.246  14.906  1.00  0.00           C  
ATOM   1491  O   ASP A 871      16.323  -8.447  14.290  1.00  0.00           O  
ATOM   1492  CB  ASP A 871      16.033  -7.250  16.770  1.00  0.00           C  
ATOM   1493  CG  ASP A 871      15.796  -8.442  17.671  1.00  0.00           C  
ATOM   1494  OD1 ASP A 871      16.524  -8.590  18.676  1.00  0.00           O  
ATOM   1495  OD2 ASP A 871      14.874  -9.234  17.389  1.00  0.00           O  
ATOM   1496  H   ASP A 871      17.090  -5.336  15.358  1.00  0.00           H  
ATOM   1497  HA  ASP A 871      18.142  -7.640  16.798  1.00  0.00           H  
ATOM   1498  HB2 ASP A 871      15.963  -6.352  17.368  1.00  0.00           H  
ATOM   1499  HB3 ASP A 871      15.263  -7.235  16.014  1.00  0.00           H  
ATOM   1500  N   VAL A 872      18.523  -8.826  14.601  1.00  0.00           N  
ATOM   1501  CA  VAL A 872      18.710  -9.609  13.378  1.00  0.00           C  
ATOM   1502  C   VAL A 872      17.659 -10.715  13.213  1.00  0.00           C  
ATOM   1503  O   VAL A 872      16.936 -10.720  12.217  1.00  0.00           O  
ATOM   1504  CB  VAL A 872      20.124 -10.227  13.289  1.00  0.00           C  
ATOM   1505  CG1 VAL A 872      20.578 -10.289  11.839  1.00  0.00           C  
ATOM   1506  CG2 VAL A 872      21.122  -9.443  14.132  1.00  0.00           C  
ATOM   1507  H   VAL A 872      19.278  -8.734  15.226  1.00  0.00           H  
ATOM   1508  HA  VAL A 872      18.605  -8.925  12.549  1.00  0.00           H  
ATOM   1509  HB  VAL A 872      20.077 -11.237  13.670  1.00  0.00           H  
ATOM   1510 HG11 VAL A 872      20.340  -9.357  11.347  1.00  0.00           H  
ATOM   1511 HG12 VAL A 872      21.645 -10.454  11.801  1.00  0.00           H  
ATOM   1512 HG13 VAL A 872      20.071 -11.100  11.337  1.00  0.00           H  
ATOM   1513 HG21 VAL A 872      20.703  -8.479  14.384  1.00  0.00           H  
ATOM   1514 HG22 VAL A 872      21.335  -9.990  15.039  1.00  0.00           H  
ATOM   1515 HG23 VAL A 872      22.036  -9.304  13.573  1.00  0.00           H  
ATOM   1516  N   PRO A 873      17.539 -11.662  14.177  1.00  0.00           N  
ATOM   1517  CA  PRO A 873      16.552 -12.748  14.086  1.00  0.00           C  
ATOM   1518  C   PRO A 873      15.129 -12.218  13.948  1.00  0.00           C  
ATOM   1519  O   PRO A 873      14.309 -12.792  13.229  1.00  0.00           O  
ATOM   1520  CB  PRO A 873      16.715 -13.509  15.407  1.00  0.00           C  
ATOM   1521  CG  PRO A 873      18.087 -13.171  15.872  1.00  0.00           C  
ATOM   1522  CD  PRO A 873      18.338 -11.763  15.412  1.00  0.00           C  
ATOM   1523  HA  PRO A 873      16.769 -13.408  13.259  1.00  0.00           H  
ATOM   1524  HB2 PRO A 873      15.967 -13.177  16.112  1.00  0.00           H  
ATOM   1525  HB3 PRO A 873      16.607 -14.569  15.232  1.00  0.00           H  
ATOM   1526  HG2 PRO A 873      18.136 -13.231  16.948  1.00  0.00           H  
ATOM   1527  HG3 PRO A 873      18.802 -13.844  15.423  1.00  0.00           H  
ATOM   1528  HD2 PRO A 873      17.994 -11.057  16.155  1.00  0.00           H  
ATOM   1529  HD3 PRO A 873      19.387 -11.615  15.204  1.00  0.00           H  
ATOM   1530  N   GLY A 874      14.850 -11.109  14.625  1.00  0.00           N  
ATOM   1531  CA  GLY A 874      13.542 -10.496  14.545  1.00  0.00           C  
ATOM   1532  C   GLY A 874      13.247  -9.965  13.157  1.00  0.00           C  
ATOM   1533  O   GLY A 874      12.131 -10.106  12.658  1.00  0.00           O  
ATOM   1534  H   GLY A 874      15.546 -10.697  15.179  1.00  0.00           H  
ATOM   1535  HA2 GLY A 874      12.794 -11.231  14.806  1.00  0.00           H  
ATOM   1536  HA3 GLY A 874      13.493  -9.680  15.251  1.00  0.00           H  
ATOM   1537  N   ILE A 875      14.255  -9.367  12.526  1.00  0.00           N  
ATOM   1538  CA  ILE A 875      14.111  -8.842  11.173  1.00  0.00           C  
ATOM   1539  C   ILE A 875      13.798  -9.970  10.193  1.00  0.00           C  
ATOM   1540  O   ILE A 875      12.813  -9.909   9.457  1.00  0.00           O  
ATOM   1541  CB  ILE A 875      15.388  -8.102  10.709  1.00  0.00           C  
ATOM   1542  CG1 ILE A 875      15.692  -6.913  11.624  1.00  0.00           C  
ATOM   1543  CG2 ILE A 875      15.250  -7.631   9.269  1.00  0.00           C  
ATOM   1544  CD1 ILE A 875      17.148  -6.499  11.612  1.00  0.00           C  
ATOM   1545  H   ILE A 875      15.124  -9.281  12.983  1.00  0.00           H  
ATOM   1546  HA  ILE A 875      13.289  -8.140  11.172  1.00  0.00           H  
ATOM   1547  HB  ILE A 875      16.212  -8.797  10.751  1.00  0.00           H  
ATOM   1548 HG12 ILE A 875      15.102  -6.066  11.308  1.00  0.00           H  
ATOM   1549 HG13 ILE A 875      15.428  -7.170  12.639  1.00  0.00           H  
ATOM   1550 HG21 ILE A 875      14.537  -8.259   8.752  1.00  0.00           H  
ATOM   1551 HG22 ILE A 875      14.905  -6.609   9.257  1.00  0.00           H  
ATOM   1552 HG23 ILE A 875      16.208  -7.695   8.778  1.00  0.00           H  
ATOM   1553 HD11 ILE A 875      17.751  -7.316  11.245  1.00  0.00           H  
ATOM   1554 HD12 ILE A 875      17.272  -5.641  10.967  1.00  0.00           H  
ATOM   1555 HD13 ILE A 875      17.461  -6.243  12.614  1.00  0.00           H  
ATOM   1556  N   GLU A 876      14.631 -11.007  10.209  1.00  0.00           N  
ATOM   1557  CA  GLU A 876      14.460 -12.150   9.317  1.00  0.00           C  
ATOM   1558  C   GLU A 876      13.098 -12.809   9.542  1.00  0.00           C  
ATOM   1559  O   GLU A 876      12.390 -13.150   8.587  1.00  0.00           O  
ATOM   1560  CB  GLU A 876      15.585 -13.169   9.531  1.00  0.00           C  
ATOM   1561  CG  GLU A 876      16.960 -12.532   9.676  1.00  0.00           C  
ATOM   1562  CD  GLU A 876      18.089 -13.494   9.374  1.00  0.00           C  
ATOM   1563  OE1 GLU A 876      18.355 -14.384  10.204  1.00  0.00           O  
ATOM   1564  OE2 GLU A 876      18.725 -13.360   8.305  1.00  0.00           O  
ATOM   1565  H   GLU A 876      15.382 -11.003  10.842  1.00  0.00           H  
ATOM   1566  HA  GLU A 876      14.505 -11.787   8.299  1.00  0.00           H  
ATOM   1567  HB2 GLU A 876      15.378 -13.738  10.426  1.00  0.00           H  
ATOM   1568  HB3 GLU A 876      15.612 -13.842   8.687  1.00  0.00           H  
ATOM   1569  HG2 GLU A 876      17.028 -11.698   8.996  1.00  0.00           H  
ATOM   1570  HG3 GLU A 876      17.072 -12.176  10.690  1.00  0.00           H  
ATOM   1571  N   LYS A 877      12.730 -12.967  10.809  1.00  0.00           N  
ATOM   1572  CA  LYS A 877      11.441 -13.539  11.169  1.00  0.00           C  
ATOM   1573  C   LYS A 877      10.303 -12.703  10.601  1.00  0.00           C  
ATOM   1574  O   LYS A 877       9.386 -13.233   9.977  1.00  0.00           O  
ATOM   1575  CB  LYS A 877      11.305 -13.635  12.693  1.00  0.00           C  
ATOM   1576  CG  LYS A 877      10.383 -14.751  13.157  1.00  0.00           C  
ATOM   1577  CD  LYS A 877       9.087 -14.202  13.737  1.00  0.00           C  
ATOM   1578  CE  LYS A 877       7.900 -15.090  13.392  1.00  0.00           C  
ATOM   1579  NZ  LYS A 877       6.603 -14.490  13.810  1.00  0.00           N  
ATOM   1580  H   LYS A 877      13.350 -12.697  11.525  1.00  0.00           H  
ATOM   1581  HA  LYS A 877      11.387 -14.532  10.748  1.00  0.00           H  
ATOM   1582  HB2 LYS A 877      12.283 -13.808  13.118  1.00  0.00           H  
ATOM   1583  HB3 LYS A 877      10.919 -12.700  13.068  1.00  0.00           H  
ATOM   1584  HG2 LYS A 877      10.148 -15.385  12.315  1.00  0.00           H  
ATOM   1585  HG3 LYS A 877      10.890 -15.329  13.916  1.00  0.00           H  
ATOM   1586  HD2 LYS A 877       9.181 -14.145  14.812  1.00  0.00           H  
ATOM   1587  HD3 LYS A 877       8.915 -13.212  13.338  1.00  0.00           H  
ATOM   1588  HE2 LYS A 877       7.884 -15.246  12.325  1.00  0.00           H  
ATOM   1589  HE3 LYS A 877       8.025 -16.039  13.891  1.00  0.00           H  
ATOM   1590  HZ1 LYS A 877       6.725 -13.922  14.673  1.00  0.00           H  
ATOM   1591  HZ2 LYS A 877       6.229 -13.871  13.052  1.00  0.00           H  
ATOM   1592  HZ3 LYS A 877       5.906 -15.244  13.999  1.00  0.00           H  
ATOM   1593  N   TYR A 878      10.385 -11.394  10.792  1.00  0.00           N  
ATOM   1594  CA  TYR A 878       9.324 -10.492  10.368  1.00  0.00           C  
ATOM   1595  C   TYR A 878       9.238 -10.396   8.850  1.00  0.00           C  
ATOM   1596  O   TYR A 878       8.148 -10.240   8.303  1.00  0.00           O  
ATOM   1597  CB  TYR A 878       9.519  -9.109  10.975  1.00  0.00           C  
ATOM   1598  CG  TYR A 878       8.404  -8.718  11.914  1.00  0.00           C  
ATOM   1599  CD1 TYR A 878       8.110  -9.492  13.028  1.00  0.00           C  
ATOM   1600  CD2 TYR A 878       7.642  -7.581  11.684  1.00  0.00           C  
ATOM   1601  CE1 TYR A 878       7.088  -9.144  13.886  1.00  0.00           C  
ATOM   1602  CE2 TYR A 878       6.617  -7.226  12.541  1.00  0.00           C  
ATOM   1603  CZ  TYR A 878       6.346  -8.010  13.639  1.00  0.00           C  
ATOM   1604  OH  TYR A 878       5.329  -7.660  14.496  1.00  0.00           O  
ATOM   1605  H   TYR A 878      11.180 -11.023  11.238  1.00  0.00           H  
ATOM   1606  HA  TYR A 878       8.393 -10.897  10.734  1.00  0.00           H  
ATOM   1607  HB2 TYR A 878      10.447  -9.092  11.530  1.00  0.00           H  
ATOM   1608  HB3 TYR A 878       9.563  -8.376  10.183  1.00  0.00           H  
ATOM   1609  HD1 TYR A 878       8.693 -10.380  13.220  1.00  0.00           H  
ATOM   1610  HD2 TYR A 878       7.856  -6.970  10.822  1.00  0.00           H  
ATOM   1611  HE1 TYR A 878       6.873  -9.758  14.747  1.00  0.00           H  
ATOM   1612  HE2 TYR A 878       6.036  -6.337  12.347  1.00  0.00           H  
ATOM   1613  HH  TYR A 878       5.287  -8.300  15.219  1.00  0.00           H  
ATOM   1614  N   ILE A 879      10.375 -10.487   8.169  1.00  0.00           N  
ATOM   1615  CA  ILE A 879      10.378 -10.522   6.712  1.00  0.00           C  
ATOM   1616  C   ILE A 879       9.554 -11.713   6.236  1.00  0.00           C  
ATOM   1617  O   ILE A 879       8.690 -11.589   5.365  1.00  0.00           O  
ATOM   1618  CB  ILE A 879      11.811 -10.624   6.137  1.00  0.00           C  
ATOM   1619  CG1 ILE A 879      12.581  -9.330   6.392  1.00  0.00           C  
ATOM   1620  CG2 ILE A 879      11.779 -10.938   4.646  1.00  0.00           C  
ATOM   1621  CD1 ILE A 879      14.078  -9.475   6.213  1.00  0.00           C  
ATOM   1622  H   ILE A 879      11.230 -10.522   8.656  1.00  0.00           H  
ATOM   1623  HA  ILE A 879       9.922  -9.610   6.352  1.00  0.00           H  
ATOM   1624  HB  ILE A 879      12.315 -11.437   6.639  1.00  0.00           H  
ATOM   1625 HG12 ILE A 879      12.239  -8.570   5.704  1.00  0.00           H  
ATOM   1626 HG13 ILE A 879      12.397  -9.004   7.405  1.00  0.00           H  
ATOM   1627 HG21 ILE A 879      10.821 -11.366   4.387  1.00  0.00           H  
ATOM   1628 HG22 ILE A 879      11.932 -10.029   4.084  1.00  0.00           H  
ATOM   1629 HG23 ILE A 879      12.563 -11.643   4.411  1.00  0.00           H  
ATOM   1630 HD11 ILE A 879      14.280 -10.230   5.468  1.00  0.00           H  
ATOM   1631 HD12 ILE A 879      14.494  -8.532   5.890  1.00  0.00           H  
ATOM   1632 HD13 ILE A 879      14.526  -9.764   7.152  1.00  0.00           H  
ATOM   1633  N   SER A 880       9.811 -12.861   6.846  1.00  0.00           N  
ATOM   1634  CA  SER A 880       9.078 -14.076   6.535  1.00  0.00           C  
ATOM   1635  C   SER A 880       7.617 -13.967   6.989  1.00  0.00           C  
ATOM   1636  O   SER A 880       6.732 -14.577   6.399  1.00  0.00           O  
ATOM   1637  CB  SER A 880       9.765 -15.270   7.195  1.00  0.00           C  
ATOM   1638  OG  SER A 880      11.178 -15.127   7.137  1.00  0.00           O  
ATOM   1639  H   SER A 880      10.521 -12.892   7.525  1.00  0.00           H  
ATOM   1640  HA  SER A 880       9.100 -14.209   5.463  1.00  0.00           H  
ATOM   1641  HB2 SER A 880       9.462 -15.333   8.229  1.00  0.00           H  
ATOM   1642  HB3 SER A 880       9.486 -16.178   6.680  1.00  0.00           H  
ATOM   1643  HG  SER A 880      11.479 -14.593   7.883  1.00  0.00           H  
ATOM   1644  N   ASP A 881       7.377 -13.178   8.032  1.00  0.00           N  
ATOM   1645  CA  ASP A 881       6.022 -12.948   8.547  1.00  0.00           C  
ATOM   1646  C   ASP A 881       5.202 -12.128   7.555  1.00  0.00           C  
ATOM   1647  O   ASP A 881       4.023 -12.391   7.336  1.00  0.00           O  
ATOM   1648  CB  ASP A 881       6.079 -12.209   9.891  1.00  0.00           C  
ATOM   1649  CG  ASP A 881       5.846 -13.113  11.085  1.00  0.00           C  
ATOM   1650  OD1 ASP A 881       5.878 -14.349  10.928  1.00  0.00           O  
ATOM   1651  OD2 ASP A 881       5.647 -12.587  12.201  1.00  0.00           O  
ATOM   1652  H   ASP A 881       8.134 -12.745   8.480  1.00  0.00           H  
ATOM   1653  HA  ASP A 881       5.545 -13.913   8.685  1.00  0.00           H  
ATOM   1654  HB2 ASP A 881       7.049 -11.749  10.000  1.00  0.00           H  
ATOM   1655  HB3 ASP A 881       5.322 -11.439   9.897  1.00  0.00           H  
ATOM   1656  N   ILE A 882       5.829 -11.126   6.958  1.00  0.00           N  
ATOM   1657  CA  ILE A 882       5.178 -10.329   5.927  1.00  0.00           C  
ATOM   1658  C   ILE A 882       4.971 -11.169   4.673  1.00  0.00           C  
ATOM   1659  O   ILE A 882       3.968 -11.028   3.969  1.00  0.00           O  
ATOM   1660  CB  ILE A 882       5.996  -9.063   5.583  1.00  0.00           C  
ATOM   1661  CG1 ILE A 882       6.132  -8.170   6.820  1.00  0.00           C  
ATOM   1662  CG2 ILE A 882       5.344  -8.291   4.443  1.00  0.00           C  
ATOM   1663  CD1 ILE A 882       7.037  -6.972   6.616  1.00  0.00           C  
ATOM   1664  H   ILE A 882       6.750 -10.907   7.228  1.00  0.00           H  
ATOM   1665  HA  ILE A 882       4.213 -10.022   6.300  1.00  0.00           H  
ATOM   1666  HB  ILE A 882       6.977  -9.373   5.261  1.00  0.00           H  
ATOM   1667 HG12 ILE A 882       5.156  -7.800   7.095  1.00  0.00           H  
ATOM   1668 HG13 ILE A 882       6.533  -8.755   7.635  1.00  0.00           H  
ATOM   1669 HG21 ILE A 882       5.068  -8.978   3.657  1.00  0.00           H  
ATOM   1670 HG22 ILE A 882       4.462  -7.790   4.809  1.00  0.00           H  
ATOM   1671 HG23 ILE A 882       6.042  -7.562   4.058  1.00  0.00           H  
ATOM   1672 HD11 ILE A 882       7.587  -7.089   5.693  1.00  0.00           H  
ATOM   1673 HD12 ILE A 882       6.439  -6.074   6.567  1.00  0.00           H  
ATOM   1674 HD13 ILE A 882       7.729  -6.900   7.441  1.00  0.00           H  
ATOM   1675  N   ASP A 883       5.908 -12.071   4.426  1.00  0.00           N  
ATOM   1676  CA  ASP A 883       5.857 -12.924   3.252  1.00  0.00           C  
ATOM   1677  C   ASP A 883       4.720 -13.916   3.393  1.00  0.00           C  
ATOM   1678  O   ASP A 883       3.917 -14.099   2.478  1.00  0.00           O  
ATOM   1679  CB  ASP A 883       7.184 -13.661   3.086  1.00  0.00           C  
ATOM   1680  CG  ASP A 883       7.068 -14.914   2.242  1.00  0.00           C  
ATOM   1681  OD1 ASP A 883       6.986 -14.803   1.006  1.00  0.00           O  
ATOM   1682  OD2 ASP A 883       7.061 -16.024   2.814  1.00  0.00           O  
ATOM   1683  H   ASP A 883       6.641 -12.191   5.070  1.00  0.00           H  
ATOM   1684  HA  ASP A 883       5.681 -12.302   2.389  1.00  0.00           H  
ATOM   1685  HB2 ASP A 883       7.887 -12.999   2.616  1.00  0.00           H  
ATOM   1686  HB3 ASP A 883       7.555 -13.939   4.061  1.00  0.00           H  
ATOM   1687  N   SER A 884       4.651 -14.526   4.564  1.00  0.00           N  
ATOM   1688  CA  SER A 884       3.607 -15.475   4.883  1.00  0.00           C  
ATOM   1689  C   SER A 884       2.245 -14.783   4.889  1.00  0.00           C  
ATOM   1690  O   SER A 884       1.233 -15.378   4.517  1.00  0.00           O  
ATOM   1691  CB  SER A 884       3.904 -16.105   6.243  1.00  0.00           C  
ATOM   1692  OG  SER A 884       4.269 -15.126   7.190  1.00  0.00           O  
ATOM   1693  H   SER A 884       5.339 -14.336   5.242  1.00  0.00           H  
ATOM   1694  HA  SER A 884       3.609 -16.248   4.122  1.00  0.00           H  
ATOM   1695  HB2 SER A 884       3.036 -16.614   6.603  1.00  0.00           H  
ATOM   1696  HB3 SER A 884       4.723 -16.800   6.141  1.00  0.00           H  
ATOM   1697  HG  SER A 884       5.224 -14.984   7.155  1.00  0.00           H  
ATOM   1698  N   TYR A 885       2.244 -13.512   5.291  1.00  0.00           N  
ATOM   1699  CA  TYR A 885       1.028 -12.698   5.310  1.00  0.00           C  
ATOM   1700  C   TYR A 885       0.489 -12.535   3.904  1.00  0.00           C  
ATOM   1701  O   TYR A 885      -0.668 -12.838   3.608  1.00  0.00           O  
ATOM   1702  CB  TYR A 885       1.326 -11.309   5.869  1.00  0.00           C  
ATOM   1703  CG  TYR A 885       0.245 -10.759   6.777  1.00  0.00           C  
ATOM   1704  CD1 TYR A 885      -0.123 -11.417   7.945  1.00  0.00           C  
ATOM   1705  CD2 TYR A 885      -0.410  -9.573   6.459  1.00  0.00           C  
ATOM   1706  CE1 TYR A 885      -1.111 -10.908   8.769  1.00  0.00           C  
ATOM   1707  CE2 TYR A 885      -1.396  -9.059   7.279  1.00  0.00           C  
ATOM   1708  CZ  TYR A 885      -1.744  -9.729   8.430  1.00  0.00           C  
ATOM   1709  OH  TYR A 885      -2.722  -9.216   9.252  1.00  0.00           O  
ATOM   1710  H   TYR A 885       3.096 -13.108   5.582  1.00  0.00           H  
ATOM   1711  HA  TYR A 885       0.290 -13.188   5.927  1.00  0.00           H  
ATOM   1712  HB2 TYR A 885       2.250 -11.342   6.418  1.00  0.00           H  
ATOM   1713  HB3 TYR A 885       1.437 -10.622   5.042  1.00  0.00           H  
ATOM   1714  HD1 TYR A 885       0.372 -12.339   8.209  1.00  0.00           H  
ATOM   1715  HD2 TYR A 885      -0.138  -9.050   5.555  1.00  0.00           H  
ATOM   1716  HE1 TYR A 885      -1.385 -11.433   9.672  1.00  0.00           H  
ATOM   1717  HE2 TYR A 885      -1.893  -8.137   7.015  1.00  0.00           H  
ATOM   1718  HH  TYR A 885      -3.596  -9.463   8.912  1.00  0.00           H  
ATOM   1719  N   VAL A 886       1.354 -12.043   3.046  1.00  0.00           N  
ATOM   1720  CA  VAL A 886       1.024 -11.806   1.662  1.00  0.00           C  
ATOM   1721  C   VAL A 886       0.655 -13.118   0.968  1.00  0.00           C  
ATOM   1722  O   VAL A 886      -0.300 -13.175   0.194  1.00  0.00           O  
ATOM   1723  CB  VAL A 886       2.219 -11.114   0.973  1.00  0.00           C  
ATOM   1724  CG1 VAL A 886       2.414 -11.581  -0.463  1.00  0.00           C  
ATOM   1725  CG2 VAL A 886       2.049  -9.606   1.029  1.00  0.00           C  
ATOM   1726  H   VAL A 886       2.262 -11.826   3.358  1.00  0.00           H  
ATOM   1727  HA  VAL A 886       0.175 -11.138   1.627  1.00  0.00           H  
ATOM   1728  HB  VAL A 886       3.108 -11.364   1.537  1.00  0.00           H  
ATOM   1729 HG11 VAL A 886       2.417 -12.661  -0.492  1.00  0.00           H  
ATOM   1730 HG12 VAL A 886       1.611 -11.204  -1.077  1.00  0.00           H  
ATOM   1731 HG13 VAL A 886       3.357 -11.209  -0.832  1.00  0.00           H  
ATOM   1732 HG21 VAL A 886       1.261  -9.357   1.724  1.00  0.00           H  
ATOM   1733 HG22 VAL A 886       2.973  -9.153   1.356  1.00  0.00           H  
ATOM   1734 HG23 VAL A 886       1.794  -9.234   0.047  1.00  0.00           H  
ATOM   1735  N   LYS A 887       1.384 -14.179   1.300  1.00  0.00           N  
ATOM   1736  CA  LYS A 887       1.156 -15.485   0.695  1.00  0.00           C  
ATOM   1737  C   LYS A 887      -0.220 -16.041   1.053  1.00  0.00           C  
ATOM   1738  O   LYS A 887      -0.838 -16.730   0.243  1.00  0.00           O  
ATOM   1739  CB  LYS A 887       2.247 -16.465   1.117  1.00  0.00           C  
ATOM   1740  CG  LYS A 887       3.394 -16.538   0.126  1.00  0.00           C  
ATOM   1741  CD  LYS A 887       4.328 -17.692   0.438  1.00  0.00           C  
ATOM   1742  CE  LYS A 887       5.663 -17.535  -0.271  1.00  0.00           C  
ATOM   1743  NZ  LYS A 887       6.801 -17.617   0.678  1.00  0.00           N  
ATOM   1744  H   LYS A 887       2.101 -14.079   1.965  1.00  0.00           H  
ATOM   1745  HA  LYS A 887       1.205 -15.357  -0.377  1.00  0.00           H  
ATOM   1746  HB2 LYS A 887       2.645 -16.158   2.073  1.00  0.00           H  
ATOM   1747  HB3 LYS A 887       1.817 -17.450   1.211  1.00  0.00           H  
ATOM   1748  HG2 LYS A 887       2.990 -16.671  -0.868  1.00  0.00           H  
ATOM   1749  HG3 LYS A 887       3.952 -15.614   0.167  1.00  0.00           H  
ATOM   1750  HD2 LYS A 887       4.502 -17.723   1.503  1.00  0.00           H  
ATOM   1751  HD3 LYS A 887       3.864 -18.613   0.122  1.00  0.00           H  
ATOM   1752  HE2 LYS A 887       5.761 -18.318  -1.008  1.00  0.00           H  
ATOM   1753  HE3 LYS A 887       5.683 -16.573  -0.762  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 887       6.735 -18.489   1.248  1.00  0.00           H  
ATOM   1755  HZ2 LYS A 887       7.706 -17.622   0.159  1.00  0.00           H  
ATOM   1756  HZ3 LYS A 887       6.790 -16.794   1.324  1.00  0.00           H  
ATOM   1757  N   SER A 888      -0.702 -15.745   2.257  1.00  0.00           N  
ATOM   1758  CA  SER A 888      -2.037 -16.180   2.653  1.00  0.00           C  
ATOM   1759  C   SER A 888      -3.098 -15.261   2.051  1.00  0.00           C  
ATOM   1760  O   SER A 888      -4.231 -15.680   1.810  1.00  0.00           O  
ATOM   1761  CB  SER A 888      -2.176 -16.222   4.177  1.00  0.00           C  
ATOM   1762  OG  SER A 888      -1.342 -15.265   4.801  1.00  0.00           O  
ATOM   1763  H   SER A 888      -0.150 -15.229   2.888  1.00  0.00           H  
ATOM   1764  HA  SER A 888      -2.182 -17.176   2.263  1.00  0.00           H  
ATOM   1765  HB2 SER A 888      -3.200 -16.015   4.449  1.00  0.00           H  
ATOM   1766  HB3 SER A 888      -1.902 -17.205   4.532  1.00  0.00           H  
ATOM   1767  HG  SER A 888      -0.419 -15.545   4.727  1.00  0.00           H  
ATOM   1768  N   LEU A 889      -2.717 -14.012   1.803  1.00  0.00           N  
ATOM   1769  CA  LEU A 889      -3.625 -13.037   1.213  1.00  0.00           C  
ATOM   1770  C   LEU A 889      -4.055 -13.468  -0.187  1.00  0.00           C  
ATOM   1771  O   LEU A 889      -5.244 -13.450  -0.509  1.00  0.00           O  
ATOM   1772  CB  LEU A 889      -2.970 -11.655   1.159  1.00  0.00           C  
ATOM   1773  CG  LEU A 889      -3.490 -10.651   2.190  1.00  0.00           C  
ATOM   1774  CD1 LEU A 889      -2.337  -9.895   2.829  1.00  0.00           C  
ATOM   1775  CD2 LEU A 889      -4.469  -9.684   1.543  1.00  0.00           C  
ATOM   1776  H   LEU A 889      -1.801 -13.738   2.030  1.00  0.00           H  
ATOM   1777  HA  LEU A 889      -4.501 -12.985   1.841  1.00  0.00           H  
ATOM   1778  HB2 LEU A 889      -1.907 -11.777   1.308  1.00  0.00           H  
ATOM   1779  HB3 LEU A 889      -3.134 -11.243   0.175  1.00  0.00           H  
ATOM   1780  HG  LEU A 889      -4.013 -11.185   2.970  1.00  0.00           H  
ATOM   1781 HD11 LEU A 889      -1.531  -9.797   2.116  1.00  0.00           H  
ATOM   1782 HD12 LEU A 889      -2.674  -8.914   3.130  1.00  0.00           H  
ATOM   1783 HD13 LEU A 889      -1.988 -10.435   3.695  1.00  0.00           H  
ATOM   1784 HD21 LEU A 889      -4.559  -9.913   0.491  1.00  0.00           H  
ATOM   1785 HD22 LEU A 889      -5.435  -9.780   2.015  1.00  0.00           H  
ATOM   1786 HD23 LEU A 889      -4.108  -8.674   1.662  1.00  0.00           H  
ATOM   1787  N   LEU A 890      -3.091 -13.856  -1.015  1.00  0.00           N  
ATOM   1788  CA  LEU A 890      -3.402 -14.324  -2.363  1.00  0.00           C  
ATOM   1789  C   LEU A 890      -3.892 -15.767  -2.321  1.00  0.00           C  
ATOM   1790  O   LEU A 890      -3.051 -16.683  -2.207  1.00  0.00           O  
ATOM   1791  CB  LEU A 890      -2.190 -14.212  -3.295  1.00  0.00           C  
ATOM   1792  CG  LEU A 890      -0.875 -13.801  -2.633  1.00  0.00           C  
ATOM   1793  CD1 LEU A 890       0.197 -14.851  -2.879  1.00  0.00           C  
ATOM   1794  CD2 LEU A 890      -0.422 -12.443  -3.149  1.00  0.00           C  
ATOM   1795  OXT LEU A 890      -5.121 -15.984  -2.381  1.00  0.00           O  
ATOM   1796  H   LEU A 890      -2.153 -13.833  -0.713  1.00  0.00           H  
ATOM   1797  HA  LEU A 890      -4.198 -13.704  -2.747  1.00  0.00           H  
ATOM   1798  HB2 LEU A 890      -2.042 -15.170  -3.770  1.00  0.00           H  
ATOM   1799  HB3 LEU A 890      -2.422 -13.486  -4.059  1.00  0.00           H  
ATOM   1800  HG  LEU A 890      -1.025 -13.721  -1.566  1.00  0.00           H  
ATOM   1801 HD11 LEU A 890      -0.249 -15.716  -3.346  1.00  0.00           H  
ATOM   1802 HD12 LEU A 890       0.959 -14.444  -3.526  1.00  0.00           H  
ATOM   1803 HD13 LEU A 890       0.641 -15.139  -1.936  1.00  0.00           H  
ATOM   1804 HD21 LEU A 890      -1.287 -11.853  -3.413  1.00  0.00           H  
ATOM   1805 HD22 LEU A 890       0.140 -11.936  -2.380  1.00  0.00           H  
ATOM   1806 HD23 LEU A 890       0.201 -12.579  -4.022  1.00  0.00           H  
TER    1807      LEU A 890
ENDMDL
MODEL      13
ATOM      1  N   MET A 775     -48.407  36.953  -6.338  1.00  0.00           N  
ATOM      2  CA  MET A 775     -48.749  35.831  -5.429  1.00  0.00           C  
ATOM      3  C   MET A 775     -49.944  35.045  -5.964  1.00  0.00           C  
ATOM      4  O   MET A 775     -51.093  35.349  -5.643  1.00  0.00           O  
ATOM      5  CB  MET A 775     -49.065  36.359  -4.027  1.00  0.00           C  
ATOM      6  CG  MET A 775     -49.289  35.262  -2.994  1.00  0.00           C  
ATOM      7  SD  MET A 775     -50.902  35.381  -2.192  1.00  0.00           S  
ATOM      8  CE  MET A 775     -50.910  33.877  -1.215  1.00  0.00           C  
ATOM      9  H1  MET A 775     -49.162  37.671  -6.320  1.00  0.00           H  
ATOM     10  H2  MET A 775     -47.511  37.398  -6.045  1.00  0.00           H  
ATOM     11  H3  MET A 775     -48.305  36.603  -7.315  1.00  0.00           H  
ATOM     12  HA  MET A 775     -47.897  35.170  -5.374  1.00  0.00           H  
ATOM     13  HB2 MET A 775     -48.243  36.974  -3.694  1.00  0.00           H  
ATOM     14  HB3 MET A 775     -49.957  36.964  -4.076  1.00  0.00           H  
ATOM     15  HG2 MET A 775     -49.218  34.303  -3.485  1.00  0.00           H  
ATOM     16  HG3 MET A 775     -48.521  35.335  -2.238  1.00  0.00           H  
ATOM     17  HE1 MET A 775     -50.494  33.068  -1.797  1.00  0.00           H  
ATOM     18  HE2 MET A 775     -50.314  34.022  -0.326  1.00  0.00           H  
ATOM     19  HE3 MET A 775     -51.925  33.631  -0.934  1.00  0.00           H  
ATOM     20  N   GLN A 776     -49.666  34.055  -6.799  1.00  0.00           N  
ATOM     21  CA  GLN A 776     -50.695  33.164  -7.315  1.00  0.00           C  
ATOM     22  C   GLN A 776     -50.085  31.801  -7.628  1.00  0.00           C  
ATOM     23  O   GLN A 776     -49.971  30.949  -6.746  1.00  0.00           O  
ATOM     24  CB  GLN A 776     -51.342  33.761  -8.567  1.00  0.00           C  
ATOM     25  CG  GLN A 776     -52.829  34.029  -8.413  1.00  0.00           C  
ATOM     26  CD  GLN A 776     -53.671  32.793  -8.648  1.00  0.00           C  
ATOM     27  OE1 GLN A 776     -53.415  32.020  -9.569  1.00  0.00           O  
ATOM     28  NE2 GLN A 776     -54.691  32.606  -7.827  1.00  0.00           N  
ATOM     29  H   GLN A 776     -48.737  33.921  -7.092  1.00  0.00           H  
ATOM     30  HA  GLN A 776     -51.447  33.045  -6.548  1.00  0.00           H  
ATOM     31  HB2 GLN A 776     -50.852  34.695  -8.800  1.00  0.00           H  
ATOM     32  HB3 GLN A 776     -51.203  33.077  -9.391  1.00  0.00           H  
ATOM     33  HG2 GLN A 776     -53.016  34.386  -7.412  1.00  0.00           H  
ATOM     34  HG3 GLN A 776     -53.120  34.788  -9.124  1.00  0.00           H  
ATOM     35 HE21 GLN A 776     -54.847  33.275  -7.118  1.00  0.00           H  
ATOM     36 HE22 GLN A 776     -55.250  31.806  -7.951  1.00  0.00           H  
ATOM     37  N   GLU A 777     -49.674  31.607  -8.878  1.00  0.00           N  
ATOM     38  CA  GLU A 777     -48.981  30.388  -9.281  1.00  0.00           C  
ATOM     39  C   GLU A 777     -47.641  30.290  -8.563  1.00  0.00           C  
ATOM     40  O   GLU A 777     -47.191  29.207  -8.188  1.00  0.00           O  
ATOM     41  CB  GLU A 777     -48.758  30.371 -10.793  1.00  0.00           C  
ATOM     42  CG  GLU A 777     -49.166  29.065 -11.447  1.00  0.00           C  
ATOM     43  CD  GLU A 777     -50.414  29.205 -12.290  1.00  0.00           C  
ATOM     44  OE1 GLU A 777     -51.434  29.700 -11.769  1.00  0.00           O  
ATOM     45  OE2 GLU A 777     -50.379  28.824 -13.476  1.00  0.00           O  
ATOM     46  H   GLU A 777     -49.843  32.302  -9.549  1.00  0.00           H  
ATOM     47  HA  GLU A 777     -49.593  29.543  -9.000  1.00  0.00           H  
ATOM     48  HB2 GLU A 777     -49.332  31.170 -11.240  1.00  0.00           H  
ATOM     49  HB3 GLU A 777     -47.709  30.537 -10.993  1.00  0.00           H  
ATOM     50  HG2 GLU A 777     -48.358  28.725 -12.079  1.00  0.00           H  
ATOM     51  HG3 GLU A 777     -49.350  28.334 -10.674  1.00  0.00           H  
ATOM     52  N   ALA A 778     -47.016  31.441  -8.380  1.00  0.00           N  
ATOM     53  CA  ALA A 778     -45.770  31.536  -7.650  1.00  0.00           C  
ATOM     54  C   ALA A 778     -45.971  32.371  -6.395  1.00  0.00           C  
ATOM     55  O   ALA A 778     -45.648  33.559  -6.363  1.00  0.00           O  
ATOM     56  CB  ALA A 778     -44.682  32.135  -8.528  1.00  0.00           C  
ATOM     57  H   ALA A 778     -47.412  32.261  -8.750  1.00  0.00           H  
ATOM     58  HA  ALA A 778     -45.469  30.538  -7.368  1.00  0.00           H  
ATOM     59  HB1 ALA A 778     -45.098  32.393  -9.490  1.00  0.00           H  
ATOM     60  HB2 ALA A 778     -44.289  33.022  -8.056  1.00  0.00           H  
ATOM     61  HB3 ALA A 778     -43.886  31.415  -8.660  1.00  0.00           H  
ATOM     62  N   VAL A 779     -46.552  31.754  -5.375  1.00  0.00           N  
ATOM     63  CA  VAL A 779     -46.729  32.413  -4.088  1.00  0.00           C  
ATOM     64  C   VAL A 779     -45.369  32.757  -3.495  1.00  0.00           C  
ATOM     65  O   VAL A 779     -45.165  33.839  -2.948  1.00  0.00           O  
ATOM     66  CB  VAL A 779     -47.523  31.531  -3.094  1.00  0.00           C  
ATOM     67  CG1 VAL A 779     -49.015  31.638  -3.366  1.00  0.00           C  
ATOM     68  CG2 VAL A 779     -47.066  30.076  -3.157  1.00  0.00           C  
ATOM     69  H   VAL A 779     -46.874  30.836  -5.495  1.00  0.00           H  
ATOM     70  HA  VAL A 779     -47.280  33.326  -4.251  1.00  0.00           H  
ATOM     71  HB  VAL A 779     -47.340  31.898  -2.093  1.00  0.00           H  
ATOM     72 HG11 VAL A 779     -49.216  32.541  -3.923  1.00  0.00           H  
ATOM     73 HG12 VAL A 779     -49.340  30.783  -3.937  1.00  0.00           H  
ATOM     74 HG13 VAL A 779     -49.550  31.669  -2.427  1.00  0.00           H  
ATOM     75 HG21 VAL A 779     -46.010  30.022  -2.942  1.00  0.00           H  
ATOM     76 HG22 VAL A 779     -47.612  29.494  -2.429  1.00  0.00           H  
ATOM     77 HG23 VAL A 779     -47.253  29.682  -4.146  1.00  0.00           H  
ATOM     78  N   LEU A 780     -44.444  31.820  -3.643  1.00  0.00           N  
ATOM     79  CA  LEU A 780     -43.070  31.964  -3.199  1.00  0.00           C  
ATOM     80  C   LEU A 780     -42.318  30.715  -3.626  1.00  0.00           C  
ATOM     81  O   LEU A 780     -42.587  30.169  -4.698  1.00  0.00           O  
ATOM     82  CB  LEU A 780     -42.983  32.154  -1.672  1.00  0.00           C  
ATOM     83  CG  LEU A 780     -43.963  31.323  -0.835  1.00  0.00           C  
ATOM     84  CD1 LEU A 780     -43.210  30.357   0.068  1.00  0.00           C  
ATOM     85  CD2 LEU A 780     -44.859  32.235  -0.011  1.00  0.00           C  
ATOM     86  H   LEU A 780     -44.696  30.982  -4.086  1.00  0.00           H  
ATOM     87  HA  LEU A 780     -42.642  32.824  -3.695  1.00  0.00           H  
ATOM     88  HB2 LEU A 780     -41.980  31.904  -1.359  1.00  0.00           H  
ATOM     89  HB3 LEU A 780     -43.157  33.196  -1.455  1.00  0.00           H  
ATOM     90  HG  LEU A 780     -44.591  30.745  -1.497  1.00  0.00           H  
ATOM     91 HD11 LEU A 780     -42.427  29.874  -0.497  1.00  0.00           H  
ATOM     92 HD12 LEU A 780     -42.777  30.900   0.895  1.00  0.00           H  
ATOM     93 HD13 LEU A 780     -43.895  29.612   0.445  1.00  0.00           H  
ATOM     94 HD21 LEU A 780     -44.657  33.265  -0.266  1.00  0.00           H  
ATOM     95 HD22 LEU A 780     -45.893  32.009  -0.224  1.00  0.00           H  
ATOM     96 HD23 LEU A 780     -44.665  32.079   1.040  1.00  0.00           H  
ATOM     97  N   GLN A 781     -41.391  30.262  -2.808  1.00  0.00           N  
ATOM     98  CA  GLN A 781     -40.794  28.957  -3.009  1.00  0.00           C  
ATOM     99  C   GLN A 781     -41.400  27.988  -2.001  1.00  0.00           C  
ATOM    100  O   GLN A 781     -42.580  27.645  -2.085  1.00  0.00           O  
ATOM    101  CB  GLN A 781     -39.270  29.023  -2.852  1.00  0.00           C  
ATOM    102  CG  GLN A 781     -38.636  30.187  -3.594  1.00  0.00           C  
ATOM    103  CD  GLN A 781     -37.262  29.863  -4.140  1.00  0.00           C  
ATOM    104  OE1 GLN A 781     -36.514  29.080  -3.555  1.00  0.00           O  
ATOM    105  NE2 GLN A 781     -36.925  30.460  -5.269  1.00  0.00           N  
ATOM    106  H   GLN A 781     -41.101  30.815  -2.050  1.00  0.00           H  
ATOM    107  HA  GLN A 781     -41.041  28.625  -4.007  1.00  0.00           H  
ATOM    108  HB2 GLN A 781     -39.024  29.115  -1.804  1.00  0.00           H  
ATOM    109  HB3 GLN A 781     -38.843  28.106  -3.229  1.00  0.00           H  
ATOM    110  HG2 GLN A 781     -39.279  30.462  -4.418  1.00  0.00           H  
ATOM    111  HG3 GLN A 781     -38.545  31.021  -2.916  1.00  0.00           H  
ATOM    112 HE21 GLN A 781     -37.576  31.069  -5.682  1.00  0.00           H  
ATOM    113 HE22 GLN A 781     -36.034  30.274  -5.648  1.00  0.00           H  
ATOM    114  N   LEU A 782     -40.593  27.590  -1.034  1.00  0.00           N  
ATOM    115  CA  LEU A 782     -41.025  26.732   0.061  1.00  0.00           C  
ATOM    116  C   LEU A 782     -39.846  26.546   0.995  1.00  0.00           C  
ATOM    117  O   LEU A 782     -39.957  26.675   2.212  1.00  0.00           O  
ATOM    118  CB  LEU A 782     -41.545  25.372  -0.447  1.00  0.00           C  
ATOM    119  CG  LEU A 782     -40.492  24.411  -1.013  1.00  0.00           C  
ATOM    120  CD1 LEU A 782     -40.896  22.972  -0.729  1.00  0.00           C  
ATOM    121  CD2 LEU A 782     -40.319  24.625  -2.510  1.00  0.00           C  
ATOM    122  H   LEU A 782     -39.662  27.897  -1.046  1.00  0.00           H  
ATOM    123  HA  LEU A 782     -41.814  27.244   0.590  1.00  0.00           H  
ATOM    124  HB2 LEU A 782     -42.042  24.876   0.374  1.00  0.00           H  
ATOM    125  HB3 LEU A 782     -42.274  25.562  -1.221  1.00  0.00           H  
ATOM    126  HG  LEU A 782     -39.533  24.599  -0.528  1.00  0.00           H  
ATOM    127 HD11 LEU A 782     -41.921  22.819  -1.031  1.00  0.00           H  
ATOM    128 HD12 LEU A 782     -40.255  22.302  -1.283  1.00  0.00           H  
ATOM    129 HD13 LEU A 782     -40.796  22.769   0.327  1.00  0.00           H  
ATOM    130 HD21 LEU A 782     -40.359  25.681  -2.732  1.00  0.00           H  
ATOM    131 HD22 LEU A 782     -39.365  24.226  -2.823  1.00  0.00           H  
ATOM    132 HD23 LEU A 782     -41.112  24.116  -3.038  1.00  0.00           H  
ATOM    133  N   ILE A 783     -38.714  26.252   0.386  1.00  0.00           N  
ATOM    134  CA  ILE A 783     -37.435  26.248   1.055  1.00  0.00           C  
ATOM    135  C   ILE A 783     -36.392  26.719   0.058  1.00  0.00           C  
ATOM    136  O   ILE A 783     -36.642  27.652  -0.701  1.00  0.00           O  
ATOM    137  CB  ILE A 783     -37.033  24.860   1.614  1.00  0.00           C  
ATOM    138  CG1 ILE A 783     -38.033  23.775   1.217  1.00  0.00           C  
ATOM    139  CG2 ILE A 783     -36.905  24.932   3.125  1.00  0.00           C  
ATOM    140  CD1 ILE A 783     -37.425  22.390   1.180  1.00  0.00           C  
ATOM    141  H   ILE A 783     -38.740  26.030  -0.568  1.00  0.00           H  
ATOM    142  HA  ILE A 783     -37.482  26.952   1.875  1.00  0.00           H  
ATOM    143  HB  ILE A 783     -36.067  24.608   1.209  1.00  0.00           H  
ATOM    144 HG12 ILE A 783     -38.845  23.763   1.928  1.00  0.00           H  
ATOM    145 HG13 ILE A 783     -38.423  23.994   0.234  1.00  0.00           H  
ATOM    146 HG21 ILE A 783     -36.182  25.689   3.387  1.00  0.00           H  
ATOM    147 HG22 ILE A 783     -37.863  25.182   3.555  1.00  0.00           H  
ATOM    148 HG23 ILE A 783     -36.578  23.974   3.505  1.00  0.00           H  
ATOM    149 HD11 ILE A 783     -36.355  22.463   1.308  1.00  0.00           H  
ATOM    150 HD12 ILE A 783     -37.841  21.791   1.977  1.00  0.00           H  
ATOM    151 HD13 ILE A 783     -37.643  21.927   0.230  1.00  0.00           H  
ATOM    152  N   GLU A 784     -35.255  26.056   0.026  1.00  0.00           N  
ATOM    153  CA  GLU A 784     -34.181  26.438  -0.879  1.00  0.00           C  
ATOM    154  C   GLU A 784     -33.738  25.251  -1.726  1.00  0.00           C  
ATOM    155  O   GLU A 784     -33.476  25.384  -2.923  1.00  0.00           O  
ATOM    156  CB  GLU A 784     -32.981  26.982  -0.096  1.00  0.00           C  
ATOM    157  CG  GLU A 784     -33.341  27.547   1.269  1.00  0.00           C  
ATOM    158  CD  GLU A 784     -33.292  26.508   2.371  1.00  0.00           C  
ATOM    159  OE1 GLU A 784     -33.636  25.335   2.111  1.00  0.00           O  
ATOM    160  OE2 GLU A 784     -32.923  26.865   3.508  1.00  0.00           O  
ATOM    161  H   GLU A 784     -35.126  25.298   0.637  1.00  0.00           H  
ATOM    162  HA  GLU A 784     -34.561  27.213  -1.531  1.00  0.00           H  
ATOM    163  HB2 GLU A 784     -32.270  26.183   0.046  1.00  0.00           H  
ATOM    164  HB3 GLU A 784     -32.515  27.767  -0.675  1.00  0.00           H  
ATOM    165  HG2 GLU A 784     -32.645  28.336   1.512  1.00  0.00           H  
ATOM    166  HG3 GLU A 784     -34.340  27.953   1.222  1.00  0.00           H  
ATOM    167  N   VAL A 785     -33.663  24.089  -1.100  1.00  0.00           N  
ATOM    168  CA  VAL A 785     -33.172  22.893  -1.765  1.00  0.00           C  
ATOM    169  C   VAL A 785     -34.263  21.834  -1.834  1.00  0.00           C  
ATOM    170  O   VAL A 785     -34.295  20.900  -1.038  1.00  0.00           O  
ATOM    171  CB  VAL A 785     -31.931  22.317  -1.046  1.00  0.00           C  
ATOM    172  CG1 VAL A 785     -30.663  22.984  -1.560  1.00  0.00           C  
ATOM    173  CG2 VAL A 785     -32.047  22.484   0.465  1.00  0.00           C  
ATOM    174  H   VAL A 785     -33.954  24.026  -0.169  1.00  0.00           H  
ATOM    175  HA  VAL A 785     -32.885  23.169  -2.769  1.00  0.00           H  
ATOM    176  HB  VAL A 785     -31.870  21.262  -1.268  1.00  0.00           H  
ATOM    177 HG11 VAL A 785     -30.866  23.466  -2.505  1.00  0.00           H  
ATOM    178 HG12 VAL A 785     -30.331  23.722  -0.845  1.00  0.00           H  
ATOM    179 HG13 VAL A 785     -29.892  22.240  -1.694  1.00  0.00           H  
ATOM    180 HG21 VAL A 785     -33.089  22.499   0.746  1.00  0.00           H  
ATOM    181 HG22 VAL A 785     -31.553  21.659   0.957  1.00  0.00           H  
ATOM    182 HG23 VAL A 785     -31.580  23.413   0.762  1.00  0.00           H  
ATOM    183  N   GLN A 786     -35.159  21.992  -2.794  1.00  0.00           N  
ATOM    184  CA  GLN A 786     -36.278  21.081  -2.947  1.00  0.00           C  
ATOM    185  C   GLN A 786     -35.859  19.869  -3.768  1.00  0.00           C  
ATOM    186  O   GLN A 786     -35.915  18.731  -3.303  1.00  0.00           O  
ATOM    187  CB  GLN A 786     -37.449  21.794  -3.623  1.00  0.00           C  
ATOM    188  CG  GLN A 786     -38.803  21.415  -3.053  1.00  0.00           C  
ATOM    189  CD  GLN A 786     -39.390  20.180  -3.706  1.00  0.00           C  
ATOM    190  OE1 GLN A 786     -39.885  20.235  -4.833  1.00  0.00           O  
ATOM    191  NE2 GLN A 786     -39.347  19.065  -2.997  1.00  0.00           N  
ATOM    192  H   GLN A 786     -35.055  22.735  -3.432  1.00  0.00           H  
ATOM    193  HA  GLN A 786     -36.576  20.757  -1.961  1.00  0.00           H  
ATOM    194  HB2 GLN A 786     -37.318  22.860  -3.506  1.00  0.00           H  
ATOM    195  HB3 GLN A 786     -37.444  21.554  -4.677  1.00  0.00           H  
ATOM    196  HG2 GLN A 786     -38.692  21.225  -1.996  1.00  0.00           H  
ATOM    197  HG3 GLN A 786     -39.483  22.240  -3.199  1.00  0.00           H  
ATOM    198 HE21 GLN A 786     -38.944  19.102  -2.095  1.00  0.00           H  
ATOM    199 HE22 GLN A 786     -39.714  18.241  -3.395  1.00  0.00           H  
ATOM    200  N   LEU A 787     -35.421  20.130  -4.990  1.00  0.00           N  
ATOM    201  CA  LEU A 787     -34.962  19.077  -5.882  1.00  0.00           C  
ATOM    202  C   LEU A 787     -33.440  19.044  -5.906  1.00  0.00           C  
ATOM    203  O   LEU A 787     -32.826  18.476  -6.811  1.00  0.00           O  
ATOM    204  CB  LEU A 787     -35.509  19.300  -7.296  1.00  0.00           C  
ATOM    205  CG  LEU A 787     -36.561  18.290  -7.766  1.00  0.00           C  
ATOM    206  CD1 LEU A 787     -36.034  16.869  -7.651  1.00  0.00           C  
ATOM    207  CD2 LEU A 787     -37.849  18.448  -6.971  1.00  0.00           C  
ATOM    208  H   LEU A 787     -35.406  21.060  -5.305  1.00  0.00           H  
ATOM    209  HA  LEU A 787     -35.331  18.136  -5.503  1.00  0.00           H  
ATOM    210  HB2 LEU A 787     -35.947  20.287  -7.334  1.00  0.00           H  
ATOM    211  HB3 LEU A 787     -34.681  19.269  -7.987  1.00  0.00           H  
ATOM    212  HG  LEU A 787     -36.786  18.477  -8.807  1.00  0.00           H  
ATOM    213 HD11 LEU A 787     -34.957  16.878  -7.734  1.00  0.00           H  
ATOM    214 HD12 LEU A 787     -36.319  16.457  -6.694  1.00  0.00           H  
ATOM    215 HD13 LEU A 787     -36.452  16.265  -8.442  1.00  0.00           H  
ATOM    216 HD21 LEU A 787     -38.130  19.491  -6.947  1.00  0.00           H  
ATOM    217 HD22 LEU A 787     -38.635  17.875  -7.440  1.00  0.00           H  
ATOM    218 HD23 LEU A 787     -37.696  18.094  -5.963  1.00  0.00           H  
ATOM    219  N   ALA A 788     -32.841  19.664  -4.905  1.00  0.00           N  
ATOM    220  CA  ALA A 788     -31.396  19.731  -4.793  1.00  0.00           C  
ATOM    221  C   ALA A 788     -30.954  19.244  -3.422  1.00  0.00           C  
ATOM    222  O   ALA A 788     -31.781  18.775  -2.633  1.00  0.00           O  
ATOM    223  CB  ALA A 788     -30.916  21.153  -5.039  1.00  0.00           C  
ATOM    224  H   ALA A 788     -33.389  20.077  -4.209  1.00  0.00           H  
ATOM    225  HA  ALA A 788     -30.968  19.090  -5.551  1.00  0.00           H  
ATOM    226  HB1 ALA A 788     -31.589  21.848  -4.559  1.00  0.00           H  
ATOM    227  HB2 ALA A 788     -29.923  21.275  -4.632  1.00  0.00           H  
ATOM    228  HB3 ALA A 788     -30.897  21.348  -6.101  1.00  0.00           H  
ATOM    229  N   GLN A 789     -29.656  19.367  -3.151  1.00  0.00           N  
ATOM    230  CA  GLN A 789     -29.063  18.930  -1.892  1.00  0.00           C  
ATOM    231  C   GLN A 789     -29.107  17.409  -1.791  1.00  0.00           C  
ATOM    232  O   GLN A 789     -29.949  16.837  -1.098  1.00  0.00           O  
ATOM    233  CB  GLN A 789     -29.766  19.586  -0.691  1.00  0.00           C  
ATOM    234  CG  GLN A 789     -29.145  19.254   0.657  1.00  0.00           C  
ATOM    235  CD  GLN A 789     -30.176  18.769   1.661  1.00  0.00           C  
ATOM    236  OE1 GLN A 789     -30.248  19.258   2.790  1.00  0.00           O  
ATOM    237  NE2 GLN A 789     -30.977  17.797   1.256  1.00  0.00           N  
ATOM    238  H   GLN A 789     -29.068  19.754  -3.836  1.00  0.00           H  
ATOM    239  HA  GLN A 789     -28.028  19.241  -1.898  1.00  0.00           H  
ATOM    240  HB2 GLN A 789     -29.739  20.657  -0.818  1.00  0.00           H  
ATOM    241  HB3 GLN A 789     -30.798  19.262  -0.678  1.00  0.00           H  
ATOM    242  HG2 GLN A 789     -28.407  18.480   0.519  1.00  0.00           H  
ATOM    243  HG3 GLN A 789     -28.669  20.140   1.050  1.00  0.00           H  
ATOM    244 HE21 GLN A 789     -30.855  17.444   0.342  1.00  0.00           H  
ATOM    245 HE22 GLN A 789     -31.670  17.476   1.874  1.00  0.00           H  
ATOM    246  N   GLU A 790     -28.206  16.757  -2.510  1.00  0.00           N  
ATOM    247  CA  GLU A 790     -28.096  15.310  -2.446  1.00  0.00           C  
ATOM    248  C   GLU A 790     -27.295  14.905  -1.215  1.00  0.00           C  
ATOM    249  O   GLU A 790     -26.606  15.733  -0.613  1.00  0.00           O  
ATOM    250  CB  GLU A 790     -27.449  14.750  -3.716  1.00  0.00           C  
ATOM    251  CG  GLU A 790     -26.156  15.447  -4.112  1.00  0.00           C  
ATOM    252  CD  GLU A 790     -26.034  15.619  -5.611  1.00  0.00           C  
ATOM    253  OE1 GLU A 790     -26.848  16.362  -6.194  1.00  0.00           O  
ATOM    254  OE2 GLU A 790     -25.120  15.015  -6.214  1.00  0.00           O  
ATOM    255  H   GLU A 790     -27.602  17.260  -3.095  1.00  0.00           H  
ATOM    256  HA  GLU A 790     -29.094  14.909  -2.354  1.00  0.00           H  
ATOM    257  HB2 GLU A 790     -27.235  13.702  -3.566  1.00  0.00           H  
ATOM    258  HB3 GLU A 790     -28.149  14.850  -4.533  1.00  0.00           H  
ATOM    259  HG2 GLU A 790     -26.131  16.423  -3.649  1.00  0.00           H  
ATOM    260  HG3 GLU A 790     -25.321  14.861  -3.761  1.00  0.00           H  
ATOM    261  N   GLU A 791     -27.384  13.638  -0.846  1.00  0.00           N  
ATOM    262  CA  GLU A 791     -26.726  13.152   0.356  1.00  0.00           C  
ATOM    263  C   GLU A 791     -25.377  12.521   0.030  1.00  0.00           C  
ATOM    264  O   GLU A 791     -25.075  12.233  -1.129  1.00  0.00           O  
ATOM    265  CB  GLU A 791     -27.619  12.138   1.065  1.00  0.00           C  
ATOM    266  CG  GLU A 791     -28.099  12.600   2.428  1.00  0.00           C  
ATOM    267  CD  GLU A 791     -28.122  11.475   3.435  1.00  0.00           C  
ATOM    268  OE1 GLU A 791     -28.906  10.523   3.247  1.00  0.00           O  
ATOM    269  OE2 GLU A 791     -27.349  11.534   4.412  1.00  0.00           O  
ATOM    270  H   GLU A 791     -27.898  13.014  -1.395  1.00  0.00           H  
ATOM    271  HA  GLU A 791     -26.567  13.995   1.010  1.00  0.00           H  
ATOM    272  HB2 GLU A 791     -28.485  11.944   0.450  1.00  0.00           H  
ATOM    273  HB3 GLU A 791     -27.067  11.219   1.196  1.00  0.00           H  
ATOM    274  HG2 GLU A 791     -27.437  13.374   2.788  1.00  0.00           H  
ATOM    275  HG3 GLU A 791     -29.099  12.997   2.329  1.00  0.00           H  
ATOM    276  N   VAL A 792     -24.574  12.312   1.061  1.00  0.00           N  
ATOM    277  CA  VAL A 792     -23.260  11.711   0.905  1.00  0.00           C  
ATOM    278  C   VAL A 792     -23.040  10.657   1.990  1.00  0.00           C  
ATOM    279  O   VAL A 792     -23.493  10.816   3.123  1.00  0.00           O  
ATOM    280  CB  VAL A 792     -22.146  12.788   0.959  1.00  0.00           C  
ATOM    281  CG1 VAL A 792     -22.200  13.566   2.268  1.00  0.00           C  
ATOM    282  CG2 VAL A 792     -20.768  12.172   0.754  1.00  0.00           C  
ATOM    283  H   VAL A 792     -24.877  12.564   1.960  1.00  0.00           H  
ATOM    284  HA  VAL A 792     -23.227  11.230  -0.062  1.00  0.00           H  
ATOM    285  HB  VAL A 792     -22.321  13.485   0.152  1.00  0.00           H  
ATOM    286 HG11 VAL A 792     -22.242  12.875   3.096  1.00  0.00           H  
ATOM    287 HG12 VAL A 792     -21.318  14.181   2.356  1.00  0.00           H  
ATOM    288 HG13 VAL A 792     -23.079  14.193   2.277  1.00  0.00           H  
ATOM    289 HG21 VAL A 792     -20.825  11.104   0.908  1.00  0.00           H  
ATOM    290 HG22 VAL A 792     -20.429  12.372  -0.252  1.00  0.00           H  
ATOM    291 HG23 VAL A 792     -20.073  12.601   1.460  1.00  0.00           H  
ATOM    292  N   THR A 793     -22.368   9.572   1.635  1.00  0.00           N  
ATOM    293  CA  THR A 793     -22.116   8.491   2.569  1.00  0.00           C  
ATOM    294  C   THR A 793     -20.712   7.925   2.357  1.00  0.00           C  
ATOM    295  O   THR A 793     -20.293   7.672   1.224  1.00  0.00           O  
ATOM    296  CB  THR A 793     -23.179   7.373   2.435  1.00  0.00           C  
ATOM    297  OG1 THR A 793     -22.849   6.257   3.270  1.00  0.00           O  
ATOM    298  CG2 THR A 793     -23.318   6.911   0.992  1.00  0.00           C  
ATOM    299  H   THR A 793     -22.022   9.498   0.721  1.00  0.00           H  
ATOM    300  HA  THR A 793     -22.177   8.899   3.569  1.00  0.00           H  
ATOM    301  HB  THR A 793     -24.131   7.773   2.756  1.00  0.00           H  
ATOM    302  HG1 THR A 793     -23.148   6.433   4.172  1.00  0.00           H  
ATOM    303 HG21 THR A 793     -22.490   7.291   0.412  1.00  0.00           H  
ATOM    304 HG22 THR A 793     -23.317   5.832   0.958  1.00  0.00           H  
ATOM    305 HG23 THR A 793     -24.246   7.284   0.584  1.00  0.00           H  
ATOM    306  N   GLU A 794     -19.981   7.752   3.447  1.00  0.00           N  
ATOM    307  CA  GLU A 794     -18.600   7.293   3.378  1.00  0.00           C  
ATOM    308  C   GLU A 794     -18.447   5.933   4.044  1.00  0.00           C  
ATOM    309  O   GLU A 794     -18.872   5.734   5.181  1.00  0.00           O  
ATOM    310  CB  GLU A 794     -17.648   8.300   4.043  1.00  0.00           C  
ATOM    311  CG  GLU A 794     -18.170   9.730   4.062  1.00  0.00           C  
ATOM    312  CD  GLU A 794     -18.954  10.050   5.321  1.00  0.00           C  
ATOM    313  OE1 GLU A 794     -19.027   9.189   6.219  1.00  0.00           O  
ATOM    314  OE2 GLU A 794     -19.518  11.160   5.408  1.00  0.00           O  
ATOM    315  H   GLU A 794     -20.384   7.925   4.326  1.00  0.00           H  
ATOM    316  HA  GLU A 794     -18.337   7.201   2.335  1.00  0.00           H  
ATOM    317  HB2 GLU A 794     -17.474   7.992   5.063  1.00  0.00           H  
ATOM    318  HB3 GLU A 794     -16.708   8.292   3.510  1.00  0.00           H  
ATOM    319  HG2 GLU A 794     -17.331  10.408   3.996  1.00  0.00           H  
ATOM    320  HG3 GLU A 794     -18.815   9.874   3.209  1.00  0.00           H  
ATOM    321  N   SER A 795     -17.854   4.995   3.327  1.00  0.00           N  
ATOM    322  CA  SER A 795     -17.555   3.683   3.884  1.00  0.00           C  
ATOM    323  C   SER A 795     -16.078   3.347   3.675  1.00  0.00           C  
ATOM    324  O   SER A 795     -15.726   2.608   2.756  1.00  0.00           O  
ATOM    325  CB  SER A 795     -18.445   2.620   3.235  1.00  0.00           C  
ATOM    326  OG  SER A 795     -19.445   3.222   2.425  1.00  0.00           O  
ATOM    327  H   SER A 795     -17.606   5.189   2.389  1.00  0.00           H  
ATOM    328  HA  SER A 795     -17.760   3.720   4.943  1.00  0.00           H  
ATOM    329  HB2 SER A 795     -17.841   1.975   2.616  1.00  0.00           H  
ATOM    330  HB3 SER A 795     -18.924   2.034   4.005  1.00  0.00           H  
ATOM    331  HG  SER A 795     -19.323   4.180   2.436  1.00  0.00           H  
ATOM    332  N   PRO A 796     -15.190   3.916   4.508  1.00  0.00           N  
ATOM    333  CA  PRO A 796     -13.745   3.686   4.387  1.00  0.00           C  
ATOM    334  C   PRO A 796     -13.354   2.239   4.684  1.00  0.00           C  
ATOM    335  O   PRO A 796     -12.508   1.665   4.001  1.00  0.00           O  
ATOM    336  CB  PRO A 796     -13.139   4.640   5.422  1.00  0.00           C  
ATOM    337  CG  PRO A 796     -14.235   4.913   6.395  1.00  0.00           C  
ATOM    338  CD  PRO A 796     -15.516   4.837   5.615  1.00  0.00           C  
ATOM    339  HA  PRO A 796     -13.391   3.952   3.402  1.00  0.00           H  
ATOM    340  HB2 PRO A 796     -12.296   4.163   5.902  1.00  0.00           H  
ATOM    341  HB3 PRO A 796     -12.814   5.545   4.930  1.00  0.00           H  
ATOM    342  HG2 PRO A 796     -14.228   4.167   7.175  1.00  0.00           H  
ATOM    343  HG3 PRO A 796     -14.113   5.900   6.817  1.00  0.00           H  
ATOM    344  HD2 PRO A 796     -16.310   4.436   6.229  1.00  0.00           H  
ATOM    345  HD3 PRO A 796     -15.786   5.811   5.237  1.00  0.00           H  
ATOM    346  N   LEU A 797     -13.977   1.654   5.699  1.00  0.00           N  
ATOM    347  CA  LEU A 797     -13.692   0.277   6.075  1.00  0.00           C  
ATOM    348  C   LEU A 797     -14.971  -0.449   6.469  1.00  0.00           C  
ATOM    349  O   LEU A 797     -15.291  -0.575   7.652  1.00  0.00           O  
ATOM    350  CB  LEU A 797     -12.683   0.236   7.229  1.00  0.00           C  
ATOM    351  CG  LEU A 797     -11.220   0.441   6.825  1.00  0.00           C  
ATOM    352  CD1 LEU A 797     -10.340   0.583   8.057  1.00  0.00           C  
ATOM    353  CD2 LEU A 797     -10.740  -0.714   5.957  1.00  0.00           C  
ATOM    354  H   LEU A 797     -14.648   2.160   6.208  1.00  0.00           H  
ATOM    355  HA  LEU A 797     -13.262  -0.219   5.217  1.00  0.00           H  
ATOM    356  HB2 LEU A 797     -12.952   1.006   7.938  1.00  0.00           H  
ATOM    357  HB3 LEU A 797     -12.767  -0.724   7.717  1.00  0.00           H  
ATOM    358  HG  LEU A 797     -11.136   1.352   6.249  1.00  0.00           H  
ATOM    359 HD11 LEU A 797     -10.522  -0.244   8.725  1.00  0.00           H  
ATOM    360 HD12 LEU A 797      -9.301   0.584   7.761  1.00  0.00           H  
ATOM    361 HD13 LEU A 797     -10.571   1.511   8.561  1.00  0.00           H  
ATOM    362 HD21 LEU A 797     -11.420  -1.545   6.060  1.00  0.00           H  
ATOM    363 HD22 LEU A 797     -10.707  -0.400   4.924  1.00  0.00           H  
ATOM    364 HD23 LEU A 797      -9.752  -1.016   6.274  1.00  0.00           H  
ATOM    365  N   GLY A 798     -15.713  -0.911   5.472  1.00  0.00           N  
ATOM    366  CA  GLY A 798     -16.928  -1.654   5.740  1.00  0.00           C  
ATOM    367  C   GLY A 798     -16.635  -3.089   6.125  1.00  0.00           C  
ATOM    368  O   GLY A 798     -17.310  -3.664   6.983  1.00  0.00           O  
ATOM    369  H   GLY A 798     -15.433  -0.745   4.540  1.00  0.00           H  
ATOM    370  HA2 GLY A 798     -17.459  -1.177   6.549  1.00  0.00           H  
ATOM    371  HA3 GLY A 798     -17.547  -1.647   4.857  1.00  0.00           H  
ATOM    372  N   GLY A 799     -15.626  -3.669   5.490  1.00  0.00           N  
ATOM    373  CA  GLY A 799     -15.238  -5.028   5.798  1.00  0.00           C  
ATOM    374  C   GLY A 799     -14.414  -5.653   4.693  1.00  0.00           C  
ATOM    375  O   GLY A 799     -14.655  -5.385   3.515  1.00  0.00           O  
ATOM    376  H   GLY A 799     -15.147  -3.171   4.794  1.00  0.00           H  
ATOM    377  HA2 GLY A 799     -14.660  -5.030   6.712  1.00  0.00           H  
ATOM    378  HA3 GLY A 799     -16.129  -5.619   5.946  1.00  0.00           H  
ATOM    379  N   ASP A 800     -13.436  -6.466   5.089  1.00  0.00           N  
ATOM    380  CA  ASP A 800     -12.574  -7.206   4.162  1.00  0.00           C  
ATOM    381  C   ASP A 800     -11.694  -6.266   3.346  1.00  0.00           C  
ATOM    382  O   ASP A 800     -12.106  -5.728   2.316  1.00  0.00           O  
ATOM    383  CB  ASP A 800     -13.381  -8.117   3.232  1.00  0.00           C  
ATOM    384  CG  ASP A 800     -12.532  -9.223   2.630  1.00  0.00           C  
ATOM    385  OD1 ASP A 800     -11.297  -9.050   2.528  1.00  0.00           O  
ATOM    386  OD2 ASP A 800     -13.093 -10.274   2.251  1.00  0.00           O  
ATOM    387  H   ASP A 800     -13.268  -6.563   6.055  1.00  0.00           H  
ATOM    388  HA  ASP A 800     -11.925  -7.824   4.763  1.00  0.00           H  
ATOM    389  HB2 ASP A 800     -14.186  -8.568   3.791  1.00  0.00           H  
ATOM    390  HB3 ASP A 800     -13.794  -7.525   2.426  1.00  0.00           H  
ATOM    391  N   GLU A 801     -10.470  -6.096   3.815  1.00  0.00           N  
ATOM    392  CA  GLU A 801      -9.494  -5.242   3.157  1.00  0.00           C  
ATOM    393  C   GLU A 801      -9.107  -5.819   1.804  1.00  0.00           C  
ATOM    394  O   GLU A 801      -8.968  -5.093   0.821  1.00  0.00           O  
ATOM    395  CB  GLU A 801      -8.244  -5.105   4.027  1.00  0.00           C  
ATOM    396  CG  GLU A 801      -8.509  -5.253   5.517  1.00  0.00           C  
ATOM    397  CD  GLU A 801      -8.292  -6.670   6.005  1.00  0.00           C  
ATOM    398  OE1 GLU A 801      -9.075  -7.563   5.613  1.00  0.00           O  
ATOM    399  OE2 GLU A 801      -7.339  -6.898   6.778  1.00  0.00           O  
ATOM    400  H   GLU A 801     -10.206  -6.576   4.636  1.00  0.00           H  
ATOM    401  HA  GLU A 801      -9.937  -4.268   3.015  1.00  0.00           H  
ATOM    402  HB2 GLU A 801      -7.533  -5.863   3.735  1.00  0.00           H  
ATOM    403  HB3 GLU A 801      -7.811  -4.136   3.854  1.00  0.00           H  
ATOM    404  HG2 GLU A 801      -7.843  -4.596   6.056  1.00  0.00           H  
ATOM    405  HG3 GLU A 801      -9.533  -4.970   5.717  1.00  0.00           H  
ATOM    406  N   ASN A 802      -8.942  -7.133   1.776  1.00  0.00           N  
ATOM    407  CA  ASN A 802      -8.558  -7.851   0.562  1.00  0.00           C  
ATOM    408  C   ASN A 802      -9.609  -7.671  -0.531  1.00  0.00           C  
ATOM    409  O   ASN A 802      -9.277  -7.350  -1.674  1.00  0.00           O  
ATOM    410  CB  ASN A 802      -8.347  -9.343   0.878  1.00  0.00           C  
ATOM    411  CG  ASN A 802      -8.624 -10.259  -0.304  1.00  0.00           C  
ATOM    412  OD1 ASN A 802      -9.749 -10.722  -0.498  1.00  0.00           O  
ATOM    413  ND2 ASN A 802      -7.597 -10.546  -1.086  1.00  0.00           N  
ATOM    414  H   ASN A 802      -9.083  -7.640   2.602  1.00  0.00           H  
ATOM    415  HA  ASN A 802      -7.626  -7.431   0.213  1.00  0.00           H  
ATOM    416  HB2 ASN A 802      -7.324  -9.495   1.187  1.00  0.00           H  
ATOM    417  HB3 ASN A 802      -9.006  -9.625   1.688  1.00  0.00           H  
ATOM    418 HD21 ASN A 802      -6.718 -10.165  -0.864  1.00  0.00           H  
ATOM    419 HD22 ASN A 802      -7.750 -11.124  -1.863  1.00  0.00           H  
ATOM    420  N   ALA A 803     -10.877  -7.856  -0.174  1.00  0.00           N  
ATOM    421  CA  ALA A 803     -11.964  -7.681  -1.130  1.00  0.00           C  
ATOM    422  C   ALA A 803     -12.037  -6.234  -1.600  1.00  0.00           C  
ATOM    423  O   ALA A 803     -12.297  -5.962  -2.774  1.00  0.00           O  
ATOM    424  CB  ALA A 803     -13.293  -8.103  -0.524  1.00  0.00           C  
ATOM    425  H   ALA A 803     -11.084  -8.128   0.750  1.00  0.00           H  
ATOM    426  HA  ALA A 803     -11.765  -8.316  -1.983  1.00  0.00           H  
ATOM    427  HB1 ALA A 803     -13.116  -8.654   0.387  1.00  0.00           H  
ATOM    428  HB2 ALA A 803     -13.883  -7.226  -0.305  1.00  0.00           H  
ATOM    429  HB3 ALA A 803     -13.826  -8.729  -1.224  1.00  0.00           H  
ATOM    430  N   GLN A 804     -11.791  -5.308  -0.683  1.00  0.00           N  
ATOM    431  CA  GLN A 804     -11.828  -3.889  -1.004  1.00  0.00           C  
ATOM    432  C   GLN A 804     -10.682  -3.516  -1.943  1.00  0.00           C  
ATOM    433  O   GLN A 804     -10.889  -2.822  -2.941  1.00  0.00           O  
ATOM    434  CB  GLN A 804     -11.763  -3.049   0.274  1.00  0.00           C  
ATOM    435  CG  GLN A 804     -13.095  -2.923   1.012  1.00  0.00           C  
ATOM    436  CD  GLN A 804     -14.264  -3.550   0.269  1.00  0.00           C  
ATOM    437  OE1 GLN A 804     -14.782  -2.977  -0.689  1.00  0.00           O  
ATOM    438  NE2 GLN A 804     -14.689  -4.727   0.709  1.00  0.00           N  
ATOM    439  H   GLN A 804     -11.590  -5.587   0.237  1.00  0.00           H  
ATOM    440  HA  GLN A 804     -12.764  -3.692  -1.504  1.00  0.00           H  
ATOM    441  HB2 GLN A 804     -11.048  -3.497   0.946  1.00  0.00           H  
ATOM    442  HB3 GLN A 804     -11.424  -2.055   0.017  1.00  0.00           H  
ATOM    443  HG2 GLN A 804     -13.003  -3.406   1.973  1.00  0.00           H  
ATOM    444  HG3 GLN A 804     -13.308  -1.874   1.161  1.00  0.00           H  
ATOM    445 HE21 GLN A 804     -14.232  -5.128   1.484  1.00  0.00           H  
ATOM    446 HE22 GLN A 804     -15.450  -5.149   0.248  1.00  0.00           H  
ATOM    447  N   LEU A 805      -9.480  -3.998  -1.632  1.00  0.00           N  
ATOM    448  CA  LEU A 805      -8.304  -3.728  -2.454  1.00  0.00           C  
ATOM    449  C   LEU A 805      -8.477  -4.334  -3.843  1.00  0.00           C  
ATOM    450  O   LEU A 805      -8.022  -3.774  -4.844  1.00  0.00           O  
ATOM    451  CB  LEU A 805      -7.034  -4.269  -1.777  1.00  0.00           C  
ATOM    452  CG  LEU A 805      -6.252  -5.323  -2.561  1.00  0.00           C  
ATOM    453  CD1 LEU A 805      -4.925  -4.756  -3.039  1.00  0.00           C  
ATOM    454  CD2 LEU A 805      -6.023  -6.561  -1.704  1.00  0.00           C  
ATOM    455  H   LEU A 805      -9.380  -4.549  -0.822  1.00  0.00           H  
ATOM    456  HA  LEU A 805      -8.216  -2.658  -2.554  1.00  0.00           H  
ATOM    457  HB2 LEU A 805      -6.374  -3.441  -1.603  1.00  0.00           H  
ATOM    458  HB3 LEU A 805      -7.312  -4.693  -0.825  1.00  0.00           H  
ATOM    459  HG  LEU A 805      -6.825  -5.610  -3.428  1.00  0.00           H  
ATOM    460 HD11 LEU A 805      -5.052  -3.716  -3.309  1.00  0.00           H  
ATOM    461 HD12 LEU A 805      -4.195  -4.836  -2.251  1.00  0.00           H  
ATOM    462 HD13 LEU A 805      -4.586  -5.312  -3.902  1.00  0.00           H  
ATOM    463 HD21 LEU A 805      -6.894  -6.744  -1.092  1.00  0.00           H  
ATOM    464 HD22 LEU A 805      -5.846  -7.414  -2.344  1.00  0.00           H  
ATOM    465 HD23 LEU A 805      -5.164  -6.404  -1.068  1.00  0.00           H  
ATOM    466  N   HIS A 806      -9.150  -5.474  -3.899  1.00  0.00           N  
ATOM    467  CA  HIS A 806      -9.437  -6.121  -5.167  1.00  0.00           C  
ATOM    468  C   HIS A 806     -10.431  -5.290  -5.973  1.00  0.00           C  
ATOM    469  O   HIS A 806     -10.267  -5.112  -7.181  1.00  0.00           O  
ATOM    470  CB  HIS A 806      -9.989  -7.531  -4.939  1.00  0.00           C  
ATOM    471  CG  HIS A 806      -9.621  -8.487  -6.027  1.00  0.00           C  
ATOM    472  ND1 HIS A 806      -9.763  -9.853  -5.920  1.00  0.00           N  
ATOM    473  CD2 HIS A 806      -9.104  -8.261  -7.255  1.00  0.00           C  
ATOM    474  CE1 HIS A 806      -9.355 -10.424  -7.037  1.00  0.00           C  
ATOM    475  NE2 HIS A 806      -8.951  -9.480  -7.862  1.00  0.00           N  
ATOM    476  H   HIS A 806      -9.455  -5.895  -3.062  1.00  0.00           H  
ATOM    477  HA  HIS A 806      -8.511  -6.192  -5.720  1.00  0.00           H  
ATOM    478  HB2 HIS A 806      -9.600  -7.918  -4.009  1.00  0.00           H  
ATOM    479  HB3 HIS A 806     -11.067  -7.485  -4.885  1.00  0.00           H  
ATOM    480  HD1 HIS A 806     -10.087 -10.344  -5.125  1.00  0.00           H  
ATOM    481  HD2 HIS A 806      -8.835  -7.298  -7.665  1.00  0.00           H  
ATOM    482  HE1 HIS A 806      -9.354 -11.484  -7.240  1.00  0.00           H  
ATOM    483  HE2 HIS A 806      -8.475  -9.639  -8.717  1.00  0.00           H  
ATOM    484  N   ALA A 807     -11.443  -4.769  -5.287  1.00  0.00           N  
ATOM    485  CA  ALA A 807     -12.480  -3.967  -5.925  1.00  0.00           C  
ATOM    486  C   ALA A 807     -11.926  -2.650  -6.468  1.00  0.00           C  
ATOM    487  O   ALA A 807     -12.439  -2.113  -7.446  1.00  0.00           O  
ATOM    488  CB  ALA A 807     -13.617  -3.697  -4.949  1.00  0.00           C  
ATOM    489  H   ALA A 807     -11.500  -4.940  -4.322  1.00  0.00           H  
ATOM    490  HA  ALA A 807     -12.879  -4.539  -6.748  1.00  0.00           H  
ATOM    491  HB1 ALA A 807     -14.003  -4.635  -4.577  1.00  0.00           H  
ATOM    492  HB2 ALA A 807     -13.251  -3.105  -4.123  1.00  0.00           H  
ATOM    493  HB3 ALA A 807     -14.405  -3.159  -5.456  1.00  0.00           H  
ATOM    494  N   SER A 808     -10.878  -2.130  -5.835  1.00  0.00           N  
ATOM    495  CA  SER A 808     -10.281  -0.872  -6.271  1.00  0.00           C  
ATOM    496  C   SER A 808      -9.247  -1.103  -7.375  1.00  0.00           C  
ATOM    497  O   SER A 808      -8.669  -0.155  -7.906  1.00  0.00           O  
ATOM    498  CB  SER A 808      -9.637  -0.147  -5.089  1.00  0.00           C  
ATOM    499  OG  SER A 808      -9.323  -1.048  -4.042  1.00  0.00           O  
ATOM    500  H   SER A 808     -10.505  -2.596  -5.056  1.00  0.00           H  
ATOM    501  HA  SER A 808     -11.073  -0.254  -6.668  1.00  0.00           H  
ATOM    502  HB2 SER A 808      -8.728   0.334  -5.416  1.00  0.00           H  
ATOM    503  HB3 SER A 808     -10.323   0.599  -4.712  1.00  0.00           H  
ATOM    504  HG  SER A 808     -10.138  -1.433  -3.687  1.00  0.00           H  
ATOM    505  N   GLY A 809      -9.019  -2.369  -7.710  1.00  0.00           N  
ATOM    506  CA  GLY A 809      -8.098  -2.707  -8.780  1.00  0.00           C  
ATOM    507  C   GLY A 809      -6.645  -2.480  -8.408  1.00  0.00           C  
ATOM    508  O   GLY A 809      -5.821  -2.145  -9.263  1.00  0.00           O  
ATOM    509  H   GLY A 809      -9.489  -3.082  -7.229  1.00  0.00           H  
ATOM    510  HA2 GLY A 809      -8.231  -3.747  -9.036  1.00  0.00           H  
ATOM    511  HA3 GLY A 809      -8.333  -2.104  -9.645  1.00  0.00           H  
ATOM    512  N   TYR A 810      -6.326  -2.666  -7.135  1.00  0.00           N  
ATOM    513  CA  TYR A 810      -4.959  -2.485  -6.660  1.00  0.00           C  
ATOM    514  C   TYR A 810      -4.223  -3.819  -6.609  1.00  0.00           C  
ATOM    515  O   TYR A 810      -3.054  -3.876  -6.236  1.00  0.00           O  
ATOM    516  CB  TYR A 810      -4.958  -1.846  -5.274  1.00  0.00           C  
ATOM    517  CG  TYR A 810      -5.092  -0.341  -5.288  1.00  0.00           C  
ATOM    518  CD1 TYR A 810      -4.221   0.448  -6.030  1.00  0.00           C  
ATOM    519  CD2 TYR A 810      -6.086   0.291  -4.553  1.00  0.00           C  
ATOM    520  CE1 TYR A 810      -4.339   1.825  -6.038  1.00  0.00           C  
ATOM    521  CE2 TYR A 810      -6.209   1.667  -4.556  1.00  0.00           C  
ATOM    522  CZ  TYR A 810      -5.334   2.428  -5.299  1.00  0.00           C  
ATOM    523  OH  TYR A 810      -5.456   3.799  -5.299  1.00  0.00           O  
ATOM    524  H   TYR A 810      -7.028  -2.918  -6.496  1.00  0.00           H  
ATOM    525  HA  TYR A 810      -4.449  -1.831  -7.351  1.00  0.00           H  
ATOM    526  HB2 TYR A 810      -5.780  -2.244  -4.704  1.00  0.00           H  
ATOM    527  HB3 TYR A 810      -4.031  -2.091  -4.774  1.00  0.00           H  
ATOM    528  HD1 TYR A 810      -3.444  -0.028  -6.608  1.00  0.00           H  
ATOM    529  HD2 TYR A 810      -6.771  -0.309  -3.972  1.00  0.00           H  
ATOM    530  HE1 TYR A 810      -3.653   2.422  -6.622  1.00  0.00           H  
ATOM    531  HE2 TYR A 810      -6.989   2.140  -3.976  1.00  0.00           H  
ATOM    532  HH  TYR A 810      -6.290   4.045  -4.870  1.00  0.00           H  
ATOM    533  N   TYR A 811      -4.912  -4.882  -7.002  1.00  0.00           N  
ATOM    534  CA  TYR A 811      -4.353  -6.230  -6.960  1.00  0.00           C  
ATOM    535  C   TYR A 811      -3.102  -6.328  -7.828  1.00  0.00           C  
ATOM    536  O   TYR A 811      -2.103  -6.921  -7.427  1.00  0.00           O  
ATOM    537  CB  TYR A 811      -5.394  -7.240  -7.438  1.00  0.00           C  
ATOM    538  CG  TYR A 811      -5.725  -8.313  -6.427  1.00  0.00           C  
ATOM    539  CD1 TYR A 811      -6.120  -7.984  -5.137  1.00  0.00           C  
ATOM    540  CD2 TYR A 811      -5.661  -9.656  -6.770  1.00  0.00           C  
ATOM    541  CE1 TYR A 811      -6.437  -8.965  -4.217  1.00  0.00           C  
ATOM    542  CE2 TYR A 811      -5.980 -10.641  -5.857  1.00  0.00           C  
ATOM    543  CZ  TYR A 811      -6.368 -10.290  -4.581  1.00  0.00           C  
ATOM    544  OH  TYR A 811      -6.699 -11.268  -3.674  1.00  0.00           O  
ATOM    545  H   TYR A 811      -5.821  -4.756  -7.341  1.00  0.00           H  
ATOM    546  HA  TYR A 811      -4.089  -6.451  -5.936  1.00  0.00           H  
ATOM    547  HB2 TYR A 811      -6.309  -6.715  -7.670  1.00  0.00           H  
ATOM    548  HB3 TYR A 811      -5.031  -7.724  -8.329  1.00  0.00           H  
ATOM    549  HD1 TYR A 811      -6.176  -6.943  -4.853  1.00  0.00           H  
ATOM    550  HD2 TYR A 811      -5.356  -9.929  -7.770  1.00  0.00           H  
ATOM    551  HE1 TYR A 811      -6.741  -8.689  -3.218  1.00  0.00           H  
ATOM    552  HE2 TYR A 811      -5.922 -11.682  -6.144  1.00  0.00           H  
ATOM    553  HH  TYR A 811      -5.980 -11.924  -3.634  1.00  0.00           H  
ATOM    554  N   ALA A 812      -3.165  -5.725  -9.009  1.00  0.00           N  
ATOM    555  CA  ALA A 812      -2.045  -5.735  -9.943  1.00  0.00           C  
ATOM    556  C   ALA A 812      -0.810  -5.068  -9.345  1.00  0.00           C  
ATOM    557  O   ALA A 812       0.313  -5.462  -9.635  1.00  0.00           O  
ATOM    558  CB  ALA A 812      -2.438  -5.055 -11.245  1.00  0.00           C  
ATOM    559  H   ALA A 812      -4.000  -5.274  -9.269  1.00  0.00           H  
ATOM    560  HA  ALA A 812      -1.807  -6.766 -10.164  1.00  0.00           H  
ATOM    561  HB1 ALA A 812      -3.340  -4.482 -11.093  1.00  0.00           H  
ATOM    562  HB2 ALA A 812      -1.644  -4.396 -11.563  1.00  0.00           H  
ATOM    563  HB3 ALA A 812      -2.612  -5.804 -12.005  1.00  0.00           H  
ATOM    564  N   LEU A 813      -1.021  -4.069  -8.497  1.00  0.00           N  
ATOM    565  CA  LEU A 813       0.089  -3.378  -7.857  1.00  0.00           C  
ATOM    566  C   LEU A 813       0.538  -4.151  -6.621  1.00  0.00           C  
ATOM    567  O   LEU A 813       1.726  -4.191  -6.292  1.00  0.00           O  
ATOM    568  CB  LEU A 813      -0.317  -1.949  -7.484  1.00  0.00           C  
ATOM    569  CG  LEU A 813      -0.414  -0.978  -8.663  1.00  0.00           C  
ATOM    570  CD1 LEU A 813      -1.708  -0.181  -8.597  1.00  0.00           C  
ATOM    571  CD2 LEU A 813       0.790  -0.048  -8.685  1.00  0.00           C  
ATOM    572  H   LEU A 813      -1.940  -3.803  -8.285  1.00  0.00           H  
ATOM    573  HA  LEU A 813       0.908  -3.341  -8.561  1.00  0.00           H  
ATOM    574  HB2 LEU A 813      -1.279  -1.988  -6.993  1.00  0.00           H  
ATOM    575  HB3 LEU A 813       0.408  -1.560  -6.785  1.00  0.00           H  
ATOM    576  HG  LEU A 813      -0.418  -1.543  -9.584  1.00  0.00           H  
ATOM    577 HD11 LEU A 813      -2.318  -0.552  -7.786  1.00  0.00           H  
ATOM    578 HD12 LEU A 813      -1.480   0.861  -8.427  1.00  0.00           H  
ATOM    579 HD13 LEU A 813      -2.245  -0.286  -9.529  1.00  0.00           H  
ATOM    580 HD21 LEU A 813       1.295  -0.088  -7.730  1.00  0.00           H  
ATOM    581 HD22 LEU A 813       1.471  -0.357  -9.464  1.00  0.00           H  
ATOM    582 HD23 LEU A 813       0.459   0.962  -8.876  1.00  0.00           H  
ATOM    583  N   PHE A 814      -0.429  -4.779  -5.961  1.00  0.00           N  
ATOM    584  CA  PHE A 814      -0.174  -5.603  -4.785  1.00  0.00           C  
ATOM    585  C   PHE A 814       0.751  -6.767  -5.134  1.00  0.00           C  
ATOM    586  O   PHE A 814       1.724  -7.033  -4.433  1.00  0.00           O  
ATOM    587  CB  PHE A 814      -1.506  -6.124  -4.231  1.00  0.00           C  
ATOM    588  CG  PHE A 814      -1.415  -6.769  -2.874  1.00  0.00           C  
ATOM    589  CD1 PHE A 814      -0.566  -6.269  -1.898  1.00  0.00           C  
ATOM    590  CD2 PHE A 814      -2.190  -7.876  -2.577  1.00  0.00           C  
ATOM    591  CE1 PHE A 814      -0.494  -6.867  -0.652  1.00  0.00           C  
ATOM    592  CE2 PHE A 814      -2.123  -8.477  -1.335  1.00  0.00           C  
ATOM    593  CZ  PHE A 814      -1.274  -7.971  -0.371  1.00  0.00           C  
ATOM    594  H   PHE A 814      -1.357  -4.679  -6.274  1.00  0.00           H  
ATOM    595  HA  PHE A 814       0.302  -4.987  -4.039  1.00  0.00           H  
ATOM    596  HB2 PHE A 814      -2.198  -5.300  -4.153  1.00  0.00           H  
ATOM    597  HB3 PHE A 814      -1.907  -6.855  -4.918  1.00  0.00           H  
ATOM    598  HD1 PHE A 814       0.042  -5.405  -2.115  1.00  0.00           H  
ATOM    599  HD2 PHE A 814      -2.855  -8.272  -3.330  1.00  0.00           H  
ATOM    600  HE1 PHE A 814       0.172  -6.469   0.100  1.00  0.00           H  
ATOM    601  HE2 PHE A 814      -2.734  -9.339  -1.119  1.00  0.00           H  
ATOM    602  HZ  PHE A 814      -1.220  -8.442   0.601  1.00  0.00           H  
ATOM    603  N   VAL A 815       0.461  -7.438  -6.238  1.00  0.00           N  
ATOM    604  CA  VAL A 815       1.251  -8.592  -6.655  1.00  0.00           C  
ATOM    605  C   VAL A 815       2.508  -8.172  -7.411  1.00  0.00           C  
ATOM    606  O   VAL A 815       3.355  -9.008  -7.731  1.00  0.00           O  
ATOM    607  CB  VAL A 815       0.432  -9.562  -7.540  1.00  0.00           C  
ATOM    608  CG1 VAL A 815      -0.835 -10.003  -6.827  1.00  0.00           C  
ATOM    609  CG2 VAL A 815       0.092  -8.922  -8.880  1.00  0.00           C  
ATOM    610  H   VAL A 815      -0.309  -7.160  -6.781  1.00  0.00           H  
ATOM    611  HA  VAL A 815       1.550  -9.121  -5.762  1.00  0.00           H  
ATOM    612  HB  VAL A 815       1.036 -10.438  -7.729  1.00  0.00           H  
ATOM    613 HG11 VAL A 815      -1.402  -9.133  -6.532  1.00  0.00           H  
ATOM    614 HG12 VAL A 815      -1.429 -10.613  -7.493  1.00  0.00           H  
ATOM    615 HG13 VAL A 815      -0.573 -10.576  -5.950  1.00  0.00           H  
ATOM    616 HG21 VAL A 815       0.092  -7.846  -8.775  1.00  0.00           H  
ATOM    617 HG22 VAL A 815       0.825  -9.212  -9.617  1.00  0.00           H  
ATOM    618 HG23 VAL A 815      -0.888  -9.250  -9.197  1.00  0.00           H  
ATOM    619  N   ASP A 816       2.635  -6.883  -7.686  1.00  0.00           N  
ATOM    620  CA  ASP A 816       3.760  -6.385  -8.466  1.00  0.00           C  
ATOM    621  C   ASP A 816       4.931  -5.999  -7.569  1.00  0.00           C  
ATOM    622  O   ASP A 816       5.942  -6.700  -7.513  1.00  0.00           O  
ATOM    623  CB  ASP A 816       3.340  -5.182  -9.310  1.00  0.00           C  
ATOM    624  CG  ASP A 816       4.307  -4.903 -10.444  1.00  0.00           C  
ATOM    625  OD1 ASP A 816       5.459  -4.515 -10.167  1.00  0.00           O  
ATOM    626  OD2 ASP A 816       3.918  -5.070 -11.619  1.00  0.00           O  
ATOM    627  H   ASP A 816       1.959  -6.252  -7.358  1.00  0.00           H  
ATOM    628  HA  ASP A 816       4.079  -7.179  -9.125  1.00  0.00           H  
ATOM    629  HB2 ASP A 816       2.364  -5.369  -9.733  1.00  0.00           H  
ATOM    630  HB3 ASP A 816       3.292  -4.307  -8.680  1.00  0.00           H  
ATOM    631  N   THR A 817       4.783  -4.891  -6.853  1.00  0.00           N  
ATOM    632  CA  THR A 817       5.895  -4.330  -6.099  1.00  0.00           C  
ATOM    633  C   THR A 817       6.128  -5.056  -4.775  1.00  0.00           C  
ATOM    634  O   THR A 817       7.262  -5.165  -4.331  1.00  0.00           O  
ATOM    635  CB  THR A 817       5.710  -2.810  -5.851  1.00  0.00           C  
ATOM    636  OG1 THR A 817       6.972  -2.201  -5.530  1.00  0.00           O  
ATOM    637  CG2 THR A 817       4.710  -2.532  -4.737  1.00  0.00           C  
ATOM    638  H   THR A 817       3.911  -4.443  -6.834  1.00  0.00           H  
ATOM    639  HA  THR A 817       6.779  -4.454  -6.706  1.00  0.00           H  
ATOM    640  HB  THR A 817       5.335  -2.365  -6.763  1.00  0.00           H  
ATOM    641  HG1 THR A 817       7.222  -2.426  -4.614  1.00  0.00           H  
ATOM    642 HG21 THR A 817       4.989  -3.090  -3.855  1.00  0.00           H  
ATOM    643 HG22 THR A 817       4.708  -1.476  -4.511  1.00  0.00           H  
ATOM    644 HG23 THR A 817       3.724  -2.834  -5.056  1.00  0.00           H  
ATOM    645  N   VAL A 818       5.071  -5.583  -4.166  1.00  0.00           N  
ATOM    646  CA  VAL A 818       5.190  -6.163  -2.830  1.00  0.00           C  
ATOM    647  C   VAL A 818       6.123  -7.384  -2.814  1.00  0.00           C  
ATOM    648  O   VAL A 818       7.089  -7.399  -2.056  1.00  0.00           O  
ATOM    649  CB  VAL A 818       3.813  -6.526  -2.230  1.00  0.00           C  
ATOM    650  CG1 VAL A 818       3.976  -7.222  -0.886  1.00  0.00           C  
ATOM    651  CG2 VAL A 818       2.958  -5.276  -2.082  1.00  0.00           C  
ATOM    652  H   VAL A 818       4.204  -5.594  -4.623  1.00  0.00           H  
ATOM    653  HA  VAL A 818       5.629  -5.405  -2.197  1.00  0.00           H  
ATOM    654  HB  VAL A 818       3.312  -7.202  -2.904  1.00  0.00           H  
ATOM    655 HG11 VAL A 818       4.598  -8.096  -1.007  1.00  0.00           H  
ATOM    656 HG12 VAL A 818       4.438  -6.546  -0.184  1.00  0.00           H  
ATOM    657 HG13 VAL A 818       3.005  -7.520  -0.517  1.00  0.00           H  
ATOM    658 HG21 VAL A 818       3.431  -4.455  -2.601  1.00  0.00           H  
ATOM    659 HG22 VAL A 818       1.980  -5.455  -2.505  1.00  0.00           H  
ATOM    660 HG23 VAL A 818       2.858  -5.029  -1.035  1.00  0.00           H  
ATOM    661  N   PRO A 819       5.873  -8.420  -3.647  1.00  0.00           N  
ATOM    662  CA  PRO A 819       6.748  -9.601  -3.701  1.00  0.00           C  
ATOM    663  C   PRO A 819       8.182  -9.240  -4.085  1.00  0.00           C  
ATOM    664  O   PRO A 819       9.143  -9.835  -3.588  1.00  0.00           O  
ATOM    665  CB  PRO A 819       6.107 -10.479  -4.781  1.00  0.00           C  
ATOM    666  CG  PRO A 819       4.694 -10.022  -4.853  1.00  0.00           C  
ATOM    667  CD  PRO A 819       4.732  -8.549  -4.571  1.00  0.00           C  
ATOM    668  HA  PRO A 819       6.752 -10.129  -2.760  1.00  0.00           H  
ATOM    669  HB2 PRO A 819       6.619 -10.330  -5.722  1.00  0.00           H  
ATOM    670  HB3 PRO A 819       6.171 -11.518  -4.490  1.00  0.00           H  
ATOM    671  HG2 PRO A 819       4.297 -10.206  -5.839  1.00  0.00           H  
ATOM    672  HG3 PRO A 819       4.104 -10.530  -4.107  1.00  0.00           H  
ATOM    673  HD2 PRO A 819       4.906  -7.993  -5.482  1.00  0.00           H  
ATOM    674  HD3 PRO A 819       3.815  -8.229  -4.099  1.00  0.00           H  
ATOM    675  N   ASP A 820       8.315  -8.252  -4.960  1.00  0.00           N  
ATOM    676  CA  ASP A 820       9.624  -7.797  -5.418  1.00  0.00           C  
ATOM    677  C   ASP A 820      10.346  -7.047  -4.301  1.00  0.00           C  
ATOM    678  O   ASP A 820      11.553  -7.201  -4.102  1.00  0.00           O  
ATOM    679  CB  ASP A 820       9.471  -6.889  -6.642  1.00  0.00           C  
ATOM    680  CG  ASP A 820      10.577  -7.086  -7.661  1.00  0.00           C  
ATOM    681  OD1 ASP A 820      11.643  -7.622  -7.299  1.00  0.00           O  
ATOM    682  OD2 ASP A 820      10.381  -6.699  -8.837  1.00  0.00           O  
ATOM    683  H   ASP A 820       7.510  -7.808  -5.301  1.00  0.00           H  
ATOM    684  HA  ASP A 820      10.204  -8.666  -5.692  1.00  0.00           H  
ATOM    685  HB2 ASP A 820       8.527  -7.099  -7.124  1.00  0.00           H  
ATOM    686  HB3 ASP A 820       9.483  -5.858  -6.321  1.00  0.00           H  
ATOM    687  N   ASP A 821       9.592  -6.245  -3.561  1.00  0.00           N  
ATOM    688  CA  ASP A 821      10.144  -5.486  -2.447  1.00  0.00           C  
ATOM    689  C   ASP A 821      10.521  -6.418  -1.303  1.00  0.00           C  
ATOM    690  O   ASP A 821      11.508  -6.194  -0.600  1.00  0.00           O  
ATOM    691  CB  ASP A 821       9.150  -4.423  -1.973  1.00  0.00           C  
ATOM    692  CG  ASP A 821       9.407  -3.078  -2.621  1.00  0.00           C  
ATOM    693  OD1 ASP A 821      10.539  -2.570  -2.505  1.00  0.00           O  
ATOM    694  OD2 ASP A 821       8.489  -2.530  -3.270  1.00  0.00           O  
ATOM    695  H   ASP A 821       8.637  -6.147  -3.778  1.00  0.00           H  
ATOM    696  HA  ASP A 821      11.039  -4.995  -2.798  1.00  0.00           H  
ATOM    697  HB2 ASP A 821       8.148  -4.740  -2.222  1.00  0.00           H  
ATOM    698  HB3 ASP A 821       9.232  -4.310  -0.901  1.00  0.00           H  
ATOM    699  N   VAL A 822       9.737  -7.472  -1.127  1.00  0.00           N  
ATOM    700  CA  VAL A 822      10.068  -8.515  -0.164  1.00  0.00           C  
ATOM    701  C   VAL A 822      11.374  -9.193  -0.573  1.00  0.00           C  
ATOM    702  O   VAL A 822      12.206  -9.529   0.272  1.00  0.00           O  
ATOM    703  CB  VAL A 822       8.940  -9.571  -0.055  1.00  0.00           C  
ATOM    704  CG1 VAL A 822       9.406 -10.800   0.717  1.00  0.00           C  
ATOM    705  CG2 VAL A 822       7.708  -8.971   0.603  1.00  0.00           C  
ATOM    706  H   VAL A 822       8.908  -7.545  -1.651  1.00  0.00           H  
ATOM    707  HA  VAL A 822      10.198  -8.048   0.804  1.00  0.00           H  
ATOM    708  HB  VAL A 822       8.671  -9.883  -1.053  1.00  0.00           H  
ATOM    709 HG11 VAL A 822       9.867 -10.490   1.642  1.00  0.00           H  
ATOM    710 HG12 VAL A 822       8.559 -11.434   0.931  1.00  0.00           H  
ATOM    711 HG13 VAL A 822      10.124 -11.347   0.123  1.00  0.00           H  
ATOM    712 HG21 VAL A 822       7.398  -8.095   0.052  1.00  0.00           H  
ATOM    713 HG22 VAL A 822       6.908  -9.698   0.603  1.00  0.00           H  
ATOM    714 HG23 VAL A 822       7.941  -8.694   1.619  1.00  0.00           H  
ATOM    715  N   LYS A 823      11.553  -9.371  -1.882  1.00  0.00           N  
ATOM    716  CA  LYS A 823      12.778  -9.947  -2.423  1.00  0.00           C  
ATOM    717  C   LYS A 823      13.998  -9.138  -1.991  1.00  0.00           C  
ATOM    718  O   LYS A 823      14.931  -9.679  -1.398  1.00  0.00           O  
ATOM    719  CB  LYS A 823      12.720  -9.994  -3.950  1.00  0.00           C  
ATOM    720  CG  LYS A 823      12.264 -11.326  -4.518  1.00  0.00           C  
ATOM    721  CD  LYS A 823      12.024 -11.235  -6.018  1.00  0.00           C  
ATOM    722  CE  LYS A 823      13.289 -10.844  -6.765  1.00  0.00           C  
ATOM    723  NZ  LYS A 823      13.028  -9.806  -7.797  1.00  0.00           N  
ATOM    724  H   LYS A 823      10.832  -9.112  -2.500  1.00  0.00           H  
ATOM    725  HA  LYS A 823      12.872 -10.956  -2.041  1.00  0.00           H  
ATOM    726  HB2 LYS A 823      12.035  -9.232  -4.292  1.00  0.00           H  
ATOM    727  HB3 LYS A 823      13.703  -9.779  -4.341  1.00  0.00           H  
ATOM    728  HG2 LYS A 823      13.025 -12.069  -4.328  1.00  0.00           H  
ATOM    729  HG3 LYS A 823      11.345 -11.618  -4.033  1.00  0.00           H  
ATOM    730  HD2 LYS A 823      11.689 -12.196  -6.377  1.00  0.00           H  
ATOM    731  HD3 LYS A 823      11.262 -10.493  -6.206  1.00  0.00           H  
ATOM    732  HE2 LYS A 823      14.006 -10.462  -6.056  1.00  0.00           H  
ATOM    733  HE3 LYS A 823      13.693 -11.723  -7.246  1.00  0.00           H  
ATOM    734  HZ1 LYS A 823      12.318 -10.150  -8.478  1.00  0.00           H  
ATOM    735  HZ2 LYS A 823      12.663  -8.931  -7.352  1.00  0.00           H  
ATOM    736  HZ3 LYS A 823      13.902  -9.579  -8.311  1.00  0.00           H  
ATOM    737  N   ARG A 824      13.986  -7.837  -2.279  1.00  0.00           N  
ATOM    738  CA  ARG A 824      15.115  -6.976  -1.923  1.00  0.00           C  
ATOM    739  C   ARG A 824      15.275  -6.886  -0.409  1.00  0.00           C  
ATOM    740  O   ARG A 824      16.395  -6.837   0.093  1.00  0.00           O  
ATOM    741  CB  ARG A 824      14.981  -5.571  -2.526  1.00  0.00           C  
ATOM    742  CG  ARG A 824      13.571  -5.016  -2.513  1.00  0.00           C  
ATOM    743  CD  ARG A 824      13.435  -3.828  -3.447  1.00  0.00           C  
ATOM    744  NE  ARG A 824      13.344  -4.243  -4.845  1.00  0.00           N  
ATOM    745  CZ  ARG A 824      12.311  -3.968  -5.637  1.00  0.00           C  
ATOM    746  NH1 ARG A 824      11.264  -3.296  -5.168  1.00  0.00           N  
ATOM    747  NH2 ARG A 824      12.328  -4.361  -6.905  1.00  0.00           N  
ATOM    748  H   ARG A 824      13.206  -7.452  -2.746  1.00  0.00           H  
ATOM    749  HA  ARG A 824      16.006  -7.438  -2.327  1.00  0.00           H  
ATOM    750  HB2 ARG A 824      15.612  -4.895  -1.968  1.00  0.00           H  
ATOM    751  HB3 ARG A 824      15.324  -5.600  -3.551  1.00  0.00           H  
ATOM    752  HG2 ARG A 824      12.886  -5.790  -2.829  1.00  0.00           H  
ATOM    753  HG3 ARG A 824      13.324  -4.703  -1.508  1.00  0.00           H  
ATOM    754  HD2 ARG A 824      12.542  -3.280  -3.187  1.00  0.00           H  
ATOM    755  HD3 ARG A 824      14.297  -3.191  -3.328  1.00  0.00           H  
ATOM    756  HE  ARG A 824      14.102  -4.761  -5.211  1.00  0.00           H  
ATOM    757 HH11 ARG A 824      11.241  -2.996  -4.203  1.00  0.00           H  
ATOM    758 HH12 ARG A 824      10.481  -3.090  -5.770  1.00  0.00           H  
ATOM    759 HH21 ARG A 824      13.114  -4.869  -7.266  1.00  0.00           H  
ATOM    760 HH22 ARG A 824      11.549  -4.164  -7.505  1.00  0.00           H  
ATOM    761  N   LEU A 825      14.157  -6.879   0.316  1.00  0.00           N  
ATOM    762  CA  LEU A 825      14.191  -6.890   1.777  1.00  0.00           C  
ATOM    763  C   LEU A 825      15.008  -8.077   2.276  1.00  0.00           C  
ATOM    764  O   LEU A 825      15.898  -7.930   3.110  1.00  0.00           O  
ATOM    765  CB  LEU A 825      12.771  -6.969   2.343  1.00  0.00           C  
ATOM    766  CG  LEU A 825      12.199  -5.650   2.864  1.00  0.00           C  
ATOM    767  CD1 LEU A 825      10.681  -5.677   2.819  1.00  0.00           C  
ATOM    768  CD2 LEU A 825      12.685  -5.377   4.279  1.00  0.00           C  
ATOM    769  H   LEU A 825      13.286  -6.859  -0.143  1.00  0.00           H  
ATOM    770  HA  LEU A 825      14.657  -5.975   2.109  1.00  0.00           H  
ATOM    771  HB2 LEU A 825      12.116  -7.337   1.566  1.00  0.00           H  
ATOM    772  HB3 LEU A 825      12.769  -7.681   3.157  1.00  0.00           H  
ATOM    773  HG  LEU A 825      12.537  -4.845   2.229  1.00  0.00           H  
ATOM    774 HD11 LEU A 825      10.347  -6.664   2.539  1.00  0.00           H  
ATOM    775 HD12 LEU A 825      10.288  -5.427   3.794  1.00  0.00           H  
ATOM    776 HD13 LEU A 825      10.329  -4.957   2.096  1.00  0.00           H  
ATOM    777 HD21 LEU A 825      13.427  -6.114   4.552  1.00  0.00           H  
ATOM    778 HD22 LEU A 825      13.123  -4.391   4.325  1.00  0.00           H  
ATOM    779 HD23 LEU A 825      11.851  -5.434   4.962  1.00  0.00           H  
ATOM    780  N   TYR A 826      14.703  -9.246   1.732  1.00  0.00           N  
ATOM    781  CA  TYR A 826      15.404 -10.475   2.079  1.00  0.00           C  
ATOM    782  C   TYR A 826      16.862 -10.411   1.636  1.00  0.00           C  
ATOM    783  O   TYR A 826      17.773 -10.797   2.372  1.00  0.00           O  
ATOM    784  CB  TYR A 826      14.716 -11.662   1.404  1.00  0.00           C  
ATOM    785  CG  TYR A 826      14.381 -12.800   2.339  1.00  0.00           C  
ATOM    786  CD1 TYR A 826      14.790 -12.786   3.666  1.00  0.00           C  
ATOM    787  CD2 TYR A 826      13.658 -13.894   1.887  1.00  0.00           C  
ATOM    788  CE1 TYR A 826      14.485 -13.828   4.516  1.00  0.00           C  
ATOM    789  CE2 TYR A 826      13.350 -14.943   2.729  1.00  0.00           C  
ATOM    790  CZ  TYR A 826      13.767 -14.906   4.043  1.00  0.00           C  
ATOM    791  OH  TYR A 826      13.476 -15.954   4.887  1.00  0.00           O  
ATOM    792  H   TYR A 826      13.975  -9.285   1.074  1.00  0.00           H  
ATOM    793  HA  TYR A 826      15.361 -10.601   3.151  1.00  0.00           H  
ATOM    794  HB2 TYR A 826      13.794 -11.325   0.955  1.00  0.00           H  
ATOM    795  HB3 TYR A 826      15.363 -12.049   0.630  1.00  0.00           H  
ATOM    796  HD1 TYR A 826      15.353 -11.941   4.033  1.00  0.00           H  
ATOM    797  HD2 TYR A 826      13.335 -13.919   0.856  1.00  0.00           H  
ATOM    798  HE1 TYR A 826      14.812 -13.800   5.546  1.00  0.00           H  
ATOM    799  HE2 TYR A 826      12.786 -15.784   2.356  1.00  0.00           H  
ATOM    800  HH  TYR A 826      14.304 -16.370   5.166  1.00  0.00           H  
ATOM    801  N   THR A 827      17.075  -9.894   0.435  1.00  0.00           N  
ATOM    802  CA  THR A 827      18.397  -9.867  -0.167  1.00  0.00           C  
ATOM    803  C   THR A 827      19.334  -8.963   0.625  1.00  0.00           C  
ATOM    804  O   THR A 827      20.485  -9.315   0.877  1.00  0.00           O  
ATOM    805  CB  THR A 827      18.319  -9.386  -1.629  1.00  0.00           C  
ATOM    806  OG1 THR A 827      17.356 -10.170  -2.344  1.00  0.00           O  
ATOM    807  CG2 THR A 827      19.667  -9.487  -2.322  1.00  0.00           C  
ATOM    808  H   THR A 827      16.321  -9.495  -0.053  1.00  0.00           H  
ATOM    809  HA  THR A 827      18.788 -10.873  -0.159  1.00  0.00           H  
ATOM    810  HB  THR A 827      18.005  -8.352  -1.633  1.00  0.00           H  
ATOM    811  HG1 THR A 827      16.490 -10.075  -1.925  1.00  0.00           H  
ATOM    812 HG21 THR A 827      20.430  -9.052  -1.693  1.00  0.00           H  
ATOM    813 HG22 THR A 827      19.901 -10.526  -2.507  1.00  0.00           H  
ATOM    814 HG23 THR A 827      19.630  -8.955  -3.261  1.00  0.00           H  
ATOM    815  N   GLU A 828      18.822  -7.812   1.036  1.00  0.00           N  
ATOM    816  CA  GLU A 828      19.609  -6.847   1.783  1.00  0.00           C  
ATOM    817  C   GLU A 828      19.732  -7.257   3.243  1.00  0.00           C  
ATOM    818  O   GLU A 828      20.684  -6.874   3.924  1.00  0.00           O  
ATOM    819  CB  GLU A 828      18.999  -5.456   1.648  1.00  0.00           C  
ATOM    820  CG  GLU A 828      18.953  -4.987   0.205  1.00  0.00           C  
ATOM    821  CD  GLU A 828      20.327  -4.641  -0.336  1.00  0.00           C  
ATOM    822  OE1 GLU A 828      21.243  -5.492  -0.249  1.00  0.00           O  
ATOM    823  OE2 GLU A 828      20.500  -3.522  -0.860  1.00  0.00           O  
ATOM    824  H   GLU A 828      17.884  -7.602   0.825  1.00  0.00           H  
ATOM    825  HA  GLU A 828      20.598  -6.832   1.351  1.00  0.00           H  
ATOM    826  HB2 GLU A 828      17.992  -5.472   2.039  1.00  0.00           H  
ATOM    827  HB3 GLU A 828      19.589  -4.753   2.216  1.00  0.00           H  
ATOM    828  HG2 GLU A 828      18.536  -5.778  -0.401  1.00  0.00           H  
ATOM    829  HG3 GLU A 828      18.321  -4.117   0.138  1.00  0.00           H  
ATOM    830  N   ALA A 829      18.767  -8.037   3.725  1.00  0.00           N  
ATOM    831  CA  ALA A 829      18.862  -8.626   5.054  1.00  0.00           C  
ATOM    832  C   ALA A 829      20.051  -9.574   5.112  1.00  0.00           C  
ATOM    833  O   ALA A 829      20.729  -9.679   6.134  1.00  0.00           O  
ATOM    834  CB  ALA A 829      17.579  -9.359   5.419  1.00  0.00           C  
ATOM    835  H   ALA A 829      17.971  -8.212   3.177  1.00  0.00           H  
ATOM    836  HA  ALA A 829      19.012  -7.827   5.763  1.00  0.00           H  
ATOM    837  HB1 ALA A 829      17.039  -9.609   4.520  1.00  0.00           H  
ATOM    838  HB2 ALA A 829      17.823 -10.264   5.956  1.00  0.00           H  
ATOM    839  HB3 ALA A 829      16.968  -8.724   6.044  1.00  0.00           H  
ATOM    840  N   ALA A 830      20.294 -10.262   4.001  1.00  0.00           N  
ATOM    841  CA  ALA A 830      21.462 -11.124   3.864  1.00  0.00           C  
ATOM    842  C   ALA A 830      22.751 -10.304   3.909  1.00  0.00           C  
ATOM    843  O   ALA A 830      23.709 -10.667   4.594  1.00  0.00           O  
ATOM    844  CB  ALA A 830      21.386 -11.912   2.565  1.00  0.00           C  
ATOM    845  H   ALA A 830      19.654 -10.201   3.253  1.00  0.00           H  
ATOM    846  HA  ALA A 830      21.461 -11.826   4.686  1.00  0.00           H  
ATOM    847  HB1 ALA A 830      20.933 -11.300   1.799  1.00  0.00           H  
ATOM    848  HB2 ALA A 830      22.382 -12.194   2.258  1.00  0.00           H  
ATOM    849  HB3 ALA A 830      20.791 -12.801   2.716  1.00  0.00           H  
ATOM    850  N   THR A 831      22.761  -9.185   3.188  1.00  0.00           N  
ATOM    851  CA  THR A 831      23.920  -8.298   3.149  1.00  0.00           C  
ATOM    852  C   THR A 831      24.089  -7.537   4.462  1.00  0.00           C  
ATOM    853  O   THR A 831      25.107  -6.875   4.674  1.00  0.00           O  
ATOM    854  CB  THR A 831      23.785  -7.276   2.004  1.00  0.00           C  
ATOM    855  OG1 THR A 831      22.564  -7.505   1.291  1.00  0.00           O  
ATOM    856  CG2 THR A 831      24.959  -7.371   1.045  1.00  0.00           C  
ATOM    857  H   THR A 831      21.968  -8.949   2.655  1.00  0.00           H  
ATOM    858  HA  THR A 831      24.800  -8.897   2.967  1.00  0.00           H  
ATOM    859  HB  THR A 831      23.764  -6.281   2.429  1.00  0.00           H  
ATOM    860  HG1 THR A 831      22.265  -6.678   0.884  1.00  0.00           H  
ATOM    861 HG21 THR A 831      25.882  -7.251   1.592  1.00  0.00           H  
ATOM    862 HG22 THR A 831      24.949  -8.335   0.558  1.00  0.00           H  
ATOM    863 HG23 THR A 831      24.879  -6.592   0.300  1.00  0.00           H  
ATOM    864  N   SER A 832      23.083  -7.632   5.332  1.00  0.00           N  
ATOM    865  CA  SER A 832      23.058  -6.893   6.586  1.00  0.00           C  
ATOM    866  C   SER A 832      23.047  -5.397   6.300  1.00  0.00           C  
ATOM    867  O   SER A 832      23.599  -4.590   7.050  1.00  0.00           O  
ATOM    868  CB  SER A 832      24.241  -7.281   7.484  1.00  0.00           C  
ATOM    869  OG  SER A 832      24.540  -8.665   7.362  1.00  0.00           O  
ATOM    870  H   SER A 832      22.324  -8.207   5.114  1.00  0.00           H  
ATOM    871  HA  SER A 832      22.138  -7.148   7.094  1.00  0.00           H  
ATOM    872  HB2 SER A 832      25.111  -6.709   7.199  1.00  0.00           H  
ATOM    873  HB3 SER A 832      23.992  -7.068   8.514  1.00  0.00           H  
ATOM    874  HG  SER A 832      24.866  -8.840   6.474  1.00  0.00           H  
ATOM    875  N   ASP A 833      22.404  -5.044   5.193  1.00  0.00           N  
ATOM    876  CA  ASP A 833      22.254  -3.656   4.800  1.00  0.00           C  
ATOM    877  C   ASP A 833      21.035  -3.073   5.487  1.00  0.00           C  
ATOM    878  O   ASP A 833      19.991  -2.874   4.869  1.00  0.00           O  
ATOM    879  CB  ASP A 833      22.115  -3.527   3.282  1.00  0.00           C  
ATOM    880  CG  ASP A 833      22.650  -2.207   2.757  1.00  0.00           C  
ATOM    881  OD1 ASP A 833      22.335  -1.148   3.344  1.00  0.00           O  
ATOM    882  OD2 ASP A 833      23.396  -2.222   1.757  1.00  0.00           O  
ATOM    883  H   ASP A 833      22.006  -5.745   4.628  1.00  0.00           H  
ATOM    884  HA  ASP A 833      23.132  -3.119   5.126  1.00  0.00           H  
ATOM    885  HB2 ASP A 833      22.662  -4.328   2.807  1.00  0.00           H  
ATOM    886  HB3 ASP A 833      21.072  -3.602   3.014  1.00  0.00           H  
ATOM    887  N   PHE A 834      21.176  -2.830   6.778  1.00  0.00           N  
ATOM    888  CA  PHE A 834      20.081  -2.334   7.602  1.00  0.00           C  
ATOM    889  C   PHE A 834      19.548  -0.994   7.107  1.00  0.00           C  
ATOM    890  O   PHE A 834      18.369  -0.692   7.279  1.00  0.00           O  
ATOM    891  CB  PHE A 834      20.523  -2.226   9.063  1.00  0.00           C  
ATOM    892  CG  PHE A 834      21.075  -3.512   9.615  1.00  0.00           C  
ATOM    893  CD1 PHE A 834      20.239  -4.586   9.869  1.00  0.00           C  
ATOM    894  CD2 PHE A 834      22.430  -3.647   9.866  1.00  0.00           C  
ATOM    895  CE1 PHE A 834      20.744  -5.772  10.365  1.00  0.00           C  
ATOM    896  CE2 PHE A 834      22.942  -4.830  10.359  1.00  0.00           C  
ATOM    897  CZ  PHE A 834      22.099  -5.894  10.610  1.00  0.00           C  
ATOM    898  H   PHE A 834      22.046  -3.009   7.196  1.00  0.00           H  
ATOM    899  HA  PHE A 834      19.283  -3.054   7.534  1.00  0.00           H  
ATOM    900  HB2 PHE A 834      21.292  -1.472   9.145  1.00  0.00           H  
ATOM    901  HB3 PHE A 834      19.677  -1.937   9.670  1.00  0.00           H  
ATOM    902  HD1 PHE A 834      19.179  -4.489   9.679  1.00  0.00           H  
ATOM    903  HD2 PHE A 834      23.091  -2.815   9.672  1.00  0.00           H  
ATOM    904  HE1 PHE A 834      20.083  -6.601  10.560  1.00  0.00           H  
ATOM    905  HE2 PHE A 834      24.002  -4.925  10.551  1.00  0.00           H  
ATOM    906  HZ  PHE A 834      22.497  -6.820  10.994  1.00  0.00           H  
ATOM    907  N   ALA A 835      20.405  -0.197   6.487  1.00  0.00           N  
ATOM    908  CA  ALA A 835      19.968   1.062   5.899  1.00  0.00           C  
ATOM    909  C   ALA A 835      18.989   0.793   4.762  1.00  0.00           C  
ATOM    910  O   ALA A 835      17.951   1.444   4.646  1.00  0.00           O  
ATOM    911  CB  ALA A 835      21.163   1.861   5.405  1.00  0.00           C  
ATOM    912  H   ALA A 835      21.355  -0.461   6.417  1.00  0.00           H  
ATOM    913  HA  ALA A 835      19.467   1.635   6.667  1.00  0.00           H  
ATOM    914  HB1 ALA A 835      21.973   1.187   5.165  1.00  0.00           H  
ATOM    915  HB2 ALA A 835      20.884   2.417   4.522  1.00  0.00           H  
ATOM    916  HB3 ALA A 835      21.482   2.545   6.176  1.00  0.00           H  
ATOM    917  N   ALA A 836      19.295  -0.220   3.964  1.00  0.00           N  
ATOM    918  CA  ALA A 836      18.461  -0.558   2.823  1.00  0.00           C  
ATOM    919  C   ALA A 836      17.230  -1.297   3.306  1.00  0.00           C  
ATOM    920  O   ALA A 836      16.130  -1.115   2.784  1.00  0.00           O  
ATOM    921  CB  ALA A 836      19.235  -1.395   1.815  1.00  0.00           C  
ATOM    922  H   ALA A 836      20.079  -0.776   4.172  1.00  0.00           H  
ATOM    923  HA  ALA A 836      18.157   0.360   2.344  1.00  0.00           H  
ATOM    924  HB1 ALA A 836      19.869  -2.096   2.339  1.00  0.00           H  
ATOM    925  HB2 ALA A 836      18.543  -1.937   1.187  1.00  0.00           H  
ATOM    926  HB3 ALA A 836      19.845  -0.747   1.205  1.00  0.00           H  
ATOM    927  N   LEU A 837      17.431  -2.116   4.326  1.00  0.00           N  
ATOM    928  CA  LEU A 837      16.346  -2.821   4.979  1.00  0.00           C  
ATOM    929  C   LEU A 837      15.293  -1.832   5.459  1.00  0.00           C  
ATOM    930  O   LEU A 837      14.107  -1.999   5.189  1.00  0.00           O  
ATOM    931  CB  LEU A 837      16.889  -3.619   6.160  1.00  0.00           C  
ATOM    932  CG  LEU A 837      17.181  -5.090   5.873  1.00  0.00           C  
ATOM    933  CD1 LEU A 837      18.274  -5.604   6.796  1.00  0.00           C  
ATOM    934  CD2 LEU A 837      15.917  -5.921   6.022  1.00  0.00           C  
ATOM    935  H   LEU A 837      18.351  -2.255   4.648  1.00  0.00           H  
ATOM    936  HA  LEU A 837      15.902  -3.496   4.264  1.00  0.00           H  
ATOM    937  HB2 LEU A 837      17.805  -3.149   6.492  1.00  0.00           H  
ATOM    938  HB3 LEU A 837      16.170  -3.566   6.960  1.00  0.00           H  
ATOM    939  HG  LEU A 837      17.530  -5.189   4.856  1.00  0.00           H  
ATOM    940 HD11 LEU A 837      18.132  -5.196   7.786  1.00  0.00           H  
ATOM    941 HD12 LEU A 837      18.230  -6.681   6.841  1.00  0.00           H  
ATOM    942 HD13 LEU A 837      19.240  -5.300   6.416  1.00  0.00           H  
ATOM    943 HD21 LEU A 837      15.250  -5.442   6.724  1.00  0.00           H  
ATOM    944 HD22 LEU A 837      15.427  -6.007   5.063  1.00  0.00           H  
ATOM    945 HD23 LEU A 837      16.173  -6.906   6.384  1.00  0.00           H  
ATOM    946  N   ALA A 838      15.745  -0.789   6.152  1.00  0.00           N  
ATOM    947  CA  ALA A 838      14.852   0.245   6.662  1.00  0.00           C  
ATOM    948  C   ALA A 838      14.158   0.984   5.521  1.00  0.00           C  
ATOM    949  O   ALA A 838      12.964   1.269   5.593  1.00  0.00           O  
ATOM    950  CB  ALA A 838      15.612   1.228   7.540  1.00  0.00           C  
ATOM    951  H   ALA A 838      16.710  -0.719   6.332  1.00  0.00           H  
ATOM    952  HA  ALA A 838      14.101  -0.235   7.271  1.00  0.00           H  
ATOM    953  HB1 ALA A 838      16.144   0.687   8.309  1.00  0.00           H  
ATOM    954  HB2 ALA A 838      16.315   1.781   6.936  1.00  0.00           H  
ATOM    955  HB3 ALA A 838      14.916   1.914   8.001  1.00  0.00           H  
ATOM    956  N   GLN A 839      14.909   1.285   4.467  1.00  0.00           N  
ATOM    957  CA  GLN A 839      14.356   1.973   3.300  1.00  0.00           C  
ATOM    958  C   GLN A 839      13.263   1.133   2.641  1.00  0.00           C  
ATOM    959  O   GLN A 839      12.193   1.644   2.304  1.00  0.00           O  
ATOM    960  CB  GLN A 839      15.457   2.281   2.281  1.00  0.00           C  
ATOM    961  CG  GLN A 839      16.426   3.367   2.725  1.00  0.00           C  
ATOM    962  CD  GLN A 839      15.735   4.543   3.391  1.00  0.00           C  
ATOM    963  OE1 GLN A 839      14.779   5.106   2.856  1.00  0.00           O  
ATOM    964  NE2 GLN A 839      16.221   4.926   4.557  1.00  0.00           N  
ATOM    965  H   GLN A 839      15.865   1.049   4.476  1.00  0.00           H  
ATOM    966  HA  GLN A 839      13.922   2.902   3.639  1.00  0.00           H  
ATOM    967  HB2 GLN A 839      16.023   1.380   2.096  1.00  0.00           H  
ATOM    968  HB3 GLN A 839      14.995   2.598   1.358  1.00  0.00           H  
ATOM    969  HG2 GLN A 839      17.126   2.939   3.428  1.00  0.00           H  
ATOM    970  HG3 GLN A 839      16.962   3.728   1.859  1.00  0.00           H  
ATOM    971 HE21 GLN A 839      16.999   4.436   4.921  1.00  0.00           H  
ATOM    972 HE22 GLN A 839      15.788   5.673   5.018  1.00  0.00           H  
ATOM    973  N   THR A 840      13.533  -0.154   2.469  1.00  0.00           N  
ATOM    974  CA  THR A 840      12.571  -1.062   1.857  1.00  0.00           C  
ATOM    975  C   THR A 840      11.386  -1.321   2.791  1.00  0.00           C  
ATOM    976  O   THR A 840      10.244  -1.425   2.341  1.00  0.00           O  
ATOM    977  CB  THR A 840      13.230  -2.396   1.464  1.00  0.00           C  
ATOM    978  OG1 THR A 840      14.551  -2.157   0.960  1.00  0.00           O  
ATOM    979  CG2 THR A 840      12.402  -3.110   0.409  1.00  0.00           C  
ATOM    980  H   THR A 840      14.405  -0.503   2.756  1.00  0.00           H  
ATOM    981  HA  THR A 840      12.203  -0.592   0.956  1.00  0.00           H  
ATOM    982  HB  THR A 840      13.293  -3.024   2.341  1.00  0.00           H  
ATOM    983  HG1 THR A 840      15.132  -1.893   1.685  1.00  0.00           H  
ATOM    984 HG21 THR A 840      11.406  -2.693   0.391  1.00  0.00           H  
ATOM    985 HG22 THR A 840      12.863  -2.985  -0.559  1.00  0.00           H  
ATOM    986 HG23 THR A 840      12.345  -4.163   0.649  1.00  0.00           H  
ATOM    987  N   ALA A 841      11.660  -1.411   4.089  1.00  0.00           N  
ATOM    988  CA  ALA A 841      10.604  -1.549   5.086  1.00  0.00           C  
ATOM    989  C   ALA A 841       9.683  -0.337   5.039  1.00  0.00           C  
ATOM    990  O   ALA A 841       8.464  -0.462   5.144  1.00  0.00           O  
ATOM    991  CB  ALA A 841      11.196  -1.711   6.480  1.00  0.00           C  
ATOM    992  H   ALA A 841      12.600  -1.397   4.384  1.00  0.00           H  
ATOM    993  HA  ALA A 841      10.035  -2.438   4.852  1.00  0.00           H  
ATOM    994  HB1 ALA A 841      12.120  -1.158   6.543  1.00  0.00           H  
ATOM    995  HB2 ALA A 841      10.498  -1.329   7.211  1.00  0.00           H  
ATOM    996  HB3 ALA A 841      11.385  -2.755   6.674  1.00  0.00           H  
ATOM    997  N   HIS A 842      10.286   0.834   4.871  1.00  0.00           N  
ATOM    998  CA  HIS A 842       9.543   2.080   4.732  1.00  0.00           C  
ATOM    999  C   HIS A 842       8.672   2.044   3.484  1.00  0.00           C  
ATOM   1000  O   HIS A 842       7.531   2.505   3.502  1.00  0.00           O  
ATOM   1001  CB  HIS A 842      10.506   3.268   4.661  1.00  0.00           C  
ATOM   1002  CG  HIS A 842      10.072   4.454   5.459  1.00  0.00           C  
ATOM   1003  ND1 HIS A 842      10.897   5.098   6.356  1.00  0.00           N  
ATOM   1004  CD2 HIS A 842       8.895   5.119   5.490  1.00  0.00           C  
ATOM   1005  CE1 HIS A 842      10.247   6.104   6.904  1.00  0.00           C  
ATOM   1006  NE2 HIS A 842       9.032   6.140   6.394  1.00  0.00           N  
ATOM   1007  H   HIS A 842      11.270   0.864   4.855  1.00  0.00           H  
ATOM   1008  HA  HIS A 842       8.906   2.185   5.596  1.00  0.00           H  
ATOM   1009  HB2 HIS A 842      11.472   2.961   5.027  1.00  0.00           H  
ATOM   1010  HB3 HIS A 842      10.599   3.581   3.630  1.00  0.00           H  
ATOM   1011  HD1 HIS A 842      11.833   4.845   6.565  1.00  0.00           H  
ATOM   1012  HD2 HIS A 842       8.011   4.885   4.914  1.00  0.00           H  
ATOM   1013  HE1 HIS A 842      10.642   6.784   7.645  1.00  0.00           H  
ATOM   1014  HE2 HIS A 842       8.344   6.817   6.607  1.00  0.00           H  
ATOM   1015  N   ARG A 843       9.221   1.494   2.405  1.00  0.00           N  
ATOM   1016  CA  ARG A 843       8.486   1.352   1.154  1.00  0.00           C  
ATOM   1017  C   ARG A 843       7.243   0.495   1.358  1.00  0.00           C  
ATOM   1018  O   ARG A 843       6.137   0.889   0.991  1.00  0.00           O  
ATOM   1019  CB  ARG A 843       9.367   0.709   0.081  1.00  0.00           C  
ATOM   1020  CG  ARG A 843      10.412   1.640  -0.509  1.00  0.00           C  
ATOM   1021  CD  ARG A 843      11.384   0.885  -1.405  1.00  0.00           C  
ATOM   1022  NE  ARG A 843      10.688   0.076  -2.404  1.00  0.00           N  
ATOM   1023  CZ  ARG A 843      10.344   0.515  -3.613  1.00  0.00           C  
ATOM   1024  NH1 ARG A 843      10.772   1.696  -4.041  1.00  0.00           N  
ATOM   1025  NH2 ARG A 843       9.615  -0.256  -4.411  1.00  0.00           N  
ATOM   1026  H   ARG A 843      10.147   1.176   2.453  1.00  0.00           H  
ATOM   1027  HA  ARG A 843       8.187   2.336   0.825  1.00  0.00           H  
ATOM   1028  HB2 ARG A 843       9.876  -0.139   0.514  1.00  0.00           H  
ATOM   1029  HB3 ARG A 843       8.735   0.361  -0.723  1.00  0.00           H  
ATOM   1030  HG2 ARG A 843       9.915   2.398  -1.095  1.00  0.00           H  
ATOM   1031  HG3 ARG A 843      10.962   2.106   0.294  1.00  0.00           H  
ATOM   1032  HD2 ARG A 843      12.016   1.600  -1.910  1.00  0.00           H  
ATOM   1033  HD3 ARG A 843      11.994   0.238  -0.790  1.00  0.00           H  
ATOM   1034  HE  ARG A 843      10.430  -0.847  -2.142  1.00  0.00           H  
ATOM   1035 HH11 ARG A 843      11.364   2.263  -3.453  1.00  0.00           H  
ATOM   1036 HH12 ARG A 843      10.488   2.042  -4.938  1.00  0.00           H  
ATOM   1037 HH21 ARG A 843       9.312  -1.169  -4.095  1.00  0.00           H  
ATOM   1038 HH22 ARG A 843       9.363   0.062  -5.331  1.00  0.00           H  
ATOM   1039  N   LEU A 844       7.438  -0.667   1.972  1.00  0.00           N  
ATOM   1040  CA  LEU A 844       6.354  -1.623   2.174  1.00  0.00           C  
ATOM   1041  C   LEU A 844       5.329  -1.075   3.157  1.00  0.00           C  
ATOM   1042  O   LEU A 844       4.128  -1.275   2.992  1.00  0.00           O  
ATOM   1043  CB  LEU A 844       6.907  -2.956   2.682  1.00  0.00           C  
ATOM   1044  CG  LEU A 844       6.207  -4.201   2.131  1.00  0.00           C  
ATOM   1045  CD1 LEU A 844       6.753  -4.552   0.758  1.00  0.00           C  
ATOM   1046  CD2 LEU A 844       6.372  -5.373   3.084  1.00  0.00           C  
ATOM   1047  H   LEU A 844       8.337  -0.885   2.307  1.00  0.00           H  
ATOM   1048  HA  LEU A 844       5.870  -1.783   1.218  1.00  0.00           H  
ATOM   1049  HB2 LEU A 844       7.955  -3.011   2.421  1.00  0.00           H  
ATOM   1050  HB3 LEU A 844       6.821  -2.971   3.758  1.00  0.00           H  
ATOM   1051  HG  LEU A 844       5.152  -3.997   2.028  1.00  0.00           H  
ATOM   1052 HD11 LEU A 844       7.555  -3.874   0.506  1.00  0.00           H  
ATOM   1053 HD12 LEU A 844       7.128  -5.565   0.767  1.00  0.00           H  
ATOM   1054 HD13 LEU A 844       5.964  -4.465   0.023  1.00  0.00           H  
ATOM   1055 HD21 LEU A 844       6.427  -5.007   4.098  1.00  0.00           H  
ATOM   1056 HD22 LEU A 844       5.525  -6.037   2.988  1.00  0.00           H  
ATOM   1057 HD23 LEU A 844       7.280  -5.908   2.847  1.00  0.00           H  
ATOM   1058  N   LYS A 845       5.814  -0.376   4.172  1.00  0.00           N  
ATOM   1059  CA  LYS A 845       4.945   0.264   5.147  1.00  0.00           C  
ATOM   1060  C   LYS A 845       4.056   1.298   4.461  1.00  0.00           C  
ATOM   1061  O   LYS A 845       2.852   1.365   4.717  1.00  0.00           O  
ATOM   1062  CB  LYS A 845       5.798   0.915   6.244  1.00  0.00           C  
ATOM   1063  CG  LYS A 845       5.161   2.125   6.912  1.00  0.00           C  
ATOM   1064  CD  LYS A 845       6.213   3.034   7.529  1.00  0.00           C  
ATOM   1065  CE  LYS A 845       7.178   2.256   8.411  1.00  0.00           C  
ATOM   1066  NZ  LYS A 845       8.052   3.154   9.203  1.00  0.00           N  
ATOM   1067  H   LYS A 845       6.789  -0.297   4.273  1.00  0.00           H  
ATOM   1068  HA  LYS A 845       4.321  -0.498   5.590  1.00  0.00           H  
ATOM   1069  HB2 LYS A 845       5.998   0.181   7.009  1.00  0.00           H  
ATOM   1070  HB3 LYS A 845       6.735   1.228   5.809  1.00  0.00           H  
ATOM   1071  HG2 LYS A 845       4.608   2.683   6.171  1.00  0.00           H  
ATOM   1072  HG3 LYS A 845       4.489   1.787   7.686  1.00  0.00           H  
ATOM   1073  HD2 LYS A 845       6.770   3.515   6.739  1.00  0.00           H  
ATOM   1074  HD3 LYS A 845       5.717   3.785   8.128  1.00  0.00           H  
ATOM   1075  HE2 LYS A 845       6.609   1.638   9.086  1.00  0.00           H  
ATOM   1076  HE3 LYS A 845       7.794   1.628   7.782  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 845       7.760   4.147   9.075  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 845       7.994   2.918  10.216  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 845       9.047   3.053   8.890  1.00  0.00           H  
ATOM   1080  N   GLY A 846       4.656   2.077   3.567  1.00  0.00           N  
ATOM   1081  CA  GLY A 846       3.926   3.112   2.866  1.00  0.00           C  
ATOM   1082  C   GLY A 846       2.894   2.553   1.910  1.00  0.00           C  
ATOM   1083  O   GLY A 846       1.755   3.019   1.882  1.00  0.00           O  
ATOM   1084  H   GLY A 846       5.612   1.947   3.381  1.00  0.00           H  
ATOM   1085  HA2 GLY A 846       3.426   3.737   3.592  1.00  0.00           H  
ATOM   1086  HA3 GLY A 846       4.626   3.718   2.309  1.00  0.00           H  
ATOM   1087  N   VAL A 847       3.279   1.544   1.132  1.00  0.00           N  
ATOM   1088  CA  VAL A 847       2.372   0.952   0.153  1.00  0.00           C  
ATOM   1089  C   VAL A 847       1.269   0.148   0.833  1.00  0.00           C  
ATOM   1090  O   VAL A 847       0.159   0.057   0.317  1.00  0.00           O  
ATOM   1091  CB  VAL A 847       3.107   0.056  -0.871  1.00  0.00           C  
ATOM   1092  CG1 VAL A 847       4.029   0.890  -1.747  1.00  0.00           C  
ATOM   1093  CG2 VAL A 847       3.884  -1.059  -0.186  1.00  0.00           C  
ATOM   1094  H   VAL A 847       4.198   1.199   1.210  1.00  0.00           H  
ATOM   1095  HA  VAL A 847       1.904   1.768  -0.391  1.00  0.00           H  
ATOM   1096  HB  VAL A 847       2.366  -0.400  -1.509  1.00  0.00           H  
ATOM   1097 HG11 VAL A 847       4.569   1.596  -1.133  1.00  0.00           H  
ATOM   1098 HG12 VAL A 847       4.730   0.243  -2.253  1.00  0.00           H  
ATOM   1099 HG13 VAL A 847       3.442   1.427  -2.478  1.00  0.00           H  
ATOM   1100 HG21 VAL A 847       3.637  -1.077   0.866  1.00  0.00           H  
ATOM   1101 HG22 VAL A 847       3.624  -2.008  -0.632  1.00  0.00           H  
ATOM   1102 HG23 VAL A 847       4.943  -0.886  -0.303  1.00  0.00           H  
ATOM   1103  N   PHE A 848       1.560  -0.427   1.993  1.00  0.00           N  
ATOM   1104  CA  PHE A 848       0.541  -1.148   2.744  1.00  0.00           C  
ATOM   1105  C   PHE A 848      -0.464  -0.160   3.324  1.00  0.00           C  
ATOM   1106  O   PHE A 848      -1.680  -0.338   3.196  1.00  0.00           O  
ATOM   1107  CB  PHE A 848       1.170  -2.005   3.846  1.00  0.00           C  
ATOM   1108  CG  PHE A 848       1.534  -3.398   3.389  1.00  0.00           C  
ATOM   1109  CD1 PHE A 848       1.312  -3.797   2.077  1.00  0.00           C  
ATOM   1110  CD2 PHE A 848       2.098  -4.305   4.270  1.00  0.00           C  
ATOM   1111  CE1 PHE A 848       1.645  -5.074   1.658  1.00  0.00           C  
ATOM   1112  CE2 PHE A 848       2.433  -5.583   3.856  1.00  0.00           C  
ATOM   1113  CZ  PHE A 848       2.206  -5.968   2.548  1.00  0.00           C  
ATOM   1114  H   PHE A 848       2.478  -0.374   2.346  1.00  0.00           H  
ATOM   1115  HA  PHE A 848       0.023  -1.795   2.051  1.00  0.00           H  
ATOM   1116  HB2 PHE A 848       2.071  -1.523   4.197  1.00  0.00           H  
ATOM   1117  HB3 PHE A 848       0.473  -2.094   4.666  1.00  0.00           H  
ATOM   1118  HD1 PHE A 848       0.872  -3.102   1.379  1.00  0.00           H  
ATOM   1119  HD2 PHE A 848       2.276  -4.007   5.294  1.00  0.00           H  
ATOM   1120  HE1 PHE A 848       1.465  -5.371   0.635  1.00  0.00           H  
ATOM   1121  HE2 PHE A 848       2.873  -6.279   4.555  1.00  0.00           H  
ATOM   1122  HZ  PHE A 848       2.467  -6.966   2.222  1.00  0.00           H  
ATOM   1123  N   ALA A 849       0.048   0.911   3.921  1.00  0.00           N  
ATOM   1124  CA  ALA A 849      -0.802   1.988   4.414  1.00  0.00           C  
ATOM   1125  C   ALA A 849      -1.580   2.612   3.258  1.00  0.00           C  
ATOM   1126  O   ALA A 849      -2.658   3.177   3.445  1.00  0.00           O  
ATOM   1127  CB  ALA A 849       0.035   3.041   5.128  1.00  0.00           C  
ATOM   1128  H   ALA A 849       1.024   0.979   4.034  1.00  0.00           H  
ATOM   1129  HA  ALA A 849      -1.500   1.567   5.124  1.00  0.00           H  
ATOM   1130  HB1 ALA A 849       0.896   3.290   4.523  1.00  0.00           H  
ATOM   1131  HB2 ALA A 849      -0.560   3.928   5.287  1.00  0.00           H  
ATOM   1132  HB3 ALA A 849       0.365   2.654   6.080  1.00  0.00           H  
ATOM   1133  N   MET A 850      -1.015   2.493   2.064  1.00  0.00           N  
ATOM   1134  CA  MET A 850      -1.656   2.947   0.842  1.00  0.00           C  
ATOM   1135  C   MET A 850      -2.800   2.009   0.459  1.00  0.00           C  
ATOM   1136  O   MET A 850      -3.916   2.451   0.190  1.00  0.00           O  
ATOM   1137  CB  MET A 850      -0.623   3.001  -0.288  1.00  0.00           C  
ATOM   1138  CG  MET A 850      -0.989   3.943  -1.417  1.00  0.00           C  
ATOM   1139  SD  MET A 850      -0.122   5.520  -1.305  1.00  0.00           S  
ATOM   1140  CE  MET A 850       0.577   5.630  -2.950  1.00  0.00           C  
ATOM   1141  H   MET A 850      -0.122   2.088   2.005  1.00  0.00           H  
ATOM   1142  HA  MET A 850      -2.050   3.937   1.011  1.00  0.00           H  
ATOM   1143  HB2 MET A 850       0.323   3.321   0.121  1.00  0.00           H  
ATOM   1144  HB3 MET A 850      -0.508   2.009  -0.699  1.00  0.00           H  
ATOM   1145  HG2 MET A 850      -0.736   3.472  -2.356  1.00  0.00           H  
ATOM   1146  HG3 MET A 850      -2.048   4.122  -1.381  1.00  0.00           H  
ATOM   1147  HE1 MET A 850       0.873   4.646  -3.283  1.00  0.00           H  
ATOM   1148  HE2 MET A 850      -0.160   6.034  -3.628  1.00  0.00           H  
ATOM   1149  HE3 MET A 850       1.442   6.277  -2.931  1.00  0.00           H  
ATOM   1150  N   LEU A 851      -2.517   0.710   0.460  1.00  0.00           N  
ATOM   1151  CA  LEU A 851      -3.504  -0.298   0.080  1.00  0.00           C  
ATOM   1152  C   LEU A 851      -4.291  -0.786   1.295  1.00  0.00           C  
ATOM   1153  O   LEU A 851      -4.844  -1.884   1.282  1.00  0.00           O  
ATOM   1154  CB  LEU A 851      -2.825  -1.484  -0.612  1.00  0.00           C  
ATOM   1155  CG  LEU A 851      -1.777  -1.112  -1.665  1.00  0.00           C  
ATOM   1156  CD1 LEU A 851      -0.950  -2.330  -2.050  1.00  0.00           C  
ATOM   1157  CD2 LEU A 851      -2.436  -0.508  -2.893  1.00  0.00           C  
ATOM   1158  H   LEU A 851      -1.612   0.419   0.716  1.00  0.00           H  
ATOM   1159  HA  LEU A 851      -4.190   0.163  -0.613  1.00  0.00           H  
ATOM   1160  HB2 LEU A 851      -2.346  -2.089   0.146  1.00  0.00           H  
ATOM   1161  HB3 LEU A 851      -3.588  -2.076  -1.090  1.00  0.00           H  
ATOM   1162  HG  LEU A 851      -1.108  -0.372  -1.249  1.00  0.00           H  
ATOM   1163 HD11 LEU A 851      -1.599  -3.184  -2.171  1.00  0.00           H  
ATOM   1164 HD12 LEU A 851      -0.435  -2.135  -2.979  1.00  0.00           H  
ATOM   1165 HD13 LEU A 851      -0.227  -2.535  -1.274  1.00  0.00           H  
ATOM   1166 HD21 LEU A 851      -3.509  -0.605  -2.813  1.00  0.00           H  
ATOM   1167 HD22 LEU A 851      -2.175   0.538  -2.963  1.00  0.00           H  
ATOM   1168 HD23 LEU A 851      -2.092  -1.025  -3.776  1.00  0.00           H  
ATOM   1169  N   ASN A 852      -4.265   0.021   2.359  1.00  0.00           N  
ATOM   1170  CA  ASN A 852      -5.107  -0.161   3.555  1.00  0.00           C  
ATOM   1171  C   ASN A 852      -4.872  -1.514   4.219  1.00  0.00           C  
ATOM   1172  O   ASN A 852      -5.782  -2.130   4.783  1.00  0.00           O  
ATOM   1173  CB  ASN A 852      -6.611   0.102   3.284  1.00  0.00           C  
ATOM   1174  CG  ASN A 852      -7.258  -0.801   2.241  1.00  0.00           C  
ATOM   1175  OD1 ASN A 852      -7.481  -0.386   1.100  1.00  0.00           O  
ATOM   1176  ND2 ASN A 852      -7.576  -2.032   2.618  1.00  0.00           N  
ATOM   1177  H   ASN A 852      -3.601   0.744   2.367  1.00  0.00           H  
ATOM   1178  HA  ASN A 852      -4.771   0.588   4.261  1.00  0.00           H  
ATOM   1179  HB2 ASN A 852      -7.153  -0.023   4.208  1.00  0.00           H  
ATOM   1180  HB3 ASN A 852      -6.724   1.127   2.955  1.00  0.00           H  
ATOM   1181 HD21 ASN A 852      -7.380  -2.297   3.543  1.00  0.00           H  
ATOM   1182 HD22 ASN A 852      -7.986  -2.625   1.957  1.00  0.00           H  
ATOM   1183  N   LEU A 853      -3.624  -1.947   4.172  1.00  0.00           N  
ATOM   1184  CA  LEU A 853      -3.175  -3.114   4.904  1.00  0.00           C  
ATOM   1185  C   LEU A 853      -2.540  -2.655   6.210  1.00  0.00           C  
ATOM   1186  O   LEU A 853      -1.330  -2.778   6.404  1.00  0.00           O  
ATOM   1187  CB  LEU A 853      -2.157  -3.906   4.077  1.00  0.00           C  
ATOM   1188  CG  LEU A 853      -2.727  -5.090   3.293  1.00  0.00           C  
ATOM   1189  CD1 LEU A 853      -2.911  -4.723   1.829  1.00  0.00           C  
ATOM   1190  CD2 LEU A 853      -1.818  -6.302   3.429  1.00  0.00           C  
ATOM   1191  H   LEU A 853      -2.975  -1.453   3.620  1.00  0.00           H  
ATOM   1192  HA  LEU A 853      -4.032  -3.734   5.118  1.00  0.00           H  
ATOM   1193  HB2 LEU A 853      -1.691  -3.228   3.377  1.00  0.00           H  
ATOM   1194  HB3 LEU A 853      -1.398  -4.280   4.747  1.00  0.00           H  
ATOM   1195  HG  LEU A 853      -3.695  -5.350   3.696  1.00  0.00           H  
ATOM   1196 HD11 LEU A 853      -1.976  -4.364   1.426  1.00  0.00           H  
ATOM   1197 HD12 LEU A 853      -3.231  -5.595   1.277  1.00  0.00           H  
ATOM   1198 HD13 LEU A 853      -3.660  -3.949   1.744  1.00  0.00           H  
ATOM   1199 HD21 LEU A 853      -1.566  -6.448   4.469  1.00  0.00           H  
ATOM   1200 HD22 LEU A 853      -2.329  -7.177   3.057  1.00  0.00           H  
ATOM   1201 HD23 LEU A 853      -0.915  -6.143   2.858  1.00  0.00           H  
ATOM   1202  N   VAL A 854      -3.369  -2.113   7.094  1.00  0.00           N  
ATOM   1203  CA  VAL A 854      -2.893  -1.460   8.314  1.00  0.00           C  
ATOM   1204  C   VAL A 854      -2.031  -2.386   9.183  1.00  0.00           C  
ATOM   1205  O   VAL A 854      -0.904  -2.025   9.520  1.00  0.00           O  
ATOM   1206  CB  VAL A 854      -4.048  -0.886   9.160  1.00  0.00           C  
ATOM   1207  CG1 VAL A 854      -3.629   0.429   9.795  1.00  0.00           C  
ATOM   1208  CG2 VAL A 854      -5.303  -0.697   8.319  1.00  0.00           C  
ATOM   1209  H   VAL A 854      -4.334  -2.162   6.929  1.00  0.00           H  
ATOM   1210  HA  VAL A 854      -2.275  -0.627   8.003  1.00  0.00           H  
ATOM   1211  HB  VAL A 854      -4.268  -1.588   9.949  1.00  0.00           H  
ATOM   1212 HG11 VAL A 854      -2.557   0.436   9.934  1.00  0.00           H  
ATOM   1213 HG12 VAL A 854      -3.912   1.246   9.149  1.00  0.00           H  
ATOM   1214 HG13 VAL A 854      -4.117   0.539  10.751  1.00  0.00           H  
ATOM   1215 HG21 VAL A 854      -5.560  -1.631   7.840  1.00  0.00           H  
ATOM   1216 HG22 VAL A 854      -6.116  -0.383   8.954  1.00  0.00           H  
ATOM   1217 HG23 VAL A 854      -5.121   0.056   7.565  1.00  0.00           H  
ATOM   1218  N   PRO A 855      -2.531  -3.585   9.569  1.00  0.00           N  
ATOM   1219  CA  PRO A 855      -1.743  -4.544  10.361  1.00  0.00           C  
ATOM   1220  C   PRO A 855      -0.415  -4.901   9.689  1.00  0.00           C  
ATOM   1221  O   PRO A 855       0.614  -5.028  10.355  1.00  0.00           O  
ATOM   1222  CB  PRO A 855      -2.650  -5.773  10.448  1.00  0.00           C  
ATOM   1223  CG  PRO A 855      -4.025  -5.237  10.271  1.00  0.00           C  
ATOM   1224  CD  PRO A 855      -3.891  -4.096   9.305  1.00  0.00           C  
ATOM   1225  HA  PRO A 855      -1.550  -4.167  11.355  1.00  0.00           H  
ATOM   1226  HB2 PRO A 855      -2.392  -6.470   9.663  1.00  0.00           H  
ATOM   1227  HB3 PRO A 855      -2.531  -6.245  11.411  1.00  0.00           H  
ATOM   1228  HG2 PRO A 855      -4.669  -6.004   9.863  1.00  0.00           H  
ATOM   1229  HG3 PRO A 855      -4.409  -4.887  11.216  1.00  0.00           H  
ATOM   1230  HD2 PRO A 855      -3.979  -4.449   8.288  1.00  0.00           H  
ATOM   1231  HD3 PRO A 855      -4.634  -3.339   9.509  1.00  0.00           H  
ATOM   1232  N   GLY A 856      -0.445  -5.048   8.367  1.00  0.00           N  
ATOM   1233  CA  GLY A 856       0.769  -5.328   7.620  1.00  0.00           C  
ATOM   1234  C   GLY A 856       1.739  -4.167   7.685  1.00  0.00           C  
ATOM   1235  O   GLY A 856       2.942  -4.357   7.868  1.00  0.00           O  
ATOM   1236  H   GLY A 856      -1.298  -4.957   7.895  1.00  0.00           H  
ATOM   1237  HA2 GLY A 856       1.243  -6.207   8.032  1.00  0.00           H  
ATOM   1238  HA3 GLY A 856       0.513  -5.516   6.587  1.00  0.00           H  
ATOM   1239  N   LYS A 857       1.204  -2.959   7.550  1.00  0.00           N  
ATOM   1240  CA  LYS A 857       1.995  -1.742   7.672  1.00  0.00           C  
ATOM   1241  C   LYS A 857       2.590  -1.645   9.075  1.00  0.00           C  
ATOM   1242  O   LYS A 857       3.761  -1.306   9.235  1.00  0.00           O  
ATOM   1243  CB  LYS A 857       1.118  -0.520   7.362  1.00  0.00           C  
ATOM   1244  CG  LYS A 857       1.551   0.760   8.062  1.00  0.00           C  
ATOM   1245  CD  LYS A 857       0.350   1.560   8.537  1.00  0.00           C  
ATOM   1246  CE  LYS A 857       0.314   1.669  10.053  1.00  0.00           C  
ATOM   1247  NZ  LYS A 857       0.712   3.021  10.519  1.00  0.00           N  
ATOM   1248  H   LYS A 857       0.243  -2.883   7.355  1.00  0.00           H  
ATOM   1249  HA  LYS A 857       2.799  -1.790   6.954  1.00  0.00           H  
ATOM   1250  HB2 LYS A 857       1.134  -0.342   6.296  1.00  0.00           H  
ATOM   1251  HB3 LYS A 857       0.103  -0.740   7.661  1.00  0.00           H  
ATOM   1252  HG2 LYS A 857       2.163   0.504   8.914  1.00  0.00           H  
ATOM   1253  HG3 LYS A 857       2.122   1.360   7.371  1.00  0.00           H  
ATOM   1254  HD2 LYS A 857       0.400   2.553   8.116  1.00  0.00           H  
ATOM   1255  HD3 LYS A 857      -0.554   1.071   8.200  1.00  0.00           H  
ATOM   1256  HE2 LYS A 857      -0.689   1.460  10.394  1.00  0.00           H  
ATOM   1257  HE3 LYS A 857       0.994   0.938  10.469  1.00  0.00           H  
ATOM   1258  HZ1 LYS A 857       0.544   3.726   9.767  1.00  0.00           H  
ATOM   1259  HZ2 LYS A 857       0.154   3.287  11.359  1.00  0.00           H  
ATOM   1260  HZ3 LYS A 857       1.726   3.033  10.771  1.00  0.00           H  
ATOM   1261  N   GLN A 858       1.781  -1.972  10.080  1.00  0.00           N  
ATOM   1262  CA  GLN A 858       2.228  -1.968  11.470  1.00  0.00           C  
ATOM   1263  C   GLN A 858       3.408  -2.922  11.648  1.00  0.00           C  
ATOM   1264  O   GLN A 858       4.353  -2.630  12.387  1.00  0.00           O  
ATOM   1265  CB  GLN A 858       1.061  -2.345  12.401  1.00  0.00           C  
ATOM   1266  CG  GLN A 858       1.365  -3.463  13.393  1.00  0.00           C  
ATOM   1267  CD  GLN A 858       0.919  -3.128  14.800  1.00  0.00           C  
ATOM   1268  OE1 GLN A 858       1.612  -2.418  15.533  1.00  0.00           O  
ATOM   1269  NE2 GLN A 858      -0.236  -3.641  15.192  1.00  0.00           N  
ATOM   1270  H   GLN A 858       0.849  -2.218   9.880  1.00  0.00           H  
ATOM   1271  HA  GLN A 858       2.556  -0.964  11.708  1.00  0.00           H  
ATOM   1272  HB2 GLN A 858       0.775  -1.470  12.967  1.00  0.00           H  
ATOM   1273  HB3 GLN A 858       0.222  -2.654  11.795  1.00  0.00           H  
ATOM   1274  HG2 GLN A 858       0.851  -4.358  13.073  1.00  0.00           H  
ATOM   1275  HG3 GLN A 858       2.431  -3.644  13.400  1.00  0.00           H  
ATOM   1276 HE21 GLN A 858      -0.733  -4.207  14.559  1.00  0.00           H  
ATOM   1277 HE22 GLN A 858      -0.558  -3.425  16.095  1.00  0.00           H  
ATOM   1278  N   LEU A 859       3.356  -4.057  10.956  1.00  0.00           N  
ATOM   1279  CA  LEU A 859       4.450  -5.016  10.985  1.00  0.00           C  
ATOM   1280  C   LEU A 859       5.708  -4.403  10.381  1.00  0.00           C  
ATOM   1281  O   LEU A 859       6.798  -4.543  10.927  1.00  0.00           O  
ATOM   1282  CB  LEU A 859       4.072  -6.295  10.230  1.00  0.00           C  
ATOM   1283  CG  LEU A 859       3.071  -7.206  10.946  1.00  0.00           C  
ATOM   1284  CD1 LEU A 859       2.542  -8.270   9.997  1.00  0.00           C  
ATOM   1285  CD2 LEU A 859       3.712  -7.850  12.165  1.00  0.00           C  
ATOM   1286  H   LEU A 859       2.556  -4.258  10.421  1.00  0.00           H  
ATOM   1287  HA  LEU A 859       4.645  -5.262  12.017  1.00  0.00           H  
ATOM   1288  HB2 LEU A 859       3.650  -6.013   9.277  1.00  0.00           H  
ATOM   1289  HB3 LEU A 859       4.973  -6.860  10.052  1.00  0.00           H  
ATOM   1290  HG  LEU A 859       2.234  -6.613  11.282  1.00  0.00           H  
ATOM   1291 HD11 LEU A 859       3.319  -8.556   9.304  1.00  0.00           H  
ATOM   1292 HD12 LEU A 859       2.229  -9.134  10.565  1.00  0.00           H  
ATOM   1293 HD13 LEU A 859       1.699  -7.875   9.450  1.00  0.00           H  
ATOM   1294 HD21 LEU A 859       4.787  -7.815  12.069  1.00  0.00           H  
ATOM   1295 HD22 LEU A 859       3.411  -7.314  13.053  1.00  0.00           H  
ATOM   1296 HD23 LEU A 859       3.391  -8.879  12.239  1.00  0.00           H  
ATOM   1297  N   CYS A 860       5.544  -3.700   9.268  1.00  0.00           N  
ATOM   1298  CA  CYS A 860       6.668  -3.054   8.596  1.00  0.00           C  
ATOM   1299  C   CYS A 860       7.280  -1.955   9.468  1.00  0.00           C  
ATOM   1300  O   CYS A 860       8.495  -1.761   9.471  1.00  0.00           O  
ATOM   1301  CB  CYS A 860       6.224  -2.477   7.255  1.00  0.00           C  
ATOM   1302  SG  CYS A 860       5.337  -3.651   6.204  1.00  0.00           S  
ATOM   1303  H   CYS A 860       4.642  -3.618   8.882  1.00  0.00           H  
ATOM   1304  HA  CYS A 860       7.420  -3.808   8.417  1.00  0.00           H  
ATOM   1305  HB2 CYS A 860       5.568  -1.638   7.434  1.00  0.00           H  
ATOM   1306  HB3 CYS A 860       7.093  -2.140   6.712  1.00  0.00           H  
ATOM   1307  HG  CYS A 860       4.334  -4.159   6.912  1.00  0.00           H  
ATOM   1308  N   GLU A 861       6.436  -1.241  10.208  1.00  0.00           N  
ATOM   1309  CA  GLU A 861       6.910  -0.209  11.126  1.00  0.00           C  
ATOM   1310  C   GLU A 861       7.755  -0.836  12.232  1.00  0.00           C  
ATOM   1311  O   GLU A 861       8.866  -0.384  12.522  1.00  0.00           O  
ATOM   1312  CB  GLU A 861       5.730   0.548  11.742  1.00  0.00           C  
ATOM   1313  CG  GLU A 861       4.780   1.147  10.718  1.00  0.00           C  
ATOM   1314  CD  GLU A 861       4.426   2.587  11.018  1.00  0.00           C  
ATOM   1315  OE1 GLU A 861       5.311   3.457  10.901  1.00  0.00           O  
ATOM   1316  OE2 GLU A 861       3.256   2.854  11.370  1.00  0.00           O  
ATOM   1317  H   GLU A 861       5.468  -1.404  10.125  1.00  0.00           H  
ATOM   1318  HA  GLU A 861       7.523   0.481  10.565  1.00  0.00           H  
ATOM   1319  HB2 GLU A 861       5.170  -0.133  12.363  1.00  0.00           H  
ATOM   1320  HB3 GLU A 861       6.114   1.348  12.357  1.00  0.00           H  
ATOM   1321  HG2 GLU A 861       5.243   1.101   9.743  1.00  0.00           H  
ATOM   1322  HG3 GLU A 861       3.871   0.563  10.710  1.00  0.00           H  
ATOM   1323  N   THR A 862       7.228  -1.893  12.834  1.00  0.00           N  
ATOM   1324  CA  THR A 862       7.950  -2.614  13.868  1.00  0.00           C  
ATOM   1325  C   THR A 862       9.209  -3.264  13.292  1.00  0.00           C  
ATOM   1326  O   THR A 862      10.228  -3.372  13.973  1.00  0.00           O  
ATOM   1327  CB  THR A 862       7.056  -3.685  14.520  1.00  0.00           C  
ATOM   1328  OG1 THR A 862       5.718  -3.180  14.660  1.00  0.00           O  
ATOM   1329  CG2 THR A 862       7.593  -4.088  15.886  1.00  0.00           C  
ATOM   1330  H   THR A 862       6.329  -2.193  12.579  1.00  0.00           H  
ATOM   1331  HA  THR A 862       8.238  -1.903  14.630  1.00  0.00           H  
ATOM   1332  HB  THR A 862       7.038  -4.558  13.882  1.00  0.00           H  
ATOM   1333  HG1 THR A 862       5.244  -3.283  13.825  1.00  0.00           H  
ATOM   1334 HG21 THR A 862       8.648  -3.866  15.939  1.00  0.00           H  
ATOM   1335 HG22 THR A 862       7.068  -3.541  16.654  1.00  0.00           H  
ATOM   1336 HG23 THR A 862       7.441  -5.148  16.032  1.00  0.00           H  
ATOM   1337  N   LEU A 863       9.133  -3.680  12.030  1.00  0.00           N  
ATOM   1338  CA  LEU A 863      10.289  -4.214  11.323  1.00  0.00           C  
ATOM   1339  C   LEU A 863      11.391  -3.165  11.253  1.00  0.00           C  
ATOM   1340  O   LEU A 863      12.550  -3.460  11.528  1.00  0.00           O  
ATOM   1341  CB  LEU A 863       9.904  -4.654   9.908  1.00  0.00           C  
ATOM   1342  CG  LEU A 863      10.348  -6.067   9.518  1.00  0.00           C  
ATOM   1343  CD1 LEU A 863       9.869  -6.407   8.116  1.00  0.00           C  
ATOM   1344  CD2 LEU A 863      11.859  -6.200   9.607  1.00  0.00           C  
ATOM   1345  H   LEU A 863       8.266  -3.641  11.566  1.00  0.00           H  
ATOM   1346  HA  LEU A 863      10.650  -5.069  11.875  1.00  0.00           H  
ATOM   1347  HB2 LEU A 863       8.829  -4.600   9.818  1.00  0.00           H  
ATOM   1348  HB3 LEU A 863      10.342  -3.958   9.208  1.00  0.00           H  
ATOM   1349  HG  LEU A 863       9.908  -6.778  10.202  1.00  0.00           H  
ATOM   1350 HD11 LEU A 863       8.799  -6.269   8.058  1.00  0.00           H  
ATOM   1351 HD12 LEU A 863      10.355  -5.759   7.403  1.00  0.00           H  
ATOM   1352 HD13 LEU A 863      10.112  -7.437   7.892  1.00  0.00           H  
ATOM   1353 HD21 LEU A 863      12.244  -5.475  10.309  1.00  0.00           H  
ATOM   1354 HD22 LEU A 863      12.113  -7.195   9.941  1.00  0.00           H  
ATOM   1355 HD23 LEU A 863      12.292  -6.026   8.634  1.00  0.00           H  
ATOM   1356  N   GLU A 864      11.014  -1.939  10.900  1.00  0.00           N  
ATOM   1357  CA  GLU A 864      11.954  -0.823  10.851  1.00  0.00           C  
ATOM   1358  C   GLU A 864      12.642  -0.648  12.200  1.00  0.00           C  
ATOM   1359  O   GLU A 864      13.853  -0.443  12.272  1.00  0.00           O  
ATOM   1360  CB  GLU A 864      11.230   0.469  10.467  1.00  0.00           C  
ATOM   1361  CG  GLU A 864      11.906   1.241   9.349  1.00  0.00           C  
ATOM   1362  CD  GLU A 864      11.274   2.598   9.122  1.00  0.00           C  
ATOM   1363  OE1 GLU A 864      11.600   3.547   9.864  1.00  0.00           O  
ATOM   1364  OE2 GLU A 864      10.430   2.718   8.212  1.00  0.00           O  
ATOM   1365  H   GLU A 864      10.075  -1.783  10.655  1.00  0.00           H  
ATOM   1366  HA  GLU A 864      12.700  -1.046  10.103  1.00  0.00           H  
ATOM   1367  HB2 GLU A 864      10.228   0.224  10.151  1.00  0.00           H  
ATOM   1368  HB3 GLU A 864      11.177   1.109  11.334  1.00  0.00           H  
ATOM   1369  HG2 GLU A 864      12.947   1.381   9.599  1.00  0.00           H  
ATOM   1370  HG3 GLU A 864      11.828   0.669   8.437  1.00  0.00           H  
ATOM   1371  N   HIS A 865      11.862  -0.747  13.269  1.00  0.00           N  
ATOM   1372  CA  HIS A 865      12.405  -0.642  14.618  1.00  0.00           C  
ATOM   1373  C   HIS A 865      13.350  -1.803  14.918  1.00  0.00           C  
ATOM   1374  O   HIS A 865      14.398  -1.609  15.525  1.00  0.00           O  
ATOM   1375  CB  HIS A 865      11.277  -0.605  15.649  1.00  0.00           C  
ATOM   1376  CG  HIS A 865      11.682   0.008  16.953  1.00  0.00           C  
ATOM   1377  ND1 HIS A 865      12.112   1.308  17.071  1.00  0.00           N  
ATOM   1378  CD2 HIS A 865      11.711  -0.511  18.202  1.00  0.00           C  
ATOM   1379  CE1 HIS A 865      12.389   1.566  18.335  1.00  0.00           C  
ATOM   1380  NE2 HIS A 865      12.152   0.479  19.042  1.00  0.00           N  
ATOM   1381  H   HIS A 865      10.893  -0.883  13.146  1.00  0.00           H  
ATOM   1382  HA  HIS A 865      12.967   0.282  14.674  1.00  0.00           H  
ATOM   1383  HB2 HIS A 865      10.455  -0.027  15.255  1.00  0.00           H  
ATOM   1384  HB3 HIS A 865      10.943  -1.613  15.844  1.00  0.00           H  
ATOM   1385  HD1 HIS A 865      12.209   1.954  16.327  1.00  0.00           H  
ATOM   1386  HD2 HIS A 865      11.444  -1.522  18.483  1.00  0.00           H  
ATOM   1387  HE1 HIS A 865      12.753   2.505  18.724  1.00  0.00           H  
ATOM   1388  HE2 HIS A 865      12.101   0.448  20.028  1.00  0.00           H  
ATOM   1389  N   LEU A 866      12.981  -3.003  14.486  1.00  0.00           N  
ATOM   1390  CA  LEU A 866      13.819  -4.182  14.690  1.00  0.00           C  
ATOM   1391  C   LEU A 866      15.110  -4.059  13.887  1.00  0.00           C  
ATOM   1392  O   LEU A 866      16.173  -4.513  14.315  1.00  0.00           O  
ATOM   1393  CB  LEU A 866      13.071  -5.452  14.280  1.00  0.00           C  
ATOM   1394  CG  LEU A 866      11.927  -5.860  15.209  1.00  0.00           C  
ATOM   1395  CD1 LEU A 866      11.028  -6.876  14.526  1.00  0.00           C  
ATOM   1396  CD2 LEU A 866      12.469  -6.420  16.514  1.00  0.00           C  
ATOM   1397  H   LEU A 866      12.121  -3.100  14.018  1.00  0.00           H  
ATOM   1398  HA  LEU A 866      14.064  -4.235  15.742  1.00  0.00           H  
ATOM   1399  HB2 LEU A 866      12.665  -5.300  13.291  1.00  0.00           H  
ATOM   1400  HB3 LEU A 866      13.779  -6.266  14.239  1.00  0.00           H  
ATOM   1401  HG  LEU A 866      11.333  -4.988  15.439  1.00  0.00           H  
ATOM   1402 HD11 LEU A 866      11.626  -7.696  14.156  1.00  0.00           H  
ATOM   1403 HD12 LEU A 866      10.305  -7.251  15.235  1.00  0.00           H  
ATOM   1404 HD13 LEU A 866      10.514  -6.404  13.702  1.00  0.00           H  
ATOM   1405 HD21 LEU A 866      13.156  -5.713  16.952  1.00  0.00           H  
ATOM   1406 HD22 LEU A 866      11.650  -6.597  17.195  1.00  0.00           H  
ATOM   1407 HD23 LEU A 866      12.984  -7.350  16.320  1.00  0.00           H  
ATOM   1408  N   ILE A 867      15.010  -3.428  12.729  1.00  0.00           N  
ATOM   1409  CA  ILE A 867      16.166  -3.202  11.877  1.00  0.00           C  
ATOM   1410  C   ILE A 867      17.107  -2.209  12.547  1.00  0.00           C  
ATOM   1411  O   ILE A 867      18.325  -2.393  12.570  1.00  0.00           O  
ATOM   1412  CB  ILE A 867      15.739  -2.670  10.488  1.00  0.00           C  
ATOM   1413  CG1 ILE A 867      15.151  -3.798   9.638  1.00  0.00           C  
ATOM   1414  CG2 ILE A 867      16.909  -2.020   9.763  1.00  0.00           C  
ATOM   1415  CD1 ILE A 867      14.131  -3.325   8.622  1.00  0.00           C  
ATOM   1416  H   ILE A 867      14.129  -3.099  12.440  1.00  0.00           H  
ATOM   1417  HA  ILE A 867      16.679  -4.145  11.746  1.00  0.00           H  
ATOM   1418  HB  ILE A 867      14.983  -1.915  10.639  1.00  0.00           H  
ATOM   1419 HG12 ILE A 867      15.949  -4.291   9.103  1.00  0.00           H  
ATOM   1420 HG13 ILE A 867      14.667  -4.512  10.287  1.00  0.00           H  
ATOM   1421 HG21 ILE A 867      17.413  -1.339  10.432  1.00  0.00           H  
ATOM   1422 HG22 ILE A 867      17.601  -2.783   9.437  1.00  0.00           H  
ATOM   1423 HG23 ILE A 867      16.542  -1.475   8.905  1.00  0.00           H  
ATOM   1424 HD11 ILE A 867      13.325  -2.818   9.130  1.00  0.00           H  
ATOM   1425 HD12 ILE A 867      14.604  -2.647   7.928  1.00  0.00           H  
ATOM   1426 HD13 ILE A 867      13.739  -4.176   8.084  1.00  0.00           H  
ATOM   1427  N   ARG A 868      16.516  -1.173  13.120  1.00  0.00           N  
ATOM   1428  CA  ARG A 868      17.260  -0.142  13.817  1.00  0.00           C  
ATOM   1429  C   ARG A 868      17.894  -0.706  15.093  1.00  0.00           C  
ATOM   1430  O   ARG A 868      18.986  -0.301  15.489  1.00  0.00           O  
ATOM   1431  CB  ARG A 868      16.318   1.029  14.123  1.00  0.00           C  
ATOM   1432  CG  ARG A 868      15.999   1.225  15.590  1.00  0.00           C  
ATOM   1433  CD  ARG A 868      16.573   2.533  16.090  1.00  0.00           C  
ATOM   1434  NE  ARG A 868      15.624   3.282  16.906  1.00  0.00           N  
ATOM   1435  CZ  ARG A 868      14.849   4.255  16.437  1.00  0.00           C  
ATOM   1436  NH1 ARG A 868      14.939   4.626  15.162  1.00  0.00           N  
ATOM   1437  NH2 ARG A 868      14.009   4.873  17.252  1.00  0.00           N  
ATOM   1438  H   ARG A 868      15.538  -1.094  13.065  1.00  0.00           H  
ATOM   1439  HA  ARG A 868      18.046   0.201  13.161  1.00  0.00           H  
ATOM   1440  HB2 ARG A 868      16.759   1.938  13.753  1.00  0.00           H  
ATOM   1441  HB3 ARG A 868      15.391   0.864  13.604  1.00  0.00           H  
ATOM   1442  HG2 ARG A 868      14.926   1.229  15.717  1.00  0.00           H  
ATOM   1443  HG3 ARG A 868      16.429   0.409  16.155  1.00  0.00           H  
ATOM   1444  HD2 ARG A 868      17.446   2.315  16.674  1.00  0.00           H  
ATOM   1445  HD3 ARG A 868      16.853   3.135  15.238  1.00  0.00           H  
ATOM   1446  HE  ARG A 868      15.558   3.045  17.863  1.00  0.00           H  
ATOM   1447 HH11 ARG A 868      15.593   4.171  14.545  1.00  0.00           H  
ATOM   1448 HH12 ARG A 868      14.347   5.358  14.803  1.00  0.00           H  
ATOM   1449 HH21 ARG A 868      13.959   4.605  18.221  1.00  0.00           H  
ATOM   1450 HH22 ARG A 868      13.416   5.613  16.908  1.00  0.00           H  
ATOM   1451  N   GLU A 869      17.204  -1.656  15.718  1.00  0.00           N  
ATOM   1452  CA  GLU A 869      17.681  -2.304  16.916  1.00  0.00           C  
ATOM   1453  C   GLU A 869      18.759  -3.335  16.581  1.00  0.00           C  
ATOM   1454  O   GLU A 869      19.475  -3.811  17.465  1.00  0.00           O  
ATOM   1455  CB  GLU A 869      16.497  -2.973  17.603  1.00  0.00           C  
ATOM   1456  CG  GLU A 869      16.774  -3.348  19.031  1.00  0.00           C  
ATOM   1457  CD  GLU A 869      15.983  -2.522  20.023  1.00  0.00           C  
ATOM   1458  OE1 GLU A 869      15.097  -1.753  19.596  1.00  0.00           O  
ATOM   1459  OE2 GLU A 869      16.249  -2.631  21.239  1.00  0.00           O  
ATOM   1460  H   GLU A 869      16.329  -1.920  15.375  1.00  0.00           H  
ATOM   1461  HA  GLU A 869      18.094  -1.553  17.572  1.00  0.00           H  
ATOM   1462  HB2 GLU A 869      15.655  -2.296  17.588  1.00  0.00           H  
ATOM   1463  HB3 GLU A 869      16.236  -3.871  17.061  1.00  0.00           H  
ATOM   1464  HG2 GLU A 869      16.526  -4.385  19.163  1.00  0.00           H  
ATOM   1465  HG3 GLU A 869      17.825  -3.199  19.218  1.00  0.00           H  
ATOM   1466  N   LYS A 870      18.874  -3.647  15.288  1.00  0.00           N  
ATOM   1467  CA  LYS A 870      19.810  -4.651  14.793  1.00  0.00           C  
ATOM   1468  C   LYS A 870      19.424  -6.030  15.313  1.00  0.00           C  
ATOM   1469  O   LYS A 870      20.272  -6.804  15.761  1.00  0.00           O  
ATOM   1470  CB  LYS A 870      21.257  -4.310  15.181  1.00  0.00           C  
ATOM   1471  CG  LYS A 870      21.666  -2.886  14.839  1.00  0.00           C  
ATOM   1472  CD  LYS A 870      21.817  -2.694  13.341  1.00  0.00           C  
ATOM   1473  CE  LYS A 870      21.350  -1.315  12.905  1.00  0.00           C  
ATOM   1474  NZ  LYS A 870      22.439  -0.306  12.987  1.00  0.00           N  
ATOM   1475  H   LYS A 870      18.301  -3.183  14.643  1.00  0.00           H  
ATOM   1476  HA  LYS A 870      19.732  -4.660  13.716  1.00  0.00           H  
ATOM   1477  HB2 LYS A 870      21.371  -4.449  16.246  1.00  0.00           H  
ATOM   1478  HB3 LYS A 870      21.924  -4.986  14.668  1.00  0.00           H  
ATOM   1479  HG2 LYS A 870      20.907  -2.210  15.203  1.00  0.00           H  
ATOM   1480  HG3 LYS A 870      22.608  -2.666  15.320  1.00  0.00           H  
ATOM   1481  HD2 LYS A 870      22.857  -2.812  13.074  1.00  0.00           H  
ATOM   1482  HD3 LYS A 870      21.226  -3.441  12.831  1.00  0.00           H  
ATOM   1483  HE2 LYS A 870      21.005  -1.373  11.884  1.00  0.00           H  
ATOM   1484  HE3 LYS A 870      20.533  -1.005  13.542  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 870      23.238  -0.591  12.378  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 870      22.090   0.626  12.668  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 870      22.779  -0.219  13.971  1.00  0.00           H  
ATOM   1488  N   ASP A 871      18.130  -6.318  15.264  1.00  0.00           N  
ATOM   1489  CA  ASP A 871      17.609  -7.614  15.678  1.00  0.00           C  
ATOM   1490  C   ASP A 871      17.356  -8.478  14.451  1.00  0.00           C  
ATOM   1491  O   ASP A 871      16.258  -8.481  13.894  1.00  0.00           O  
ATOM   1492  CB  ASP A 871      16.313  -7.440  16.474  1.00  0.00           C  
ATOM   1493  CG  ASP A 871      15.972  -8.654  17.318  1.00  0.00           C  
ATOM   1494  OD1 ASP A 871      15.435  -9.639  16.768  1.00  0.00           O  
ATOM   1495  OD2 ASP A 871      16.220  -8.627  18.543  1.00  0.00           O  
ATOM   1496  H   ASP A 871      17.501  -5.637  14.934  1.00  0.00           H  
ATOM   1497  HA  ASP A 871      18.350  -8.092  16.299  1.00  0.00           H  
ATOM   1498  HB2 ASP A 871      16.416  -6.588  17.129  1.00  0.00           H  
ATOM   1499  HB3 ASP A 871      15.499  -7.262  15.787  1.00  0.00           H  
ATOM   1500  N   VAL A 872      18.388  -9.197  14.029  1.00  0.00           N  
ATOM   1501  CA  VAL A 872      18.328  -9.999  12.807  1.00  0.00           C  
ATOM   1502  C   VAL A 872      17.211 -11.049  12.859  1.00  0.00           C  
ATOM   1503  O   VAL A 872      16.420 -11.149  11.918  1.00  0.00           O  
ATOM   1504  CB  VAL A 872      19.673 -10.694  12.502  1.00  0.00           C  
ATOM   1505  CG1 VAL A 872      19.713 -11.163  11.053  1.00  0.00           C  
ATOM   1506  CG2 VAL A 872      20.839  -9.762  12.794  1.00  0.00           C  
ATOM   1507  H   VAL A 872      19.213  -9.204  14.565  1.00  0.00           H  
ATOM   1508  HA  VAL A 872      18.117  -9.324  11.991  1.00  0.00           H  
ATOM   1509  HB  VAL A 872      19.763 -11.560  13.141  1.00  0.00           H  
ATOM   1510 HG11 VAL A 872      18.737 -11.036  10.607  1.00  0.00           H  
ATOM   1511 HG12 VAL A 872      20.439 -10.581  10.505  1.00  0.00           H  
ATOM   1512 HG13 VAL A 872      19.989 -12.206  11.020  1.00  0.00           H  
ATOM   1513 HG21 VAL A 872      20.630  -8.785  12.383  1.00  0.00           H  
ATOM   1514 HG22 VAL A 872      20.976  -9.682  13.863  1.00  0.00           H  
ATOM   1515 HG23 VAL A 872      21.740 -10.157  12.345  1.00  0.00           H  
ATOM   1516  N   PRO A 873      17.127 -11.860  13.942  1.00  0.00           N  
ATOM   1517  CA  PRO A 873      16.044 -12.833  14.109  1.00  0.00           C  
ATOM   1518  C   PRO A 873      14.664 -12.203  13.932  1.00  0.00           C  
ATOM   1519  O   PRO A 873      13.813 -12.752  13.238  1.00  0.00           O  
ATOM   1520  CB  PRO A 873      16.217 -13.349  15.545  1.00  0.00           C  
ATOM   1521  CG  PRO A 873      17.237 -12.462  16.178  1.00  0.00           C  
ATOM   1522  CD  PRO A 873      18.078 -11.928  15.060  1.00  0.00           C  
ATOM   1523  HA  PRO A 873      16.148 -13.656  13.417  1.00  0.00           H  
ATOM   1524  HB2 PRO A 873      15.272 -13.288  16.063  1.00  0.00           H  
ATOM   1525  HB3 PRO A 873      16.551 -14.376  15.522  1.00  0.00           H  
ATOM   1526  HG2 PRO A 873      16.747 -11.652  16.698  1.00  0.00           H  
ATOM   1527  HG3 PRO A 873      17.846 -13.034  16.863  1.00  0.00           H  
ATOM   1528  HD2 PRO A 873      18.455 -10.947  15.308  1.00  0.00           H  
ATOM   1529  HD3 PRO A 873      18.890 -12.605  14.837  1.00  0.00           H  
ATOM   1530  N   GLY A 874      14.451 -11.043  14.546  1.00  0.00           N  
ATOM   1531  CA  GLY A 874      13.180 -10.355  14.410  1.00  0.00           C  
ATOM   1532  C   GLY A 874      12.901  -9.940  12.979  1.00  0.00           C  
ATOM   1533  O   GLY A 874      11.770 -10.057  12.502  1.00  0.00           O  
ATOM   1534  H   GLY A 874      15.162 -10.650  15.106  1.00  0.00           H  
ATOM   1535  HA2 GLY A 874      12.389 -11.008  14.744  1.00  0.00           H  
ATOM   1536  HA3 GLY A 874      13.191  -9.474  15.036  1.00  0.00           H  
ATOM   1537  N   ILE A 875      13.938  -9.468  12.295  1.00  0.00           N  
ATOM   1538  CA  ILE A 875      13.816  -9.028  10.909  1.00  0.00           C  
ATOM   1539  C   ILE A 875      13.334 -10.169  10.015  1.00  0.00           C  
ATOM   1540  O   ILE A 875      12.319 -10.038   9.328  1.00  0.00           O  
ATOM   1541  CB  ILE A 875      15.157  -8.478  10.369  1.00  0.00           C  
ATOM   1542  CG1 ILE A 875      15.532  -7.187  11.102  1.00  0.00           C  
ATOM   1543  CG2 ILE A 875      15.074  -8.230   8.868  1.00  0.00           C  
ATOM   1544  CD1 ILE A 875      17.004  -6.845  11.014  1.00  0.00           C  
ATOM   1545  H   ILE A 875      14.812  -9.409  12.739  1.00  0.00           H  
ATOM   1546  HA  ILE A 875      13.087  -8.229  10.878  1.00  0.00           H  
ATOM   1547  HB  ILE A 875      15.921  -9.218  10.546  1.00  0.00           H  
ATOM   1548 HG12 ILE A 875      14.976  -6.366  10.676  1.00  0.00           H  
ATOM   1549 HG13 ILE A 875      15.277  -7.285  12.147  1.00  0.00           H  
ATOM   1550 HG21 ILE A 875      14.041  -8.264   8.553  1.00  0.00           H  
ATOM   1551 HG22 ILE A 875      15.489  -7.258   8.640  1.00  0.00           H  
ATOM   1552 HG23 ILE A 875      15.634  -8.991   8.347  1.00  0.00           H  
ATOM   1553 HD11 ILE A 875      17.475  -7.466  10.266  1.00  0.00           H  
ATOM   1554 HD12 ILE A 875      17.115  -5.806  10.741  1.00  0.00           H  
ATOM   1555 HD13 ILE A 875      17.472  -7.018  11.972  1.00  0.00           H  
ATOM   1556  N   GLU A 876      14.045 -11.294  10.047  1.00  0.00           N  
ATOM   1557  CA  GLU A 876      13.700 -12.432   9.197  1.00  0.00           C  
ATOM   1558  C   GLU A 876      12.344 -13.013   9.591  1.00  0.00           C  
ATOM   1559  O   GLU A 876      11.582 -13.469   8.737  1.00  0.00           O  
ATOM   1560  CB  GLU A 876      14.784 -13.514   9.261  1.00  0.00           C  
ATOM   1561  CG  GLU A 876      15.069 -14.016  10.664  1.00  0.00           C  
ATOM   1562  CD  GLU A 876      14.703 -15.474  10.845  1.00  0.00           C  
ATOM   1563  OE1 GLU A 876      13.494 -15.798  10.847  1.00  0.00           O  
ATOM   1564  OE2 GLU A 876      15.620 -16.304  10.990  1.00  0.00           O  
ATOM   1565  H   GLU A 876      14.813 -11.359  10.657  1.00  0.00           H  
ATOM   1566  HA  GLU A 876      13.635 -12.070   8.182  1.00  0.00           H  
ATOM   1567  HB2 GLU A 876      14.472 -14.355   8.660  1.00  0.00           H  
ATOM   1568  HB3 GLU A 876      15.701 -13.112   8.852  1.00  0.00           H  
ATOM   1569  HG2 GLU A 876      16.121 -13.896  10.869  1.00  0.00           H  
ATOM   1570  HG3 GLU A 876      14.497 -13.427  11.366  1.00  0.00           H  
ATOM   1571  N   LYS A 877      12.040 -12.977  10.885  1.00  0.00           N  
ATOM   1572  CA  LYS A 877      10.773 -13.485  11.385  1.00  0.00           C  
ATOM   1573  C   LYS A 877       9.619 -12.653  10.848  1.00  0.00           C  
ATOM   1574  O   LYS A 877       8.602 -13.193  10.415  1.00  0.00           O  
ATOM   1575  CB  LYS A 877      10.749 -13.481  12.915  1.00  0.00           C  
ATOM   1576  CG  LYS A 877      11.487 -14.655  13.534  1.00  0.00           C  
ATOM   1577  CD  LYS A 877      10.829 -15.117  14.819  1.00  0.00           C  
ATOM   1578  CE  LYS A 877      10.062 -16.412  14.612  1.00  0.00           C  
ATOM   1579  NZ  LYS A 877      10.961 -17.544  14.261  1.00  0.00           N  
ATOM   1580  H   LYS A 877      12.693 -12.605  11.521  1.00  0.00           H  
ATOM   1581  HA  LYS A 877      10.661 -14.500  11.034  1.00  0.00           H  
ATOM   1582  HB2 LYS A 877      11.204 -12.568  13.272  1.00  0.00           H  
ATOM   1583  HB3 LYS A 877       9.722 -13.516  13.247  1.00  0.00           H  
ATOM   1584  HG2 LYS A 877      11.490 -15.476  12.832  1.00  0.00           H  
ATOM   1585  HG3 LYS A 877      12.504 -14.357  13.746  1.00  0.00           H  
ATOM   1586  HD2 LYS A 877      11.590 -15.277  15.567  1.00  0.00           H  
ATOM   1587  HD3 LYS A 877      10.143 -14.355  15.156  1.00  0.00           H  
ATOM   1588  HE2 LYS A 877       9.535 -16.655  15.523  1.00  0.00           H  
ATOM   1589  HE3 LYS A 877       9.349 -16.268  13.813  1.00  0.00           H  
ATOM   1590  HZ1 LYS A 877      11.853 -17.479  14.800  1.00  0.00           H  
ATOM   1591  HZ2 LYS A 877      10.499 -18.451  14.487  1.00  0.00           H  
ATOM   1592  HZ3 LYS A 877      11.186 -17.527  13.240  1.00  0.00           H  
ATOM   1593  N   TYR A 878       9.792 -11.340  10.859  1.00  0.00           N  
ATOM   1594  CA  TYR A 878       8.768 -10.433  10.364  1.00  0.00           C  
ATOM   1595  C   TYR A 878       8.635 -10.544   8.850  1.00  0.00           C  
ATOM   1596  O   TYR A 878       7.542 -10.409   8.306  1.00  0.00           O  
ATOM   1597  CB  TYR A 878       9.083  -8.996  10.770  1.00  0.00           C  
ATOM   1598  CG  TYR A 878       8.418  -8.577  12.059  1.00  0.00           C  
ATOM   1599  CD1 TYR A 878       8.365  -9.439  13.147  1.00  0.00           C  
ATOM   1600  CD2 TYR A 878       7.842  -7.321  12.190  1.00  0.00           C  
ATOM   1601  CE1 TYR A 878       7.757  -9.062  14.327  1.00  0.00           C  
ATOM   1602  CE2 TYR A 878       7.233  -6.937  13.367  1.00  0.00           C  
ATOM   1603  CZ  TYR A 878       7.193  -7.811  14.432  1.00  0.00           C  
ATOM   1604  OH  TYR A 878       6.587  -7.432  15.606  1.00  0.00           O  
ATOM   1605  H   TYR A 878      10.631 -10.969  11.216  1.00  0.00           H  
ATOM   1606  HA  TYR A 878       7.831 -10.723  10.814  1.00  0.00           H  
ATOM   1607  HB2 TYR A 878      10.150  -8.889  10.896  1.00  0.00           H  
ATOM   1608  HB3 TYR A 878       8.748  -8.328   9.990  1.00  0.00           H  
ATOM   1609  HD1 TYR A 878       8.810 -10.420  13.061  1.00  0.00           H  
ATOM   1610  HD2 TYR A 878       7.874  -6.640  11.354  1.00  0.00           H  
ATOM   1611  HE1 TYR A 878       7.726  -9.746  15.160  1.00  0.00           H  
ATOM   1612  HE2 TYR A 878       6.789  -5.956  13.450  1.00  0.00           H  
ATOM   1613  HH  TYR A 878       5.956  -8.109  15.872  1.00  0.00           H  
ATOM   1614  N   ILE A 879       9.750 -10.793   8.174  1.00  0.00           N  
ATOM   1615  CA  ILE A 879       9.724 -11.035   6.738  1.00  0.00           C  
ATOM   1616  C   ILE A 879       8.873 -12.268   6.437  1.00  0.00           C  
ATOM   1617  O   ILE A 879       8.043 -12.259   5.528  1.00  0.00           O  
ATOM   1618  CB  ILE A 879      11.150 -11.221   6.165  1.00  0.00           C  
ATOM   1619  CG1 ILE A 879      11.895  -9.883   6.148  1.00  0.00           C  
ATOM   1620  CG2 ILE A 879      11.101 -11.813   4.761  1.00  0.00           C  
ATOM   1621  CD1 ILE A 879      13.384 -10.019   5.910  1.00  0.00           C  
ATOM   1622  H   ILE A 879      10.609 -10.803   8.649  1.00  0.00           H  
ATOM   1623  HA  ILE A 879       9.273 -10.178   6.263  1.00  0.00           H  
ATOM   1624  HB  ILE A 879      11.682 -11.912   6.800  1.00  0.00           H  
ATOM   1625 HG12 ILE A 879      11.489  -9.265   5.360  1.00  0.00           H  
ATOM   1626 HG13 ILE A 879      11.753  -9.387   7.097  1.00  0.00           H  
ATOM   1627 HG21 ILE A 879      10.570 -12.754   4.784  1.00  0.00           H  
ATOM   1628 HG22 ILE A 879      10.590 -11.129   4.100  1.00  0.00           H  
ATOM   1629 HG23 ILE A 879      12.107 -11.976   4.403  1.00  0.00           H  
ATOM   1630 HD11 ILE A 879      13.585 -10.960   5.417  1.00  0.00           H  
ATOM   1631 HD12 ILE A 879      13.724  -9.207   5.285  1.00  0.00           H  
ATOM   1632 HD13 ILE A 879      13.905  -9.990   6.856  1.00  0.00           H  
ATOM   1633  N   SER A 880       9.059 -13.313   7.238  1.00  0.00           N  
ATOM   1634  CA  SER A 880       8.287 -14.541   7.086  1.00  0.00           C  
ATOM   1635  C   SER A 880       6.813 -14.305   7.439  1.00  0.00           C  
ATOM   1636  O   SER A 880       5.918 -14.940   6.879  1.00  0.00           O  
ATOM   1637  CB  SER A 880       8.877 -15.646   7.969  1.00  0.00           C  
ATOM   1638  OG  SER A 880      10.299 -15.666   7.891  1.00  0.00           O  
ATOM   1639  H   SER A 880       9.736 -13.258   7.944  1.00  0.00           H  
ATOM   1640  HA  SER A 880       8.351 -14.846   6.051  1.00  0.00           H  
ATOM   1641  HB2 SER A 880       8.588 -15.476   8.995  1.00  0.00           H  
ATOM   1642  HB3 SER A 880       8.497 -16.602   7.643  1.00  0.00           H  
ATOM   1643  HG  SER A 880      10.648 -14.796   8.121  1.00  0.00           H  
ATOM   1644  N   ASP A 881       6.567 -13.381   8.362  1.00  0.00           N  
ATOM   1645  CA  ASP A 881       5.203 -13.029   8.763  1.00  0.00           C  
ATOM   1646  C   ASP A 881       4.524 -12.204   7.675  1.00  0.00           C  
ATOM   1647  O   ASP A 881       3.324 -12.318   7.445  1.00  0.00           O  
ATOM   1648  CB  ASP A 881       5.220 -12.235  10.069  1.00  0.00           C  
ATOM   1649  CG  ASP A 881       4.931 -13.085  11.289  1.00  0.00           C  
ATOM   1650  OD1 ASP A 881       4.268 -14.137  11.156  1.00  0.00           O  
ATOM   1651  OD2 ASP A 881       5.367 -12.704  12.396  1.00  0.00           O  
ATOM   1652  H   ASP A 881       7.322 -12.925   8.794  1.00  0.00           H  
ATOM   1653  HA  ASP A 881       4.644 -13.947   8.905  1.00  0.00           H  
ATOM   1654  HB2 ASP A 881       6.194 -11.788  10.194  1.00  0.00           H  
ATOM   1655  HB3 ASP A 881       4.477 -11.453  10.015  1.00  0.00           H  
ATOM   1656  N   ILE A 882       5.303 -11.364   7.012  1.00  0.00           N  
ATOM   1657  CA  ILE A 882       4.812 -10.600   5.875  1.00  0.00           C  
ATOM   1658  C   ILE A 882       4.529 -11.541   4.706  1.00  0.00           C  
ATOM   1659  O   ILE A 882       3.585 -11.334   3.942  1.00  0.00           O  
ATOM   1660  CB  ILE A 882       5.819  -9.496   5.463  1.00  0.00           C  
ATOM   1661  CG1 ILE A 882       5.630  -8.264   6.351  1.00  0.00           C  
ATOM   1662  CG2 ILE A 882       5.675  -9.115   3.991  1.00  0.00           C  
ATOM   1663  CD1 ILE A 882       6.846  -7.368   6.405  1.00  0.00           C  
ATOM   1664  H   ILE A 882       6.234 -11.244   7.303  1.00  0.00           H  
ATOM   1665  HA  ILE A 882       3.886 -10.125   6.172  1.00  0.00           H  
ATOM   1666  HB  ILE A 882       6.816  -9.880   5.612  1.00  0.00           H  
ATOM   1667 HG12 ILE A 882       4.806  -7.677   5.972  1.00  0.00           H  
ATOM   1668 HG13 ILE A 882       5.406  -8.585   7.358  1.00  0.00           H  
ATOM   1669 HG21 ILE A 882       5.135  -9.892   3.467  1.00  0.00           H  
ATOM   1670 HG22 ILE A 882       5.131  -8.184   3.912  1.00  0.00           H  
ATOM   1671 HG23 ILE A 882       6.654  -8.998   3.551  1.00  0.00           H  
ATOM   1672 HD11 ILE A 882       7.302  -7.318   5.426  1.00  0.00           H  
ATOM   1673 HD12 ILE A 882       6.549  -6.378   6.714  1.00  0.00           H  
ATOM   1674 HD13 ILE A 882       7.558  -7.767   7.112  1.00  0.00           H  
ATOM   1675  N   ASP A 883       5.331 -12.595   4.604  1.00  0.00           N  
ATOM   1676  CA  ASP A 883       5.215 -13.551   3.513  1.00  0.00           C  
ATOM   1677  C   ASP A 883       3.947 -14.353   3.679  1.00  0.00           C  
ATOM   1678  O   ASP A 883       3.166 -14.511   2.745  1.00  0.00           O  
ATOM   1679  CB  ASP A 883       6.432 -14.478   3.497  1.00  0.00           C  
ATOM   1680  CG  ASP A 883       6.141 -15.865   2.943  1.00  0.00           C  
ATOM   1681  OD1 ASP A 883       6.185 -16.048   1.709  1.00  0.00           O  
ATOM   1682  OD2 ASP A 883       5.891 -16.792   3.745  1.00  0.00           O  
ATOM   1683  H   ASP A 883       6.003 -12.754   5.302  1.00  0.00           H  
ATOM   1684  HA  ASP A 883       5.170 -13.000   2.585  1.00  0.00           H  
ATOM   1685  HB2 ASP A 883       7.194 -14.026   2.893  1.00  0.00           H  
ATOM   1686  HB3 ASP A 883       6.803 -14.586   4.506  1.00  0.00           H  
ATOM   1687  N   SER A 884       3.747 -14.830   4.891  1.00  0.00           N  
ATOM   1688  CA  SER A 884       2.561 -15.577   5.239  1.00  0.00           C  
ATOM   1689  C   SER A 884       1.327 -14.695   5.073  1.00  0.00           C  
ATOM   1690  O   SER A 884       0.288 -15.137   4.571  1.00  0.00           O  
ATOM   1691  CB  SER A 884       2.697 -16.069   6.675  1.00  0.00           C  
ATOM   1692  OG  SER A 884       3.261 -15.073   7.501  1.00  0.00           O  
ATOM   1693  H   SER A 884       4.426 -14.673   5.582  1.00  0.00           H  
ATOM   1694  HA  SER A 884       2.485 -16.426   4.574  1.00  0.00           H  
ATOM   1695  HB2 SER A 884       1.730 -16.331   7.065  1.00  0.00           H  
ATOM   1696  HB3 SER A 884       3.344 -16.930   6.694  1.00  0.00           H  
ATOM   1697  HG  SER A 884       4.216 -15.202   7.549  1.00  0.00           H  
ATOM   1698  N   TYR A 885       1.480 -13.427   5.448  1.00  0.00           N  
ATOM   1699  CA  TYR A 885       0.394 -12.455   5.366  1.00  0.00           C  
ATOM   1700  C   TYR A 885      -0.027 -12.262   3.926  1.00  0.00           C  
ATOM   1701  O   TYR A 885      -1.191 -12.438   3.564  1.00  0.00           O  
ATOM   1702  CB  TYR A 885       0.840 -11.105   5.926  1.00  0.00           C  
ATOM   1703  CG  TYR A 885      -0.258 -10.363   6.652  1.00  0.00           C  
ATOM   1704  CD1 TYR A 885      -0.986 -10.971   7.665  1.00  0.00           C  
ATOM   1705  CD2 TYR A 885      -0.573  -9.055   6.309  1.00  0.00           C  
ATOM   1706  CE1 TYR A 885      -1.998 -10.296   8.319  1.00  0.00           C  
ATOM   1707  CE2 TYR A 885      -1.584  -8.375   6.956  1.00  0.00           C  
ATOM   1708  CZ  TYR A 885      -2.293  -8.999   7.960  1.00  0.00           C  
ATOM   1709  OH  TYR A 885      -3.304  -8.325   8.602  1.00  0.00           O  
ATOM   1710  H   TYR A 885       2.365 -13.136   5.779  1.00  0.00           H  
ATOM   1711  HA  TYR A 885      -0.443 -12.822   5.940  1.00  0.00           H  
ATOM   1712  HB2 TYR A 885       1.660 -11.254   6.607  1.00  0.00           H  
ATOM   1713  HB3 TYR A 885       1.174 -10.482   5.109  1.00  0.00           H  
ATOM   1714  HD1 TYR A 885      -0.750 -11.988   7.944  1.00  0.00           H  
ATOM   1715  HD2 TYR A 885      -0.015  -8.568   5.522  1.00  0.00           H  
ATOM   1716  HE1 TYR A 885      -2.554 -10.784   9.105  1.00  0.00           H  
ATOM   1717  HE2 TYR A 885      -1.816  -7.358   6.675  1.00  0.00           H  
ATOM   1718  HH  TYR A 885      -3.783  -7.775   7.958  1.00  0.00           H  
ATOM   1719  N   VAL A 886       0.947 -11.906   3.113  1.00  0.00           N  
ATOM   1720  CA  VAL A 886       0.728 -11.669   1.707  1.00  0.00           C  
ATOM   1721  C   VAL A 886       0.256 -12.951   1.018  1.00  0.00           C  
ATOM   1722  O   VAL A 886      -0.546 -12.904   0.090  1.00  0.00           O  
ATOM   1723  CB  VAL A 886       2.020 -11.105   1.068  1.00  0.00           C  
ATOM   1724  CG1 VAL A 886       2.457 -11.885  -0.166  1.00  0.00           C  
ATOM   1725  CG2 VAL A 886       1.838  -9.637   0.732  1.00  0.00           C  
ATOM   1726  H   VAL A 886       1.855 -11.799   3.477  1.00  0.00           H  
ATOM   1727  HA  VAL A 886      -0.047 -10.921   1.617  1.00  0.00           H  
ATOM   1728  HB  VAL A 886       2.806 -11.177   1.811  1.00  0.00           H  
ATOM   1729 HG11 VAL A 886       2.324 -12.942   0.010  1.00  0.00           H  
ATOM   1730 HG12 VAL A 886       1.858 -11.583  -1.011  1.00  0.00           H  
ATOM   1731 HG13 VAL A 886       3.498 -11.682  -0.371  1.00  0.00           H  
ATOM   1732 HG21 VAL A 886       0.944  -9.266   1.213  1.00  0.00           H  
ATOM   1733 HG22 VAL A 886       2.694  -9.079   1.079  1.00  0.00           H  
ATOM   1734 HG23 VAL A 886       1.743  -9.524  -0.338  1.00  0.00           H  
ATOM   1735  N   LYS A 887       0.727 -14.094   1.512  1.00  0.00           N  
ATOM   1736  CA  LYS A 887       0.291 -15.393   1.009  1.00  0.00           C  
ATOM   1737  C   LYS A 887      -1.221 -15.550   1.138  1.00  0.00           C  
ATOM   1738  O   LYS A 887      -1.884 -16.014   0.213  1.00  0.00           O  
ATOM   1739  CB  LYS A 887       0.983 -16.523   1.774  1.00  0.00           C  
ATOM   1740  CG  LYS A 887       2.186 -17.105   1.057  1.00  0.00           C  
ATOM   1741  CD  LYS A 887       2.638 -18.394   1.717  1.00  0.00           C  
ATOM   1742  CE  LYS A 887       4.111 -18.667   1.473  1.00  0.00           C  
ATOM   1743  NZ  LYS A 887       4.825 -18.987   2.736  1.00  0.00           N  
ATOM   1744  H   LYS A 887       1.402 -14.063   2.225  1.00  0.00           H  
ATOM   1745  HA  LYS A 887       0.561 -15.455  -0.034  1.00  0.00           H  
ATOM   1746  HB2 LYS A 887       1.309 -16.146   2.732  1.00  0.00           H  
ATOM   1747  HB3 LYS A 887       0.270 -17.318   1.936  1.00  0.00           H  
ATOM   1748  HG2 LYS A 887       1.921 -17.310   0.030  1.00  0.00           H  
ATOM   1749  HG3 LYS A 887       2.996 -16.391   1.089  1.00  0.00           H  
ATOM   1750  HD2 LYS A 887       2.467 -18.321   2.781  1.00  0.00           H  
ATOM   1751  HD3 LYS A 887       2.058 -19.211   1.313  1.00  0.00           H  
ATOM   1752  HE2 LYS A 887       4.203 -19.502   0.797  1.00  0.00           H  
ATOM   1753  HE3 LYS A 887       4.558 -17.790   1.028  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 887       4.143 -19.157   3.498  1.00  0.00           H  
ATOM   1755  HZ2 LYS A 887       5.408 -19.844   2.611  1.00  0.00           H  
ATOM   1756  HZ3 LYS A 887       5.447 -18.190   3.012  1.00  0.00           H  
ATOM   1757  N   SER A 888      -1.767 -15.152   2.284  1.00  0.00           N  
ATOM   1758  CA  SER A 888      -3.200 -15.296   2.521  1.00  0.00           C  
ATOM   1759  C   SER A 888      -3.993 -14.166   1.863  1.00  0.00           C  
ATOM   1760  O   SER A 888      -5.169 -14.333   1.539  1.00  0.00           O  
ATOM   1761  CB  SER A 888      -3.506 -15.340   4.020  1.00  0.00           C  
ATOM   1762  OG  SER A 888      -2.319 -15.399   4.794  1.00  0.00           O  
ATOM   1763  H   SER A 888      -1.195 -14.750   2.981  1.00  0.00           H  
ATOM   1764  HA  SER A 888      -3.510 -16.232   2.078  1.00  0.00           H  
ATOM   1765  HB2 SER A 888      -4.056 -14.454   4.297  1.00  0.00           H  
ATOM   1766  HB3 SER A 888      -4.105 -16.214   4.237  1.00  0.00           H  
ATOM   1767  HG  SER A 888      -1.587 -15.704   4.246  1.00  0.00           H  
ATOM   1768  N   LEU A 889      -3.352 -13.021   1.659  1.00  0.00           N  
ATOM   1769  CA  LEU A 889      -4.040 -11.857   1.108  1.00  0.00           C  
ATOM   1770  C   LEU A 889      -4.041 -11.864  -0.419  1.00  0.00           C  
ATOM   1771  O   LEU A 889      -4.818 -11.145  -1.045  1.00  0.00           O  
ATOM   1772  CB  LEU A 889      -3.407 -10.567   1.627  1.00  0.00           C  
ATOM   1773  CG  LEU A 889      -4.308  -9.739   2.544  1.00  0.00           C  
ATOM   1774  CD1 LEU A 889      -3.670  -9.571   3.913  1.00  0.00           C  
ATOM   1775  CD2 LEU A 889      -4.600  -8.383   1.921  1.00  0.00           C  
ATOM   1776  H   LEU A 889      -2.400 -12.953   1.891  1.00  0.00           H  
ATOM   1777  HA  LEU A 889      -5.064 -11.898   1.450  1.00  0.00           H  
ATOM   1778  HB2 LEU A 889      -2.509 -10.822   2.172  1.00  0.00           H  
ATOM   1779  HB3 LEU A 889      -3.134  -9.955   0.780  1.00  0.00           H  
ATOM   1780  HG  LEU A 889      -5.248 -10.256   2.675  1.00  0.00           H  
ATOM   1781 HD11 LEU A 889      -2.596  -9.640   3.820  1.00  0.00           H  
ATOM   1782 HD12 LEU A 889      -3.934  -8.606   4.318  1.00  0.00           H  
ATOM   1783 HD13 LEU A 889      -4.025 -10.348   4.575  1.00  0.00           H  
ATOM   1784 HD21 LEU A 889      -3.993  -8.254   1.037  1.00  0.00           H  
ATOM   1785 HD22 LEU A 889      -5.645  -8.328   1.652  1.00  0.00           H  
ATOM   1786 HD23 LEU A 889      -4.370  -7.604   2.633  1.00  0.00           H  
ATOM   1787  N   LEU A 890      -3.166 -12.663  -1.012  1.00  0.00           N  
ATOM   1788  CA  LEU A 890      -3.122 -12.796  -2.464  1.00  0.00           C  
ATOM   1789  C   LEU A 890      -4.284 -13.653  -2.958  1.00  0.00           C  
ATOM   1790  O   LEU A 890      -4.469 -14.774  -2.432  1.00  0.00           O  
ATOM   1791  CB  LEU A 890      -1.795 -13.414  -2.914  1.00  0.00           C  
ATOM   1792  CG  LEU A 890      -0.582 -12.480  -2.868  1.00  0.00           C  
ATOM   1793  CD1 LEU A 890       0.613 -13.128  -3.549  1.00  0.00           C  
ATOM   1794  CD2 LEU A 890      -0.904 -11.145  -3.519  1.00  0.00           C  
ATOM   1795  OXT LEU A 890      -5.008 -13.207  -3.869  1.00  0.00           O  
ATOM   1796  H   LEU A 890      -2.525 -13.164  -0.465  1.00  0.00           H  
ATOM   1797  HA  LEU A 890      -3.213 -11.807  -2.890  1.00  0.00           H  
ATOM   1798  HB2 LEU A 890      -1.591 -14.266  -2.281  1.00  0.00           H  
ATOM   1799  HB3 LEU A 890      -1.912 -13.764  -3.929  1.00  0.00           H  
ATOM   1800  HG  LEU A 890      -0.318 -12.295  -1.836  1.00  0.00           H  
ATOM   1801 HD11 LEU A 890       0.277 -13.955  -4.156  1.00  0.00           H  
ATOM   1802 HD12 LEU A 890       1.109 -12.400  -4.175  1.00  0.00           H  
ATOM   1803 HD13 LEU A 890       1.304 -13.486  -2.800  1.00  0.00           H  
ATOM   1804 HD21 LEU A 890      -1.868 -10.799  -3.174  1.00  0.00           H  
ATOM   1805 HD22 LEU A 890      -0.146 -10.424  -3.254  1.00  0.00           H  
ATOM   1806 HD23 LEU A 890      -0.927 -11.265  -4.592  1.00  0.00           H  
TER    1807      LEU A 890
ENDMDL
MODEL      14
ATOM      1  N   MET A 775     -43.790 -20.234 -10.191  1.00  0.00           N  
ATOM      2  CA  MET A 775     -43.455 -21.654  -9.933  1.00  0.00           C  
ATOM      3  C   MET A 775     -43.339 -22.425 -11.239  1.00  0.00           C  
ATOM      4  O   MET A 775     -42.240 -22.781 -11.662  1.00  0.00           O  
ATOM      5  CB  MET A 775     -44.520 -22.294  -9.041  1.00  0.00           C  
ATOM      6  CG  MET A 775     -44.051 -23.558  -8.339  1.00  0.00           C  
ATOM      7  SD  MET A 775     -44.692 -23.699  -6.659  1.00  0.00           S  
ATOM      8  CE  MET A 775     -46.075 -24.812  -6.911  1.00  0.00           C  
ATOM      9  H1  MET A 775     -43.866 -19.712  -9.288  1.00  0.00           H  
ATOM     10  H2  MET A 775     -43.046 -19.791 -10.773  1.00  0.00           H  
ATOM     11  H3  MET A 775     -44.699 -20.165 -10.695  1.00  0.00           H  
ATOM     12  HA  MET A 775     -42.502 -21.691  -9.432  1.00  0.00           H  
ATOM     13  HB2 MET A 775     -44.822 -21.580  -8.289  1.00  0.00           H  
ATOM     14  HB3 MET A 775     -45.377 -22.546  -9.649  1.00  0.00           H  
ATOM     15  HG2 MET A 775     -44.381 -24.413  -8.908  1.00  0.00           H  
ATOM     16  HG3 MET A 775     -42.972 -23.550  -8.297  1.00  0.00           H  
ATOM     17  HE1 MET A 775     -45.781 -25.606  -7.580  1.00  0.00           H  
ATOM     18  HE2 MET A 775     -46.374 -25.233  -5.962  1.00  0.00           H  
ATOM     19  HE3 MET A 775     -46.903 -24.265  -7.339  1.00  0.00           H  
ATOM     20  N   GLN A 776     -44.473 -22.671 -11.879  1.00  0.00           N  
ATOM     21  CA  GLN A 776     -44.498 -23.412 -13.126  1.00  0.00           C  
ATOM     22  C   GLN A 776     -44.079 -22.511 -14.278  1.00  0.00           C  
ATOM     23  O   GLN A 776     -44.664 -21.447 -14.478  1.00  0.00           O  
ATOM     24  CB  GLN A 776     -45.894 -23.980 -13.378  1.00  0.00           C  
ATOM     25  CG  GLN A 776     -45.955 -24.948 -14.545  1.00  0.00           C  
ATOM     26  CD  GLN A 776     -45.221 -26.244 -14.268  1.00  0.00           C  
ATOM     27  OE1 GLN A 776     -44.071 -26.416 -14.673  1.00  0.00           O  
ATOM     28  NE2 GLN A 776     -45.875 -27.163 -13.575  1.00  0.00           N  
ATOM     29  H   GLN A 776     -45.318 -22.327 -11.514  1.00  0.00           H  
ATOM     30  HA  GLN A 776     -43.794 -24.227 -13.047  1.00  0.00           H  
ATOM     31  HB2 GLN A 776     -46.223 -24.498 -12.491  1.00  0.00           H  
ATOM     32  HB3 GLN A 776     -46.572 -23.163 -13.580  1.00  0.00           H  
ATOM     33  HG2 GLN A 776     -46.990 -25.175 -14.754  1.00  0.00           H  
ATOM     34  HG3 GLN A 776     -45.509 -24.475 -15.409  1.00  0.00           H  
ATOM     35 HE21 GLN A 776     -46.793 -26.959 -13.275  1.00  0.00           H  
ATOM     36 HE22 GLN A 776     -45.421 -28.018 -13.394  1.00  0.00           H  
ATOM     37  N   GLU A 777     -43.020 -22.927 -14.977  1.00  0.00           N  
ATOM     38  CA  GLU A 777     -42.501 -22.228 -16.160  1.00  0.00           C  
ATOM     39  C   GLU A 777     -41.605 -21.064 -15.753  1.00  0.00           C  
ATOM     40  O   GLU A 777     -40.567 -20.819 -16.365  1.00  0.00           O  
ATOM     41  CB  GLU A 777     -43.634 -21.733 -17.061  1.00  0.00           C  
ATOM     42  CG  GLU A 777     -43.844 -22.587 -18.295  1.00  0.00           C  
ATOM     43  CD  GLU A 777     -43.077 -22.073 -19.491  1.00  0.00           C  
ATOM     44  OE1 GLU A 777     -42.910 -20.842 -19.614  1.00  0.00           O  
ATOM     45  OE2 GLU A 777     -42.639 -22.902 -20.318  1.00  0.00           O  
ATOM     46  H   GLU A 777     -42.546 -23.728 -14.666  1.00  0.00           H  
ATOM     47  HA  GLU A 777     -41.903 -22.936 -16.715  1.00  0.00           H  
ATOM     48  HB2 GLU A 777     -44.553 -21.729 -16.492  1.00  0.00           H  
ATOM     49  HB3 GLU A 777     -43.412 -20.727 -17.378  1.00  0.00           H  
ATOM     50  HG2 GLU A 777     -43.516 -23.594 -18.080  1.00  0.00           H  
ATOM     51  HG3 GLU A 777     -44.897 -22.596 -18.535  1.00  0.00           H  
ATOM     52  N   ALA A 778     -42.004 -20.364 -14.705  1.00  0.00           N  
ATOM     53  CA  ALA A 778     -41.232 -19.262 -14.176  1.00  0.00           C  
ATOM     54  C   ALA A 778     -40.993 -19.477 -12.694  1.00  0.00           C  
ATOM     55  O   ALA A 778     -41.892 -19.295 -11.871  1.00  0.00           O  
ATOM     56  CB  ALA A 778     -41.940 -17.938 -14.423  1.00  0.00           C  
ATOM     57  H   ALA A 778     -42.841 -20.605 -14.267  1.00  0.00           H  
ATOM     58  HA  ALA A 778     -40.282 -19.241 -14.686  1.00  0.00           H  
ATOM     59  HB1 ALA A 778     -42.996 -18.114 -14.566  1.00  0.00           H  
ATOM     60  HB2 ALA A 778     -41.795 -17.287 -13.574  1.00  0.00           H  
ATOM     61  HB3 ALA A 778     -41.530 -17.469 -15.307  1.00  0.00           H  
ATOM     62  N   VAL A 779     -39.792 -19.912 -12.369  1.00  0.00           N  
ATOM     63  CA  VAL A 779     -39.391 -20.117 -10.982  1.00  0.00           C  
ATOM     64  C   VAL A 779     -39.262 -18.777 -10.265  1.00  0.00           C  
ATOM     65  O   VAL A 779     -39.406 -18.699  -9.042  1.00  0.00           O  
ATOM     66  CB  VAL A 779     -38.052 -20.876 -10.870  1.00  0.00           C  
ATOM     67  CG1 VAL A 779     -38.160 -22.003  -9.857  1.00  0.00           C  
ATOM     68  CG2 VAL A 779     -37.612 -21.427 -12.217  1.00  0.00           C  
ATOM     69  H   VAL A 779     -39.154 -20.105 -13.085  1.00  0.00           H  
ATOM     70  HA  VAL A 779     -40.158 -20.703 -10.495  1.00  0.00           H  
ATOM     71  HB  VAL A 779     -37.297 -20.182 -10.525  1.00  0.00           H  
ATOM     72 HG11 VAL A 779     -38.845 -21.720  -9.069  1.00  0.00           H  
ATOM     73 HG12 VAL A 779     -38.530 -22.890 -10.349  1.00  0.00           H  
ATOM     74 HG13 VAL A 779     -37.188 -22.206  -9.435  1.00  0.00           H  
ATOM     75 HG21 VAL A 779     -38.134 -20.911 -13.008  1.00  0.00           H  
ATOM     76 HG22 VAL A 779     -36.547 -21.283 -12.334  1.00  0.00           H  
ATOM     77 HG23 VAL A 779     -37.840 -22.482 -12.263  1.00  0.00           H  
ATOM     78  N   LEU A 780     -38.987 -17.733 -11.048  1.00  0.00           N  
ATOM     79  CA  LEU A 780     -38.879 -16.368 -10.539  1.00  0.00           C  
ATOM     80  C   LEU A 780     -37.704 -16.243  -9.575  1.00  0.00           C  
ATOM     81  O   LEU A 780     -36.734 -17.000  -9.659  1.00  0.00           O  
ATOM     82  CB  LEU A 780     -40.186 -15.936  -9.853  1.00  0.00           C  
ATOM     83  CG  LEU A 780     -41.438 -16.002 -10.731  1.00  0.00           C  
ATOM     84  CD1 LEU A 780     -42.609 -16.576  -9.946  1.00  0.00           C  
ATOM     85  CD2 LEU A 780     -41.792 -14.623 -11.268  1.00  0.00           C  
ATOM     86  H   LEU A 780     -38.836 -17.892 -12.007  1.00  0.00           H  
ATOM     87  HA  LEU A 780     -38.699 -15.720 -11.383  1.00  0.00           H  
ATOM     88  HB2 LEU A 780     -40.341 -16.573  -8.994  1.00  0.00           H  
ATOM     89  HB3 LEU A 780     -40.067 -14.919  -9.508  1.00  0.00           H  
ATOM     90  HG  LEU A 780     -41.245 -16.652 -11.572  1.00  0.00           H  
ATOM     91 HD11 LEU A 780     -42.238 -17.213  -9.159  1.00  0.00           H  
ATOM     92 HD12 LEU A 780     -43.184 -15.768  -9.517  1.00  0.00           H  
ATOM     93 HD13 LEU A 780     -43.239 -17.151 -10.610  1.00  0.00           H  
ATOM     94 HD21 LEU A 780     -40.896 -14.128 -11.614  1.00  0.00           H  
ATOM     95 HD22 LEU A 780     -42.488 -14.723 -12.088  1.00  0.00           H  
ATOM     96 HD23 LEU A 780     -42.246 -14.036 -10.483  1.00  0.00           H  
ATOM     97  N   GLN A 781     -37.778 -15.272  -8.679  1.00  0.00           N  
ATOM     98  CA  GLN A 781     -36.738 -15.072  -7.682  1.00  0.00           C  
ATOM     99  C   GLN A 781     -37.302 -15.282  -6.285  1.00  0.00           C  
ATOM    100  O   GLN A 781     -38.516 -15.227  -6.085  1.00  0.00           O  
ATOM    101  CB  GLN A 781     -36.146 -13.664  -7.790  1.00  0.00           C  
ATOM    102  CG  GLN A 781     -35.731 -13.278  -9.201  1.00  0.00           C  
ATOM    103  CD  GLN A 781     -34.479 -12.426  -9.226  1.00  0.00           C  
ATOM    104  OE1 GLN A 781     -33.392 -12.909  -9.547  1.00  0.00           O  
ATOM    105  NE2 GLN A 781     -34.617 -11.156  -8.875  1.00  0.00           N  
ATOM    106  H   GLN A 781     -38.558 -14.671  -8.684  1.00  0.00           H  
ATOM    107  HA  GLN A 781     -35.960 -15.798  -7.861  1.00  0.00           H  
ATOM    108  HB2 GLN A 781     -36.880 -12.949  -7.443  1.00  0.00           H  
ATOM    109  HB3 GLN A 781     -35.275 -13.607  -7.153  1.00  0.00           H  
ATOM    110  HG2 GLN A 781     -35.547 -14.178  -9.768  1.00  0.00           H  
ATOM    111  HG3 GLN A 781     -36.537 -12.723  -9.661  1.00  0.00           H  
ATOM    112 HE21 GLN A 781     -35.513 -10.838  -8.618  1.00  0.00           H  
ATOM    113 HE22 GLN A 781     -33.819 -10.575  -8.894  1.00  0.00           H  
ATOM    114  N   LEU A 782     -36.423 -15.533  -5.323  1.00  0.00           N  
ATOM    115  CA  LEU A 782     -36.844 -15.667  -3.938  1.00  0.00           C  
ATOM    116  C   LEU A 782     -37.353 -14.329  -3.417  1.00  0.00           C  
ATOM    117  O   LEU A 782     -38.511 -14.208  -3.028  1.00  0.00           O  
ATOM    118  CB  LEU A 782     -35.692 -16.180  -3.067  1.00  0.00           C  
ATOM    119  CG  LEU A 782     -35.843 -15.930  -1.563  1.00  0.00           C  
ATOM    120  CD1 LEU A 782     -36.918 -16.828  -0.967  1.00  0.00           C  
ATOM    121  CD2 LEU A 782     -34.513 -16.143  -0.855  1.00  0.00           C  
ATOM    122  H   LEU A 782     -35.472 -15.642  -5.552  1.00  0.00           H  
ATOM    123  HA  LEU A 782     -37.653 -16.379  -3.908  1.00  0.00           H  
ATOM    124  HB2 LEU A 782     -35.599 -17.245  -3.225  1.00  0.00           H  
ATOM    125  HB3 LEU A 782     -34.781 -15.706  -3.397  1.00  0.00           H  
ATOM    126  HG  LEU A 782     -36.142 -14.903  -1.407  1.00  0.00           H  
ATOM    127 HD11 LEU A 782     -36.691 -17.860  -1.187  1.00  0.00           H  
ATOM    128 HD12 LEU A 782     -36.953 -16.686   0.102  1.00  0.00           H  
ATOM    129 HD13 LEU A 782     -37.876 -16.571  -1.395  1.00  0.00           H  
ATOM    130 HD21 LEU A 782     -33.830 -16.651  -1.519  1.00  0.00           H  
ATOM    131 HD22 LEU A 782     -34.095 -15.187  -0.575  1.00  0.00           H  
ATOM    132 HD23 LEU A 782     -34.666 -16.741   0.031  1.00  0.00           H  
ATOM    133  N   ILE A 783     -36.491 -13.325  -3.432  1.00  0.00           N  
ATOM    134  CA  ILE A 783     -36.865 -11.998  -2.983  1.00  0.00           C  
ATOM    135  C   ILE A 783     -36.403 -10.951  -4.003  1.00  0.00           C  
ATOM    136  O   ILE A 783     -37.216 -10.401  -4.741  1.00  0.00           O  
ATOM    137  CB  ILE A 783     -36.295 -11.702  -1.566  1.00  0.00           C  
ATOM    138  CG1 ILE A 783     -36.283 -10.201  -1.283  1.00  0.00           C  
ATOM    139  CG2 ILE A 783     -34.899 -12.293  -1.398  1.00  0.00           C  
ATOM    140  CD1 ILE A 783     -37.118  -9.800  -0.085  1.00  0.00           C  
ATOM    141  H   ILE A 783     -35.583 -13.477  -3.751  1.00  0.00           H  
ATOM    142  HA  ILE A 783     -37.943 -11.968  -2.925  1.00  0.00           H  
ATOM    143  HB  ILE A 783     -36.941 -12.184  -0.846  1.00  0.00           H  
ATOM    144 HG12 ILE A 783     -35.268  -9.883  -1.100  1.00  0.00           H  
ATOM    145 HG13 ILE A 783     -36.668  -9.685  -2.149  1.00  0.00           H  
ATOM    146 HG21 ILE A 783     -34.720 -13.023  -2.174  1.00  0.00           H  
ATOM    147 HG22 ILE A 783     -34.164 -11.505  -1.470  1.00  0.00           H  
ATOM    148 HG23 ILE A 783     -34.824 -12.768  -0.430  1.00  0.00           H  
ATOM    149 HD11 ILE A 783     -38.075 -10.297  -0.129  1.00  0.00           H  
ATOM    150 HD12 ILE A 783     -36.605 -10.088   0.823  1.00  0.00           H  
ATOM    151 HD13 ILE A 783     -37.266  -8.731  -0.090  1.00  0.00           H  
ATOM    152  N   GLU A 784     -35.093 -10.723  -4.070  1.00  0.00           N  
ATOM    153  CA  GLU A 784     -34.509  -9.753  -4.999  1.00  0.00           C  
ATOM    154  C   GLU A 784     -32.990  -9.766  -4.872  1.00  0.00           C  
ATOM    155  O   GLU A 784     -32.265  -9.636  -5.855  1.00  0.00           O  
ATOM    156  CB  GLU A 784     -35.040  -8.339  -4.732  1.00  0.00           C  
ATOM    157  CG  GLU A 784     -34.834  -7.868  -3.301  1.00  0.00           C  
ATOM    158  CD  GLU A 784     -34.976  -6.373  -3.149  1.00  0.00           C  
ATOM    159  OE1 GLU A 784     -34.324  -5.628  -3.908  1.00  0.00           O  
ATOM    160  OE2 GLU A 784     -35.736  -5.937  -2.260  1.00  0.00           O  
ATOM    161  H   GLU A 784     -34.499 -11.222  -3.475  1.00  0.00           H  
ATOM    162  HA  GLU A 784     -34.777 -10.051  -6.001  1.00  0.00           H  
ATOM    163  HB2 GLU A 784     -34.538  -7.647  -5.391  1.00  0.00           H  
ATOM    164  HB3 GLU A 784     -36.099  -8.320  -4.943  1.00  0.00           H  
ATOM    165  HG2 GLU A 784     -35.565  -8.348  -2.671  1.00  0.00           H  
ATOM    166  HG3 GLU A 784     -33.842  -8.154  -2.982  1.00  0.00           H  
ATOM    167  N   VAL A 785     -32.522  -9.950  -3.648  1.00  0.00           N  
ATOM    168  CA  VAL A 785     -31.104 -10.003  -3.360  1.00  0.00           C  
ATOM    169  C   VAL A 785     -30.723 -11.442  -3.073  1.00  0.00           C  
ATOM    170  O   VAL A 785     -30.648 -11.862  -1.919  1.00  0.00           O  
ATOM    171  CB  VAL A 785     -30.725  -9.109  -2.154  1.00  0.00           C  
ATOM    172  CG1 VAL A 785     -30.396  -7.698  -2.620  1.00  0.00           C  
ATOM    173  CG2 VAL A 785     -31.844  -9.081  -1.117  1.00  0.00           C  
ATOM    174  H   VAL A 785     -33.150 -10.068  -2.914  1.00  0.00           H  
ATOM    175  HA  VAL A 785     -30.564  -9.659  -4.231  1.00  0.00           H  
ATOM    176  HB  VAL A 785     -29.843  -9.524  -1.689  1.00  0.00           H  
ATOM    177 HG11 VAL A 785     -29.813  -7.745  -3.527  1.00  0.00           H  
ATOM    178 HG12 VAL A 785     -31.313  -7.158  -2.808  1.00  0.00           H  
ATOM    179 HG13 VAL A 785     -29.829  -7.189  -1.854  1.00  0.00           H  
ATOM    180 HG21 VAL A 785     -32.765  -8.773  -1.590  1.00  0.00           H  
ATOM    181 HG22 VAL A 785     -31.969 -10.066  -0.695  1.00  0.00           H  
ATOM    182 HG23 VAL A 785     -31.592  -8.382  -0.332  1.00  0.00           H  
ATOM    183  N   GLN A 786     -30.523 -12.203  -4.138  1.00  0.00           N  
ATOM    184  CA  GLN A 786     -30.253 -13.633  -4.028  1.00  0.00           C  
ATOM    185  C   GLN A 786     -28.822 -13.905  -3.561  1.00  0.00           C  
ATOM    186  O   GLN A 786     -28.102 -14.705  -4.161  1.00  0.00           O  
ATOM    187  CB  GLN A 786     -30.507 -14.322  -5.366  1.00  0.00           C  
ATOM    188  CG  GLN A 786     -31.982 -14.453  -5.711  1.00  0.00           C  
ATOM    189  CD  GLN A 786     -32.462 -15.889  -5.698  1.00  0.00           C  
ATOM    190  OE1 GLN A 786     -33.612 -16.164  -5.361  1.00  0.00           O  
ATOM    191  NE2 GLN A 786     -31.590 -16.809  -6.078  1.00  0.00           N  
ATOM    192  H   GLN A 786     -30.566 -11.791  -5.028  1.00  0.00           H  
ATOM    193  HA  GLN A 786     -30.940 -14.032  -3.295  1.00  0.00           H  
ATOM    194  HB2 GLN A 786     -30.027 -13.753  -6.148  1.00  0.00           H  
ATOM    195  HB3 GLN A 786     -30.077 -15.313  -5.338  1.00  0.00           H  
ATOM    196  HG2 GLN A 786     -32.558 -13.893  -4.991  1.00  0.00           H  
ATOM    197  HG3 GLN A 786     -32.143 -14.041  -6.697  1.00  0.00           H  
ATOM    198 HE21 GLN A 786     -30.692 -16.513  -6.342  1.00  0.00           H  
ATOM    199 HE22 GLN A 786     -31.874 -17.748  -6.087  1.00  0.00           H  
ATOM    200  N   LEU A 787     -28.443 -13.223  -2.488  1.00  0.00           N  
ATOM    201  CA  LEU A 787     -27.135 -13.344  -1.858  1.00  0.00           C  
ATOM    202  C   LEU A 787     -26.984 -12.220  -0.841  1.00  0.00           C  
ATOM    203  O   LEU A 787     -27.476 -12.315   0.283  1.00  0.00           O  
ATOM    204  CB  LEU A 787     -25.993 -13.272  -2.884  1.00  0.00           C  
ATOM    205  CG  LEU A 787     -24.810 -14.197  -2.597  1.00  0.00           C  
ATOM    206  CD1 LEU A 787     -24.334 -14.869  -3.874  1.00  0.00           C  
ATOM    207  CD2 LEU A 787     -23.675 -13.422  -1.945  1.00  0.00           C  
ATOM    208  H   LEU A 787     -29.090 -12.599  -2.088  1.00  0.00           H  
ATOM    209  HA  LEU A 787     -27.097 -14.293  -1.343  1.00  0.00           H  
ATOM    210  HB2 LEU A 787     -26.392 -13.523  -3.857  1.00  0.00           H  
ATOM    211  HB3 LEU A 787     -25.626 -12.257  -2.917  1.00  0.00           H  
ATOM    212  HG  LEU A 787     -25.124 -14.970  -1.913  1.00  0.00           H  
ATOM    213 HD11 LEU A 787     -24.952 -14.551  -4.700  1.00  0.00           H  
ATOM    214 HD12 LEU A 787     -23.307 -14.595  -4.065  1.00  0.00           H  
ATOM    215 HD13 LEU A 787     -24.405 -15.942  -3.763  1.00  0.00           H  
ATOM    216 HD21 LEU A 787     -24.047 -12.906  -1.072  1.00  0.00           H  
ATOM    217 HD22 LEU A 787     -22.894 -14.107  -1.653  1.00  0.00           H  
ATOM    218 HD23 LEU A 787     -23.279 -12.703  -2.648  1.00  0.00           H  
ATOM    219  N   ALA A 788     -26.343 -11.141  -1.276  1.00  0.00           N  
ATOM    220  CA  ALA A 788     -26.113  -9.964  -0.452  1.00  0.00           C  
ATOM    221  C   ALA A 788     -25.381  -8.913  -1.272  1.00  0.00           C  
ATOM    222  O   ALA A 788     -24.253  -9.140  -1.718  1.00  0.00           O  
ATOM    223  CB  ALA A 788     -25.313 -10.310   0.795  1.00  0.00           C  
ATOM    224  H   ALA A 788     -26.014 -11.131  -2.201  1.00  0.00           H  
ATOM    225  HA  ALA A 788     -27.074  -9.573  -0.147  1.00  0.00           H  
ATOM    226  HB1 ALA A 788     -25.669 -11.243   1.205  1.00  0.00           H  
ATOM    227  HB2 ALA A 788     -24.267 -10.405   0.538  1.00  0.00           H  
ATOM    228  HB3 ALA A 788     -25.432  -9.526   1.528  1.00  0.00           H  
ATOM    229  N   GLN A 789     -26.026  -7.783  -1.492  1.00  0.00           N  
ATOM    230  CA  GLN A 789     -25.435  -6.726  -2.292  1.00  0.00           C  
ATOM    231  C   GLN A 789     -24.495  -5.896  -1.433  1.00  0.00           C  
ATOM    232  O   GLN A 789     -24.642  -5.852  -0.209  1.00  0.00           O  
ATOM    233  CB  GLN A 789     -26.531  -5.852  -2.907  1.00  0.00           C  
ATOM    234  CG  GLN A 789     -26.958  -6.291  -4.305  1.00  0.00           C  
ATOM    235  CD  GLN A 789     -26.757  -7.778  -4.558  1.00  0.00           C  
ATOM    236  OE1 GLN A 789     -27.568  -8.609  -4.150  1.00  0.00           O  
ATOM    237  NE2 GLN A 789     -25.669  -8.123  -5.231  1.00  0.00           N  
ATOM    238  H   GLN A 789     -26.917  -7.648  -1.098  1.00  0.00           H  
ATOM    239  HA  GLN A 789     -24.866  -7.188  -3.084  1.00  0.00           H  
ATOM    240  HB2 GLN A 789     -27.397  -5.879  -2.265  1.00  0.00           H  
ATOM    241  HB3 GLN A 789     -26.172  -4.835  -2.967  1.00  0.00           H  
ATOM    242  HG2 GLN A 789     -28.005  -6.061  -4.434  1.00  0.00           H  
ATOM    243  HG3 GLN A 789     -26.378  -5.739  -5.031  1.00  0.00           H  
ATOM    244 HE21 GLN A 789     -25.058  -7.413  -5.525  1.00  0.00           H  
ATOM    245 HE22 GLN A 789     -25.516  -9.074  -5.405  1.00  0.00           H  
ATOM    246  N   GLU A 790     -23.523  -5.250  -2.060  1.00  0.00           N  
ATOM    247  CA  GLU A 790     -22.530  -4.498  -1.311  1.00  0.00           C  
ATOM    248  C   GLU A 790     -23.011  -3.084  -1.034  1.00  0.00           C  
ATOM    249  O   GLU A 790     -23.233  -2.284  -1.946  1.00  0.00           O  
ATOM    250  CB  GLU A 790     -21.179  -4.466  -2.020  1.00  0.00           C  
ATOM    251  CG  GLU A 790     -21.263  -4.396  -3.538  1.00  0.00           C  
ATOM    252  CD  GLU A 790     -19.967  -4.793  -4.217  1.00  0.00           C  
ATOM    253  OE1 GLU A 790     -19.634  -5.997  -4.223  1.00  0.00           O  
ATOM    254  OE2 GLU A 790     -19.275  -3.901  -4.753  1.00  0.00           O  
ATOM    255  H   GLU A 790     -23.486  -5.264  -3.042  1.00  0.00           H  
ATOM    256  HA  GLU A 790     -22.403  -4.999  -0.363  1.00  0.00           H  
ATOM    257  HB2 GLU A 790     -20.639  -3.599  -1.670  1.00  0.00           H  
ATOM    258  HB3 GLU A 790     -20.626  -5.354  -1.750  1.00  0.00           H  
ATOM    259  HG2 GLU A 790     -22.044  -5.061  -3.873  1.00  0.00           H  
ATOM    260  HG3 GLU A 790     -21.505  -3.383  -3.824  1.00  0.00           H  
ATOM    261  N   GLU A 791     -23.173  -2.798   0.241  1.00  0.00           N  
ATOM    262  CA  GLU A 791     -23.605  -1.492   0.701  1.00  0.00           C  
ATOM    263  C   GLU A 791     -22.526  -0.874   1.575  1.00  0.00           C  
ATOM    264  O   GLU A 791     -22.464   0.343   1.757  1.00  0.00           O  
ATOM    265  CB  GLU A 791     -24.923  -1.613   1.472  1.00  0.00           C  
ATOM    266  CG  GLU A 791     -25.468  -0.287   1.972  1.00  0.00           C  
ATOM    267  CD  GLU A 791     -26.898  -0.391   2.449  1.00  0.00           C  
ATOM    268  OE1 GLU A 791     -27.791  -0.620   1.614  1.00  0.00           O  
ATOM    269  OE2 GLU A 791     -27.140  -0.231   3.664  1.00  0.00           O  
ATOM    270  H   GLU A 791     -22.990  -3.501   0.902  1.00  0.00           H  
ATOM    271  HA  GLU A 791     -23.752  -0.868  -0.161  1.00  0.00           H  
ATOM    272  HB2 GLU A 791     -25.666  -2.059   0.825  1.00  0.00           H  
ATOM    273  HB3 GLU A 791     -24.770  -2.259   2.323  1.00  0.00           H  
ATOM    274  HG2 GLU A 791     -24.854   0.051   2.793  1.00  0.00           H  
ATOM    275  HG3 GLU A 791     -25.420   0.434   1.167  1.00  0.00           H  
ATOM    276  N   VAL A 792     -21.663  -1.736   2.090  1.00  0.00           N  
ATOM    277  CA  VAL A 792     -20.555  -1.311   2.934  1.00  0.00           C  
ATOM    278  C   VAL A 792     -19.570  -0.463   2.136  1.00  0.00           C  
ATOM    279  O   VAL A 792     -19.244  -0.781   0.990  1.00  0.00           O  
ATOM    280  CB  VAL A 792     -19.807  -2.516   3.548  1.00  0.00           C  
ATOM    281  CG1 VAL A 792     -20.526  -3.016   4.794  1.00  0.00           C  
ATOM    282  CG2 VAL A 792     -19.650  -3.638   2.528  1.00  0.00           C  
ATOM    283  H   VAL A 792     -21.772  -2.684   1.888  1.00  0.00           H  
ATOM    284  HA  VAL A 792     -20.957  -0.713   3.739  1.00  0.00           H  
ATOM    285  HB  VAL A 792     -18.821  -2.187   3.841  1.00  0.00           H  
ATOM    286 HG11 VAL A 792     -21.379  -2.385   4.998  1.00  0.00           H  
ATOM    287 HG12 VAL A 792     -20.859  -4.030   4.634  1.00  0.00           H  
ATOM    288 HG13 VAL A 792     -19.848  -2.989   5.636  1.00  0.00           H  
ATOM    289 HG21 VAL A 792     -19.982  -3.292   1.560  1.00  0.00           H  
ATOM    290 HG22 VAL A 792     -18.611  -3.927   2.468  1.00  0.00           H  
ATOM    291 HG23 VAL A 792     -20.244  -4.488   2.832  1.00  0.00           H  
ATOM    292  N   THR A 793     -19.108   0.619   2.737  1.00  0.00           N  
ATOM    293  CA  THR A 793     -18.186   1.515   2.070  1.00  0.00           C  
ATOM    294  C   THR A 793     -16.756   1.021   2.230  1.00  0.00           C  
ATOM    295  O   THR A 793     -16.017   0.881   1.256  1.00  0.00           O  
ATOM    296  CB  THR A 793     -18.309   2.946   2.624  1.00  0.00           C  
ATOM    297  OG1 THR A 793     -18.526   2.910   4.044  1.00  0.00           O  
ATOM    298  CG2 THR A 793     -19.461   3.682   1.955  1.00  0.00           C  
ATOM    299  H   THR A 793     -19.386   0.816   3.659  1.00  0.00           H  
ATOM    300  HA  THR A 793     -18.437   1.532   1.020  1.00  0.00           H  
ATOM    301  HB  THR A 793     -17.391   3.478   2.418  1.00  0.00           H  
ATOM    302  HG1 THR A 793     -17.674   2.806   4.499  1.00  0.00           H  
ATOM    303 HG21 THR A 793     -19.962   3.017   1.268  1.00  0.00           H  
ATOM    304 HG22 THR A 793     -20.160   4.017   2.707  1.00  0.00           H  
ATOM    305 HG23 THR A 793     -19.077   4.535   1.412  1.00  0.00           H  
ATOM    306  N   GLU A 794     -16.382   0.744   3.470  1.00  0.00           N  
ATOM    307  CA  GLU A 794     -15.052   0.248   3.783  1.00  0.00           C  
ATOM    308  C   GLU A 794     -15.157  -0.911   4.756  1.00  0.00           C  
ATOM    309  O   GLU A 794     -16.232  -1.183   5.295  1.00  0.00           O  
ATOM    310  CB  GLU A 794     -14.176   1.344   4.400  1.00  0.00           C  
ATOM    311  CG  GLU A 794     -14.376   2.721   3.792  1.00  0.00           C  
ATOM    312  CD  GLU A 794     -15.272   3.606   4.634  1.00  0.00           C  
ATOM    313  OE1 GLU A 794     -16.090   3.073   5.414  1.00  0.00           O  
ATOM    314  OE2 GLU A 794     -15.166   4.843   4.517  1.00  0.00           O  
ATOM    315  H   GLU A 794     -17.029   0.862   4.200  1.00  0.00           H  
ATOM    316  HA  GLU A 794     -14.597  -0.099   2.868  1.00  0.00           H  
ATOM    317  HB2 GLU A 794     -14.396   1.408   5.455  1.00  0.00           H  
ATOM    318  HB3 GLU A 794     -13.139   1.067   4.276  1.00  0.00           H  
ATOM    319  HG2 GLU A 794     -13.414   3.199   3.695  1.00  0.00           H  
ATOM    320  HG3 GLU A 794     -14.823   2.607   2.816  1.00  0.00           H  
ATOM    321  N   SER A 795     -14.044  -1.580   4.986  1.00  0.00           N  
ATOM    322  CA  SER A 795     -14.010  -2.704   5.899  1.00  0.00           C  
ATOM    323  C   SER A 795     -13.175  -2.376   7.134  1.00  0.00           C  
ATOM    324  O   SER A 795     -11.961  -2.190   7.040  1.00  0.00           O  
ATOM    325  CB  SER A 795     -13.440  -3.933   5.195  1.00  0.00           C  
ATOM    326  OG  SER A 795     -13.237  -3.688   3.810  1.00  0.00           O  
ATOM    327  H   SER A 795     -13.218  -1.315   4.525  1.00  0.00           H  
ATOM    328  HA  SER A 795     -15.023  -2.913   6.207  1.00  0.00           H  
ATOM    329  HB2 SER A 795     -12.491  -4.196   5.642  1.00  0.00           H  
ATOM    330  HB3 SER A 795     -14.128  -4.759   5.304  1.00  0.00           H  
ATOM    331  HG  SER A 795     -13.346  -4.528   3.322  1.00  0.00           H  
ATOM    332  N   PRO A 796     -13.822  -2.266   8.305  1.00  0.00           N  
ATOM    333  CA  PRO A 796     -13.122  -2.098   9.579  1.00  0.00           C  
ATOM    334  C   PRO A 796     -12.403  -3.381   9.985  1.00  0.00           C  
ATOM    335  O   PRO A 796     -12.828  -4.081  10.907  1.00  0.00           O  
ATOM    336  CB  PRO A 796     -14.246  -1.760  10.564  1.00  0.00           C  
ATOM    337  CG  PRO A 796     -15.469  -2.364   9.963  1.00  0.00           C  
ATOM    338  CD  PRO A 796     -15.285  -2.278   8.474  1.00  0.00           C  
ATOM    339  HA  PRO A 796     -12.411  -1.286   9.538  1.00  0.00           H  
ATOM    340  HB2 PRO A 796     -14.026  -2.191  11.529  1.00  0.00           H  
ATOM    341  HB3 PRO A 796     -14.339  -0.689  10.654  1.00  0.00           H  
ATOM    342  HG2 PRO A 796     -15.559  -3.395  10.272  1.00  0.00           H  
ATOM    343  HG3 PRO A 796     -16.342  -1.803  10.266  1.00  0.00           H  
ATOM    344  HD2 PRO A 796     -15.722  -3.137   7.987  1.00  0.00           H  
ATOM    345  HD3 PRO A 796     -15.724  -1.367   8.094  1.00  0.00           H  
ATOM    346  N   LEU A 797     -11.312  -3.675   9.280  1.00  0.00           N  
ATOM    347  CA  LEU A 797     -10.567  -4.915   9.460  1.00  0.00           C  
ATOM    348  C   LEU A 797     -11.485  -6.111   9.205  1.00  0.00           C  
ATOM    349  O   LEU A 797     -12.158  -6.173   8.173  1.00  0.00           O  
ATOM    350  CB  LEU A 797      -9.948  -4.992  10.867  1.00  0.00           C  
ATOM    351  CG  LEU A 797      -9.426  -3.667  11.432  1.00  0.00           C  
ATOM    352  CD1 LEU A 797      -9.954  -3.442  12.840  1.00  0.00           C  
ATOM    353  CD2 LEU A 797      -7.905  -3.644  11.422  1.00  0.00           C  
ATOM    354  H   LEU A 797     -11.008  -3.036   8.599  1.00  0.00           H  
ATOM    355  HA  LEU A 797      -9.775  -4.930   8.726  1.00  0.00           H  
ATOM    356  HB2 LEU A 797     -10.696  -5.378  11.544  1.00  0.00           H  
ATOM    357  HB3 LEU A 797      -9.125  -5.691  10.833  1.00  0.00           H  
ATOM    358  HG  LEU A 797      -9.778  -2.855  10.812  1.00  0.00           H  
ATOM    359 HD11 LEU A 797     -10.638  -4.238  13.100  1.00  0.00           H  
ATOM    360 HD12 LEU A 797      -9.131  -3.436  13.538  1.00  0.00           H  
ATOM    361 HD13 LEU A 797     -10.472  -2.495  12.885  1.00  0.00           H  
ATOM    362 HD21 LEU A 797      -7.546  -4.009  10.472  1.00  0.00           H  
ATOM    363 HD22 LEU A 797      -7.561  -2.631  11.571  1.00  0.00           H  
ATOM    364 HD23 LEU A 797      -7.530  -4.273  12.215  1.00  0.00           H  
ATOM    365  N   GLY A 798     -11.506  -7.054  10.136  1.00  0.00           N  
ATOM    366  CA  GLY A 798     -12.428  -8.170  10.048  1.00  0.00           C  
ATOM    367  C   GLY A 798     -12.043  -9.187   8.990  1.00  0.00           C  
ATOM    368  O   GLY A 798     -12.872 -10.009   8.589  1.00  0.00           O  
ATOM    369  H   GLY A 798     -10.888  -6.991  10.897  1.00  0.00           H  
ATOM    370  HA2 GLY A 798     -12.465  -8.664  11.006  1.00  0.00           H  
ATOM    371  HA3 GLY A 798     -13.412  -7.787   9.817  1.00  0.00           H  
ATOM    372  N   GLY A 799     -10.800  -9.131   8.527  1.00  0.00           N  
ATOM    373  CA  GLY A 799     -10.324 -10.098   7.553  1.00  0.00           C  
ATOM    374  C   GLY A 799     -10.857  -9.834   6.157  1.00  0.00           C  
ATOM    375  O   GLY A 799     -11.048 -10.762   5.371  1.00  0.00           O  
ATOM    376  H   GLY A 799     -10.200  -8.425   8.846  1.00  0.00           H  
ATOM    377  HA2 GLY A 799      -9.244 -10.058   7.525  1.00  0.00           H  
ATOM    378  HA3 GLY A 799     -10.628 -11.086   7.864  1.00  0.00           H  
ATOM    379  N   ASP A 800     -11.093  -8.566   5.844  1.00  0.00           N  
ATOM    380  CA  ASP A 800     -11.608  -8.177   4.530  1.00  0.00           C  
ATOM    381  C   ASP A 800     -10.511  -7.503   3.711  1.00  0.00           C  
ATOM    382  O   ASP A 800     -10.774  -6.854   2.697  1.00  0.00           O  
ATOM    383  CB  ASP A 800     -12.805  -7.235   4.687  1.00  0.00           C  
ATOM    384  CG  ASP A 800     -13.660  -7.151   3.435  1.00  0.00           C  
ATOM    385  OD1 ASP A 800     -14.381  -8.127   3.142  1.00  0.00           O  
ATOM    386  OD2 ASP A 800     -13.622  -6.102   2.751  1.00  0.00           O  
ATOM    387  H   ASP A 800     -10.917  -7.871   6.513  1.00  0.00           H  
ATOM    388  HA  ASP A 800     -11.926  -9.074   4.017  1.00  0.00           H  
ATOM    389  HB2 ASP A 800     -13.428  -7.587   5.496  1.00  0.00           H  
ATOM    390  HB3 ASP A 800     -12.445  -6.244   4.921  1.00  0.00           H  
ATOM    391  N   GLU A 801      -9.274  -7.678   4.154  1.00  0.00           N  
ATOM    392  CA  GLU A 801      -8.126  -7.026   3.537  1.00  0.00           C  
ATOM    393  C   GLU A 801      -7.976  -7.427   2.073  1.00  0.00           C  
ATOM    394  O   GLU A 801      -7.790  -6.578   1.206  1.00  0.00           O  
ATOM    395  CB  GLU A 801      -6.845  -7.363   4.309  1.00  0.00           C  
ATOM    396  CG  GLU A 801      -6.872  -6.920   5.767  1.00  0.00           C  
ATOM    397  CD  GLU A 801      -7.571  -7.917   6.668  1.00  0.00           C  
ATOM    398  OE1 GLU A 801      -7.495  -9.133   6.385  1.00  0.00           O  
ATOM    399  OE2 GLU A 801      -8.212  -7.492   7.653  1.00  0.00           O  
ATOM    400  H   GLU A 801      -9.126  -8.272   4.922  1.00  0.00           H  
ATOM    401  HA  GLU A 801      -8.289  -5.962   3.584  1.00  0.00           H  
ATOM    402  HB2 GLU A 801      -6.695  -8.432   4.285  1.00  0.00           H  
ATOM    403  HB3 GLU A 801      -6.009  -6.881   3.823  1.00  0.00           H  
ATOM    404  HG2 GLU A 801      -5.855  -6.800   6.111  1.00  0.00           H  
ATOM    405  HG3 GLU A 801      -7.388  -5.972   5.834  1.00  0.00           H  
ATOM    406  N   ASN A 802      -8.081  -8.719   1.794  1.00  0.00           N  
ATOM    407  CA  ASN A 802      -7.917  -9.213   0.429  1.00  0.00           C  
ATOM    408  C   ASN A 802      -9.097  -8.794  -0.439  1.00  0.00           C  
ATOM    409  O   ASN A 802      -8.924  -8.372  -1.589  1.00  0.00           O  
ATOM    410  CB  ASN A 802      -7.769 -10.739   0.423  1.00  0.00           C  
ATOM    411  CG  ASN A 802      -8.136 -11.361  -0.915  1.00  0.00           C  
ATOM    412  OD1 ASN A 802      -9.231 -11.899  -1.082  1.00  0.00           O  
ATOM    413  ND2 ASN A 802      -7.225 -11.303  -1.872  1.00  0.00           N  
ATOM    414  H   ASN A 802      -8.282  -9.356   2.518  1.00  0.00           H  
ATOM    415  HA  ASN A 802      -7.019  -8.772   0.026  1.00  0.00           H  
ATOM    416  HB2 ASN A 802      -6.745 -10.994   0.647  1.00  0.00           H  
ATOM    417  HB3 ASN A 802      -8.414 -11.157   1.182  1.00  0.00           H  
ATOM    418 HD21 ASN A 802      -6.366 -10.869  -1.676  1.00  0.00           H  
ATOM    419 HD22 ASN A 802      -7.447 -11.697  -2.749  1.00  0.00           H  
ATOM    420  N   ALA A 803     -10.292  -8.897   0.124  1.00  0.00           N  
ATOM    421  CA  ALA A 803     -11.505  -8.555  -0.598  1.00  0.00           C  
ATOM    422  C   ALA A 803     -11.509  -7.083  -0.984  1.00  0.00           C  
ATOM    423  O   ALA A 803     -11.733  -6.734  -2.142  1.00  0.00           O  
ATOM    424  CB  ALA A 803     -12.727  -8.896   0.236  1.00  0.00           C  
ATOM    425  H   ALA A 803     -10.358  -9.212   1.051  1.00  0.00           H  
ATOM    426  HA  ALA A 803     -11.531  -9.153  -1.497  1.00  0.00           H  
ATOM    427  HB1 ALA A 803     -12.580  -8.553   1.249  1.00  0.00           H  
ATOM    428  HB2 ALA A 803     -13.595  -8.412  -0.185  1.00  0.00           H  
ATOM    429  HB3 ALA A 803     -12.875  -9.966   0.236  1.00  0.00           H  
ATOM    430  N   GLN A 804     -11.227  -6.221  -0.021  1.00  0.00           N  
ATOM    431  CA  GLN A 804     -11.199  -4.795  -0.281  1.00  0.00           C  
ATOM    432  C   GLN A 804     -10.080  -4.441  -1.254  1.00  0.00           C  
ATOM    433  O   GLN A 804     -10.259  -3.594  -2.128  1.00  0.00           O  
ATOM    434  CB  GLN A 804     -11.036  -4.009   1.019  1.00  0.00           C  
ATOM    435  CG  GLN A 804     -11.629  -2.609   0.958  1.00  0.00           C  
ATOM    436  CD  GLN A 804     -12.830  -2.512   0.036  1.00  0.00           C  
ATOM    437  OE1 GLN A 804     -12.753  -1.931  -1.045  1.00  0.00           O  
ATOM    438  NE2 GLN A 804     -13.949  -3.081   0.457  1.00  0.00           N  
ATOM    439  H   GLN A 804     -11.046  -6.552   0.888  1.00  0.00           H  
ATOM    440  HA  GLN A 804     -12.142  -4.527  -0.732  1.00  0.00           H  
ATOM    441  HB2 GLN A 804     -11.522  -4.551   1.818  1.00  0.00           H  
ATOM    442  HB3 GLN A 804      -9.983  -3.922   1.246  1.00  0.00           H  
ATOM    443  HG2 GLN A 804     -11.935  -2.320   1.951  1.00  0.00           H  
ATOM    444  HG3 GLN A 804     -10.867  -1.927   0.605  1.00  0.00           H  
ATOM    445 HE21 GLN A 804     -13.944  -3.530   1.330  1.00  0.00           H  
ATOM    446 HE22 GLN A 804     -14.737  -3.035  -0.123  1.00  0.00           H  
ATOM    447  N   LEU A 805      -8.938  -5.109  -1.122  1.00  0.00           N  
ATOM    448  CA  LEU A 805      -7.779  -4.816  -1.962  1.00  0.00           C  
ATOM    449  C   LEU A 805      -8.079  -5.069  -3.444  1.00  0.00           C  
ATOM    450  O   LEU A 805      -7.718  -4.259  -4.302  1.00  0.00           O  
ATOM    451  CB  LEU A 805      -6.561  -5.629  -1.493  1.00  0.00           C  
ATOM    452  CG  LEU A 805      -5.874  -6.481  -2.553  1.00  0.00           C  
ATOM    453  CD1 LEU A 805      -4.614  -5.795  -3.056  1.00  0.00           C  
ATOM    454  CD2 LEU A 805      -5.551  -7.864  -2.006  1.00  0.00           C  
ATOM    455  H   LEU A 805      -8.866  -5.807  -0.436  1.00  0.00           H  
ATOM    456  HA  LEU A 805      -7.555  -3.767  -1.841  1.00  0.00           H  
ATOM    457  HB2 LEU A 805      -5.831  -4.942  -1.111  1.00  0.00           H  
ATOM    458  HB3 LEU A 805      -6.876  -6.277  -0.689  1.00  0.00           H  
ATOM    459  HG  LEU A 805      -6.544  -6.595  -3.381  1.00  0.00           H  
ATOM    460 HD11 LEU A 805      -4.451  -4.884  -2.499  1.00  0.00           H  
ATOM    461 HD12 LEU A 805      -3.768  -6.454  -2.922  1.00  0.00           H  
ATOM    462 HD13 LEU A 805      -4.727  -5.562  -4.104  1.00  0.00           H  
ATOM    463 HD21 LEU A 805      -5.105  -7.771  -1.027  1.00  0.00           H  
ATOM    464 HD22 LEU A 805      -6.460  -8.443  -1.934  1.00  0.00           H  
ATOM    465 HD23 LEU A 805      -4.860  -8.359  -2.672  1.00  0.00           H  
ATOM    466  N   HIS A 806      -8.751  -6.174  -3.756  1.00  0.00           N  
ATOM    467  CA  HIS A 806      -9.080  -6.456  -5.148  1.00  0.00           C  
ATOM    468  C   HIS A 806     -10.319  -5.671  -5.584  1.00  0.00           C  
ATOM    469  O   HIS A 806     -10.526  -5.444  -6.773  1.00  0.00           O  
ATOM    470  CB  HIS A 806      -9.239  -7.966  -5.412  1.00  0.00           C  
ATOM    471  CG  HIS A 806     -10.637  -8.475  -5.298  1.00  0.00           C  
ATOM    472  ND1 HIS A 806     -11.401  -8.867  -6.373  1.00  0.00           N  
ATOM    473  CD2 HIS A 806     -11.404  -8.635  -4.215  1.00  0.00           C  
ATOM    474  CE1 HIS A 806     -12.589  -9.250  -5.943  1.00  0.00           C  
ATOM    475  NE2 HIS A 806     -12.617  -9.120  -4.630  1.00  0.00           N  
ATOM    476  H   HIS A 806      -9.019  -6.802  -3.044  1.00  0.00           H  
ATOM    477  HA  HIS A 806      -8.255  -6.106  -5.730  1.00  0.00           H  
ATOM    478  HB2 HIS A 806      -8.893  -8.185  -6.410  1.00  0.00           H  
ATOM    479  HB3 HIS A 806      -8.630  -8.507  -4.702  1.00  0.00           H  
ATOM    480  HD1 HIS A 806     -11.118  -8.850  -7.323  1.00  0.00           H  
ATOM    481  HD2 HIS A 806     -11.114  -8.387  -3.206  1.00  0.00           H  
ATOM    482  HE1 HIS A 806     -13.398  -9.613  -6.560  1.00  0.00           H  
ATOM    483  HE2 HIS A 806     -13.444  -9.111  -4.082  1.00  0.00           H  
ATOM    484  N   ALA A 807     -11.130  -5.246  -4.617  1.00  0.00           N  
ATOM    485  CA  ALA A 807     -12.331  -4.470  -4.911  1.00  0.00           C  
ATOM    486  C   ALA A 807     -11.981  -3.052  -5.352  1.00  0.00           C  
ATOM    487  O   ALA A 807     -12.594  -2.509  -6.274  1.00  0.00           O  
ATOM    488  CB  ALA A 807     -13.248  -4.428  -3.699  1.00  0.00           C  
ATOM    489  H   ALA A 807     -10.921  -5.466  -3.681  1.00  0.00           H  
ATOM    490  HA  ALA A 807     -12.859  -4.963  -5.715  1.00  0.00           H  
ATOM    491  HB1 ALA A 807     -12.793  -4.973  -2.885  1.00  0.00           H  
ATOM    492  HB2 ALA A 807     -13.404  -3.402  -3.402  1.00  0.00           H  
ATOM    493  HB3 ALA A 807     -14.197  -4.879  -3.948  1.00  0.00           H  
ATOM    494  N   SER A 808     -10.993  -2.454  -4.695  1.00  0.00           N  
ATOM    495  CA  SER A 808     -10.575  -1.098  -5.025  1.00  0.00           C  
ATOM    496  C   SER A 808      -9.699  -1.090  -6.275  1.00  0.00           C  
ATOM    497  O   SER A 808      -9.478  -0.046  -6.886  1.00  0.00           O  
ATOM    498  CB  SER A 808      -9.820  -0.476  -3.849  1.00  0.00           C  
ATOM    499  OG  SER A 808      -9.119  -1.468  -3.119  1.00  0.00           O  
ATOM    500  H   SER A 808     -10.538  -2.935  -3.968  1.00  0.00           H  
ATOM    501  HA  SER A 808     -11.464  -0.516  -5.219  1.00  0.00           H  
ATOM    502  HB2 SER A 808      -9.110   0.249  -4.222  1.00  0.00           H  
ATOM    503  HB3 SER A 808     -10.522   0.013  -3.191  1.00  0.00           H  
ATOM    504  HG  SER A 808      -9.728  -1.920  -2.520  1.00  0.00           H  
ATOM    505  N   GLY A 809      -9.201  -2.265  -6.642  1.00  0.00           N  
ATOM    506  CA  GLY A 809      -8.393  -2.390  -7.838  1.00  0.00           C  
ATOM    507  C   GLY A 809      -6.922  -2.138  -7.579  1.00  0.00           C  
ATOM    508  O   GLY A 809      -6.184  -1.752  -8.482  1.00  0.00           O  
ATOM    509  H   GLY A 809      -9.389  -3.054  -6.094  1.00  0.00           H  
ATOM    510  HA2 GLY A 809      -8.511  -3.388  -8.235  1.00  0.00           H  
ATOM    511  HA3 GLY A 809      -8.743  -1.680  -8.572  1.00  0.00           H  
ATOM    512  N   TYR A 810      -6.485  -2.371  -6.347  1.00  0.00           N  
ATOM    513  CA  TYR A 810      -5.089  -2.153  -5.981  1.00  0.00           C  
ATOM    514  C   TYR A 810      -4.281  -3.435  -6.148  1.00  0.00           C  
ATOM    515  O   TYR A 810      -3.139  -3.529  -5.699  1.00  0.00           O  
ATOM    516  CB  TYR A 810      -4.988  -1.656  -4.542  1.00  0.00           C  
ATOM    517  CG  TYR A 810      -5.355  -0.196  -4.373  1.00  0.00           C  
ATOM    518  CD1 TYR A 810      -5.166   0.715  -5.405  1.00  0.00           C  
ATOM    519  CD2 TYR A 810      -5.886   0.273  -3.177  1.00  0.00           C  
ATOM    520  CE1 TYR A 810      -5.495   2.047  -5.253  1.00  0.00           C  
ATOM    521  CE2 TYR A 810      -6.216   1.606  -3.016  1.00  0.00           C  
ATOM    522  CZ  TYR A 810      -6.018   2.489  -4.057  1.00  0.00           C  
ATOM    523  OH  TYR A 810      -6.343   3.819  -3.903  1.00  0.00           O  
ATOM    524  H   TYR A 810      -7.116  -2.692  -5.665  1.00  0.00           H  
ATOM    525  HA  TYR A 810      -4.687  -1.399  -6.644  1.00  0.00           H  
ATOM    526  HB2 TYR A 810      -5.648  -2.239  -3.924  1.00  0.00           H  
ATOM    527  HB3 TYR A 810      -3.972  -1.785  -4.196  1.00  0.00           H  
ATOM    528  HD1 TYR A 810      -4.757   0.366  -6.343  1.00  0.00           H  
ATOM    529  HD2 TYR A 810      -6.040  -0.420  -2.363  1.00  0.00           H  
ATOM    530  HE1 TYR A 810      -5.341   2.738  -6.069  1.00  0.00           H  
ATOM    531  HE2 TYR A 810      -6.626   1.952  -2.080  1.00  0.00           H  
ATOM    532  HH  TYR A 810      -6.854   3.938  -3.090  1.00  0.00           H  
ATOM    533  N   TYR A 811      -4.886  -4.414  -6.807  1.00  0.00           N  
ATOM    534  CA  TYR A 811      -4.255  -5.709  -7.035  1.00  0.00           C  
ATOM    535  C   TYR A 811      -2.957  -5.557  -7.823  1.00  0.00           C  
ATOM    536  O   TYR A 811      -1.961  -6.218  -7.526  1.00  0.00           O  
ATOM    537  CB  TYR A 811      -5.215  -6.625  -7.792  1.00  0.00           C  
ATOM    538  CG  TYR A 811      -5.309  -8.030  -7.236  1.00  0.00           C  
ATOM    539  CD1 TYR A 811      -5.220  -8.274  -5.872  1.00  0.00           C  
ATOM    540  CD2 TYR A 811      -5.494  -9.112  -8.084  1.00  0.00           C  
ATOM    541  CE1 TYR A 811      -5.321  -9.559  -5.369  1.00  0.00           C  
ATOM    542  CE2 TYR A 811      -5.592 -10.398  -7.589  1.00  0.00           C  
ATOM    543  CZ  TYR A 811      -5.504 -10.618  -6.233  1.00  0.00           C  
ATOM    544  OH  TYR A 811      -5.618 -11.899  -5.739  1.00  0.00           O  
ATOM    545  H   TYR A 811      -5.791  -4.263  -7.147  1.00  0.00           H  
ATOM    546  HA  TYR A 811      -4.033  -6.148  -6.074  1.00  0.00           H  
ATOM    547  HB2 TYR A 811      -6.204  -6.195  -7.763  1.00  0.00           H  
ATOM    548  HB3 TYR A 811      -4.893  -6.697  -8.821  1.00  0.00           H  
ATOM    549  HD1 TYR A 811      -5.076  -7.442  -5.198  1.00  0.00           H  
ATOM    550  HD2 TYR A 811      -5.563  -8.940  -9.148  1.00  0.00           H  
ATOM    551  HE1 TYR A 811      -5.249  -9.728  -4.305  1.00  0.00           H  
ATOM    552  HE2 TYR A 811      -5.737 -11.227  -8.268  1.00  0.00           H  
ATOM    553  HH  TYR A 811      -4.734 -12.261  -5.547  1.00  0.00           H  
ATOM    554  N   ALA A 812      -2.970  -4.671  -8.813  1.00  0.00           N  
ATOM    555  CA  ALA A 812      -1.817  -4.478  -9.680  1.00  0.00           C  
ATOM    556  C   ALA A 812      -0.670  -3.820  -8.922  1.00  0.00           C  
ATOM    557  O   ALA A 812       0.489  -4.199  -9.087  1.00  0.00           O  
ATOM    558  CB  ALA A 812      -2.197  -3.653 -10.901  1.00  0.00           C  
ATOM    559  H   ALA A 812      -3.770  -4.121  -8.952  1.00  0.00           H  
ATOM    560  HA  ALA A 812      -1.494  -5.452 -10.022  1.00  0.00           H  
ATOM    561  HB1 ALA A 812      -2.998  -4.145 -11.432  1.00  0.00           H  
ATOM    562  HB2 ALA A 812      -2.524  -2.673 -10.586  1.00  0.00           H  
ATOM    563  HB3 ALA A 812      -1.341  -3.556 -11.551  1.00  0.00           H  
ATOM    564  N   LEU A 813      -0.999  -2.848  -8.078  1.00  0.00           N  
ATOM    565  CA  LEU A 813       0.010  -2.152  -7.290  1.00  0.00           C  
ATOM    566  C   LEU A 813       0.577  -3.078  -6.220  1.00  0.00           C  
ATOM    567  O   LEU A 813       1.755  -3.001  -5.873  1.00  0.00           O  
ATOM    568  CB  LEU A 813      -0.587  -0.902  -6.637  1.00  0.00           C  
ATOM    569  CG  LEU A 813      -0.785   0.287  -7.574  1.00  0.00           C  
ATOM    570  CD1 LEU A 813      -1.522   1.407  -6.858  1.00  0.00           C  
ATOM    571  CD2 LEU A 813       0.554   0.780  -8.103  1.00  0.00           C  
ATOM    572  H   LEU A 813      -1.948  -2.590  -7.983  1.00  0.00           H  
ATOM    573  HA  LEU A 813       0.809  -1.857  -7.955  1.00  0.00           H  
ATOM    574  HB2 LEU A 813      -1.547  -1.166  -6.217  1.00  0.00           H  
ATOM    575  HB3 LEU A 813       0.065  -0.593  -5.834  1.00  0.00           H  
ATOM    576  HG  LEU A 813      -1.387  -0.022  -8.418  1.00  0.00           H  
ATOM    577 HD11 LEU A 813      -1.436   1.267  -5.791  1.00  0.00           H  
ATOM    578 HD12 LEU A 813      -1.089   2.357  -7.133  1.00  0.00           H  
ATOM    579 HD13 LEU A 813      -2.564   1.389  -7.140  1.00  0.00           H  
ATOM    580 HD21 LEU A 813       1.160  -0.067  -8.392  1.00  0.00           H  
ATOM    581 HD22 LEU A 813       0.389   1.414  -8.960  1.00  0.00           H  
ATOM    582 HD23 LEU A 813       1.061   1.340  -7.331  1.00  0.00           H  
ATOM    583  N   PHE A 814      -0.274  -3.957  -5.711  1.00  0.00           N  
ATOM    584  CA  PHE A 814       0.114  -4.903  -4.677  1.00  0.00           C  
ATOM    585  C   PHE A 814       1.148  -5.895  -5.201  1.00  0.00           C  
ATOM    586  O   PHE A 814       2.215  -6.069  -4.608  1.00  0.00           O  
ATOM    587  CB  PHE A 814      -1.120  -5.651  -4.170  1.00  0.00           C  
ATOM    588  CG  PHE A 814      -0.875  -6.473  -2.938  1.00  0.00           C  
ATOM    589  CD1 PHE A 814      -0.431  -5.879  -1.769  1.00  0.00           C  
ATOM    590  CD2 PHE A 814      -1.091  -7.841  -2.949  1.00  0.00           C  
ATOM    591  CE1 PHE A 814      -0.207  -6.634  -0.633  1.00  0.00           C  
ATOM    592  CE2 PHE A 814      -0.869  -8.601  -1.819  1.00  0.00           C  
ATOM    593  CZ  PHE A 814      -0.426  -7.997  -0.660  1.00  0.00           C  
ATOM    594  H   PHE A 814      -1.200  -3.964  -6.039  1.00  0.00           H  
ATOM    595  HA  PHE A 814       0.548  -4.346  -3.860  1.00  0.00           H  
ATOM    596  HB2 PHE A 814      -1.894  -4.934  -3.939  1.00  0.00           H  
ATOM    597  HB3 PHE A 814      -1.473  -6.314  -4.946  1.00  0.00           H  
ATOM    598  HD1 PHE A 814      -0.262  -4.813  -1.749  1.00  0.00           H  
ATOM    599  HD2 PHE A 814      -1.436  -8.314  -3.856  1.00  0.00           H  
ATOM    600  HE1 PHE A 814       0.139  -6.160   0.273  1.00  0.00           H  
ATOM    601  HE2 PHE A 814      -1.039  -9.666  -1.844  1.00  0.00           H  
ATOM    602  HZ  PHE A 814      -0.251  -8.590   0.227  1.00  0.00           H  
ATOM    603  N   VAL A 815       0.837  -6.537  -6.321  1.00  0.00           N  
ATOM    604  CA  VAL A 815       1.708  -7.569  -6.867  1.00  0.00           C  
ATOM    605  C   VAL A 815       2.978  -6.977  -7.476  1.00  0.00           C  
ATOM    606  O   VAL A 815       4.011  -7.642  -7.538  1.00  0.00           O  
ATOM    607  CB  VAL A 815       0.985  -8.430  -7.926  1.00  0.00           C  
ATOM    608  CG1 VAL A 815      -0.200  -9.155  -7.305  1.00  0.00           C  
ATOM    609  CG2 VAL A 815       0.539  -7.584  -9.112  1.00  0.00           C  
ATOM    610  H   VAL A 815       0.002  -6.312  -6.788  1.00  0.00           H  
ATOM    611  HA  VAL A 815       1.994  -8.217  -6.051  1.00  0.00           H  
ATOM    612  HB  VAL A 815       1.682  -9.173  -8.285  1.00  0.00           H  
ATOM    613 HG11 VAL A 815      -0.047  -9.251  -6.241  1.00  0.00           H  
ATOM    614 HG12 VAL A 815      -1.102  -8.592  -7.492  1.00  0.00           H  
ATOM    615 HG13 VAL A 815      -0.291 -10.136  -7.746  1.00  0.00           H  
ATOM    616 HG21 VAL A 815       0.032  -6.701  -8.752  1.00  0.00           H  
ATOM    617 HG22 VAL A 815       1.402  -7.294  -9.692  1.00  0.00           H  
ATOM    618 HG23 VAL A 815      -0.134  -8.158  -9.732  1.00  0.00           H  
ATOM    619  N   ASP A 816       2.911  -5.722  -7.898  1.00  0.00           N  
ATOM    620  CA  ASP A 816       4.049  -5.089  -8.551  1.00  0.00           C  
ATOM    621  C   ASP A 816       4.818  -4.193  -7.593  1.00  0.00           C  
ATOM    622  O   ASP A 816       5.045  -3.020  -7.882  1.00  0.00           O  
ATOM    623  CB  ASP A 816       3.598  -4.280  -9.768  1.00  0.00           C  
ATOM    624  CG  ASP A 816       4.583  -4.368 -10.920  1.00  0.00           C  
ATOM    625  OD1 ASP A 816       5.759  -3.981 -10.744  1.00  0.00           O  
ATOM    626  OD2 ASP A 816       4.182  -4.827 -12.010  1.00  0.00           O  
ATOM    627  H   ASP A 816       2.081  -5.212  -7.773  1.00  0.00           H  
ATOM    628  HA  ASP A 816       4.710  -5.875  -8.886  1.00  0.00           H  
ATOM    629  HB2 ASP A 816       2.641  -4.651 -10.107  1.00  0.00           H  
ATOM    630  HB3 ASP A 816       3.496  -3.243  -9.484  1.00  0.00           H  
ATOM    631  N   THR A 817       5.196  -4.749  -6.443  1.00  0.00           N  
ATOM    632  CA  THR A 817       6.107  -4.078  -5.518  1.00  0.00           C  
ATOM    633  C   THR A 817       6.258  -4.862  -4.215  1.00  0.00           C  
ATOM    634  O   THR A 817       7.372  -5.084  -3.763  1.00  0.00           O  
ATOM    635  CB  THR A 817       5.705  -2.600  -5.221  1.00  0.00           C  
ATOM    636  OG1 THR A 817       6.832  -1.871  -4.709  1.00  0.00           O  
ATOM    637  CG2 THR A 817       4.543  -2.494  -4.238  1.00  0.00           C  
ATOM    638  H   THR A 817       4.860  -5.641  -6.218  1.00  0.00           H  
ATOM    639  HA  THR A 817       7.074  -4.058  -6.000  1.00  0.00           H  
ATOM    640  HB  THR A 817       5.399  -2.149  -6.153  1.00  0.00           H  
ATOM    641  HG1 THR A 817       7.337  -2.437  -4.105  1.00  0.00           H  
ATOM    642 HG21 THR A 817       3.747  -3.157  -4.545  1.00  0.00           H  
ATOM    643 HG22 THR A 817       4.883  -2.770  -3.250  1.00  0.00           H  
ATOM    644 HG23 THR A 817       4.178  -1.479  -4.223  1.00  0.00           H  
ATOM    645  N   VAL A 818       5.153  -5.326  -3.638  1.00  0.00           N  
ATOM    646  CA  VAL A 818       5.197  -5.929  -2.307  1.00  0.00           C  
ATOM    647  C   VAL A 818       6.008  -7.232  -2.282  1.00  0.00           C  
ATOM    648  O   VAL A 818       7.018  -7.306  -1.584  1.00  0.00           O  
ATOM    649  CB  VAL A 818       3.785  -6.169  -1.733  1.00  0.00           C  
ATOM    650  CG1 VAL A 818       3.872  -6.826  -0.365  1.00  0.00           C  
ATOM    651  CG2 VAL A 818       3.012  -4.862  -1.652  1.00  0.00           C  
ATOM    652  H   VAL A 818       4.294  -5.256  -4.110  1.00  0.00           H  
ATOM    653  HA  VAL A 818       5.693  -5.217  -1.659  1.00  0.00           H  
ATOM    654  HB  VAL A 818       3.255  -6.838  -2.396  1.00  0.00           H  
ATOM    655 HG11 VAL A 818       4.887  -6.770  -0.002  1.00  0.00           H  
ATOM    656 HG12 VAL A 818       3.215  -6.314   0.323  1.00  0.00           H  
ATOM    657 HG13 VAL A 818       3.575  -7.862  -0.445  1.00  0.00           H  
ATOM    658 HG21 VAL A 818       3.257  -4.244  -2.503  1.00  0.00           H  
ATOM    659 HG22 VAL A 818       1.951  -5.071  -1.651  1.00  0.00           H  
ATOM    660 HG23 VAL A 818       3.275  -4.344  -0.742  1.00  0.00           H  
ATOM    661  N   PRO A 819       5.600  -8.281  -3.034  1.00  0.00           N  
ATOM    662  CA  PRO A 819       6.326  -9.555  -3.041  1.00  0.00           C  
ATOM    663  C   PRO A 819       7.766  -9.393  -3.521  1.00  0.00           C  
ATOM    664  O   PRO A 819       8.678 -10.054  -3.021  1.00  0.00           O  
ATOM    665  CB  PRO A 819       5.527 -10.438  -4.009  1.00  0.00           C  
ATOM    666  CG  PRO A 819       4.688  -9.497  -4.803  1.00  0.00           C  
ATOM    667  CD  PRO A 819       4.417  -8.321  -3.911  1.00  0.00           C  
ATOM    668  HA  PRO A 819       6.331 -10.007  -2.058  1.00  0.00           H  
ATOM    669  HB2 PRO A 819       6.209 -10.985  -4.642  1.00  0.00           H  
ATOM    670  HB3 PRO A 819       4.917 -11.130  -3.446  1.00  0.00           H  
ATOM    671  HG2 PRO A 819       5.225  -9.179  -5.683  1.00  0.00           H  
ATOM    672  HG3 PRO A 819       3.762  -9.978  -5.081  1.00  0.00           H  
ATOM    673  HD2 PRO A 819       4.337  -7.415  -4.494  1.00  0.00           H  
ATOM    674  HD3 PRO A 819       3.518  -8.482  -3.337  1.00  0.00           H  
ATOM    675  N   ASP A 820       7.966  -8.487  -4.470  1.00  0.00           N  
ATOM    676  CA  ASP A 820       9.291  -8.240  -5.025  1.00  0.00           C  
ATOM    677  C   ASP A 820      10.187  -7.551  -4.004  1.00  0.00           C  
ATOM    678  O   ASP A 820      11.380  -7.848  -3.909  1.00  0.00           O  
ATOM    679  CB  ASP A 820       9.196  -7.392  -6.293  1.00  0.00           C  
ATOM    680  CG  ASP A 820      10.143  -7.873  -7.373  1.00  0.00           C  
ATOM    681  OD1 ASP A 820      10.247  -9.100  -7.573  1.00  0.00           O  
ATOM    682  OD2 ASP A 820      10.786  -7.030  -8.034  1.00  0.00           O  
ATOM    683  H   ASP A 820       7.205  -7.970  -4.804  1.00  0.00           H  
ATOM    684  HA  ASP A 820       9.726  -9.197  -5.278  1.00  0.00           H  
ATOM    685  HB2 ASP A 820       8.187  -7.439  -6.677  1.00  0.00           H  
ATOM    686  HB3 ASP A 820       9.441  -6.368  -6.054  1.00  0.00           H  
ATOM    687  N   ASP A 821       9.606  -6.635  -3.236  1.00  0.00           N  
ATOM    688  CA  ASP A 821      10.340  -5.943  -2.182  1.00  0.00           C  
ATOM    689  C   ASP A 821      10.640  -6.903  -1.039  1.00  0.00           C  
ATOM    690  O   ASP A 821      11.641  -6.759  -0.340  1.00  0.00           O  
ATOM    691  CB  ASP A 821       9.550  -4.740  -1.655  1.00  0.00           C  
ATOM    692  CG  ASP A 821       9.864  -3.453  -2.398  1.00  0.00           C  
ATOM    693  OD1 ASP A 821      11.055  -3.180  -2.665  1.00  0.00           O  
ATOM    694  OD2 ASP A 821       8.919  -2.704  -2.722  1.00  0.00           O  
ATOM    695  H   ASP A 821       8.661  -6.409  -3.389  1.00  0.00           H  
ATOM    696  HA  ASP A 821      11.273  -5.597  -2.601  1.00  0.00           H  
ATOM    697  HB2 ASP A 821       8.494  -4.941  -1.756  1.00  0.00           H  
ATOM    698  HB3 ASP A 821       9.785  -4.598  -0.611  1.00  0.00           H  
ATOM    699  N   VAL A 822       9.765  -7.887  -0.853  1.00  0.00           N  
ATOM    700  CA  VAL A 822       9.978  -8.930   0.144  1.00  0.00           C  
ATOM    701  C   VAL A 822      11.214  -9.761  -0.210  1.00  0.00           C  
ATOM    702  O   VAL A 822      12.058 -10.031   0.647  1.00  0.00           O  
ATOM    703  CB  VAL A 822       8.738  -9.849   0.280  1.00  0.00           C  
ATOM    704  CG1 VAL A 822       9.071 -11.127   1.037  1.00  0.00           C  
ATOM    705  CG2 VAL A 822       7.605  -9.105   0.971  1.00  0.00           C  
ATOM    706  H   VAL A 822       8.944  -7.899  -1.391  1.00  0.00           H  
ATOM    707  HA  VAL A 822      10.148  -8.447   1.096  1.00  0.00           H  
ATOM    708  HB  VAL A 822       8.406 -10.118  -0.710  1.00  0.00           H  
ATOM    709 HG11 VAL A 822      10.062 -11.047   1.460  1.00  0.00           H  
ATOM    710 HG12 VAL A 822       8.352 -11.275   1.830  1.00  0.00           H  
ATOM    711 HG13 VAL A 822       9.038 -11.968   0.360  1.00  0.00           H  
ATOM    712 HG21 VAL A 822       7.894  -8.076   1.130  1.00  0.00           H  
ATOM    713 HG22 VAL A 822       6.721  -9.139   0.353  1.00  0.00           H  
ATOM    714 HG23 VAL A 822       7.397  -9.572   1.923  1.00  0.00           H  
ATOM    715  N   LYS A 823      11.326 -10.146  -1.478  1.00  0.00           N  
ATOM    716  CA  LYS A 823      12.509 -10.861  -1.958  1.00  0.00           C  
ATOM    717  C   LYS A 823      13.735  -9.962  -1.863  1.00  0.00           C  
ATOM    718  O   LYS A 823      14.839 -10.419  -1.561  1.00  0.00           O  
ATOM    719  CB  LYS A 823      12.313 -11.319  -3.403  1.00  0.00           C  
ATOM    720  CG  LYS A 823      11.140 -12.266  -3.590  1.00  0.00           C  
ATOM    721  CD  LYS A 823      10.458 -12.041  -4.929  1.00  0.00           C  
ATOM    722  CE  LYS A 823      10.045 -13.352  -5.574  1.00  0.00           C  
ATOM    723  NZ  LYS A 823      10.470 -13.425  -6.995  1.00  0.00           N  
ATOM    724  H   LYS A 823      10.593  -9.951  -2.105  1.00  0.00           H  
ATOM    725  HA  LYS A 823      12.660 -11.726  -1.327  1.00  0.00           H  
ATOM    726  HB2 LYS A 823      12.146 -10.451  -4.022  1.00  0.00           H  
ATOM    727  HB3 LYS A 823      13.211 -11.821  -3.736  1.00  0.00           H  
ATOM    728  HG2 LYS A 823      11.498 -13.284  -3.544  1.00  0.00           H  
ATOM    729  HG3 LYS A 823      10.424 -12.099  -2.798  1.00  0.00           H  
ATOM    730  HD2 LYS A 823       9.580 -11.432  -4.777  1.00  0.00           H  
ATOM    731  HD3 LYS A 823      11.142 -11.529  -5.587  1.00  0.00           H  
ATOM    732  HE2 LYS A 823      10.495 -14.168  -5.029  1.00  0.00           H  
ATOM    733  HE3 LYS A 823       8.971 -13.438  -5.524  1.00  0.00           H  
ATOM    734  HZ1 LYS A 823      10.938 -12.536  -7.279  1.00  0.00           H  
ATOM    735  HZ2 LYS A 823      11.139 -14.212  -7.132  1.00  0.00           H  
ATOM    736  HZ3 LYS A 823       9.641 -13.575  -7.610  1.00  0.00           H  
ATOM    737  N   ARG A 824      13.528  -8.679  -2.122  1.00  0.00           N  
ATOM    738  CA  ARG A 824      14.580  -7.688  -1.970  1.00  0.00           C  
ATOM    739  C   ARG A 824      15.043  -7.643  -0.517  1.00  0.00           C  
ATOM    740  O   ARG A 824      16.239  -7.675  -0.248  1.00  0.00           O  
ATOM    741  CB  ARG A 824      14.078  -6.312  -2.422  1.00  0.00           C  
ATOM    742  CG  ARG A 824      14.851  -5.140  -1.837  1.00  0.00           C  
ATOM    743  CD  ARG A 824      14.161  -3.823  -2.136  1.00  0.00           C  
ATOM    744  NE  ARG A 824      14.907  -3.025  -3.103  1.00  0.00           N  
ATOM    745  CZ  ARG A 824      14.392  -1.997  -3.769  1.00  0.00           C  
ATOM    746  NH1 ARG A 824      13.112  -1.680  -3.625  1.00  0.00           N  
ATOM    747  NH2 ARG A 824      15.153  -1.297  -4.598  1.00  0.00           N  
ATOM    748  H   ARG A 824      12.640  -8.391  -2.430  1.00  0.00           H  
ATOM    749  HA  ARG A 824      15.415  -7.986  -2.594  1.00  0.00           H  
ATOM    750  HB2 ARG A 824      14.143  -6.255  -3.499  1.00  0.00           H  
ATOM    751  HB3 ARG A 824      13.043  -6.212  -2.129  1.00  0.00           H  
ATOM    752  HG2 ARG A 824      14.919  -5.262  -0.765  1.00  0.00           H  
ATOM    753  HG3 ARG A 824      15.843  -5.124  -2.264  1.00  0.00           H  
ATOM    754  HD2 ARG A 824      13.179  -4.028  -2.533  1.00  0.00           H  
ATOM    755  HD3 ARG A 824      14.066  -3.261  -1.217  1.00  0.00           H  
ATOM    756  HE  ARG A 824      15.854  -3.266  -3.252  1.00  0.00           H  
ATOM    757 HH11 ARG A 824      12.514  -2.221  -3.010  1.00  0.00           H  
ATOM    758 HH12 ARG A 824      12.730  -0.898  -4.124  1.00  0.00           H  
ATOM    759 HH21 ARG A 824      16.118  -1.538  -4.725  1.00  0.00           H  
ATOM    760 HH22 ARG A 824      14.764  -0.518  -5.105  1.00  0.00           H  
ATOM    761  N   LEU A 825      14.086  -7.593   0.409  1.00  0.00           N  
ATOM    762  CA  LEU A 825      14.384  -7.629   1.839  1.00  0.00           C  
ATOM    763  C   LEU A 825      15.266  -8.828   2.166  1.00  0.00           C  
ATOM    764  O   LEU A 825      16.259  -8.701   2.875  1.00  0.00           O  
ATOM    765  CB  LEU A 825      13.093  -7.699   2.658  1.00  0.00           C  
ATOM    766  CG  LEU A 825      12.392  -6.361   2.890  1.00  0.00           C  
ATOM    767  CD1 LEU A 825      10.935  -6.586   3.264  1.00  0.00           C  
ATOM    768  CD2 LEU A 825      13.107  -5.567   3.972  1.00  0.00           C  
ATOM    769  H   LEU A 825      13.147  -7.513   0.119  1.00  0.00           H  
ATOM    770  HA  LEU A 825      14.915  -6.724   2.090  1.00  0.00           H  
ATOM    771  HB2 LEU A 825      12.404  -8.355   2.146  1.00  0.00           H  
ATOM    772  HB3 LEU A 825      13.325  -8.131   3.621  1.00  0.00           H  
ATOM    773  HG  LEU A 825      12.415  -5.783   1.978  1.00  0.00           H  
ATOM    774 HD11 LEU A 825      10.858  -7.440   3.918  1.00  0.00           H  
ATOM    775 HD12 LEU A 825      10.555  -5.710   3.769  1.00  0.00           H  
ATOM    776 HD13 LEU A 825      10.358  -6.763   2.369  1.00  0.00           H  
ATOM    777 HD21 LEU A 825      13.983  -6.110   4.298  1.00  0.00           H  
ATOM    778 HD22 LEU A 825      13.405  -4.607   3.575  1.00  0.00           H  
ATOM    779 HD23 LEU A 825      12.442  -5.420   4.809  1.00  0.00           H  
ATOM    780  N   TYR A 826      14.901  -9.986   1.623  1.00  0.00           N  
ATOM    781  CA  TYR A 826      15.691 -11.207   1.781  1.00  0.00           C  
ATOM    782  C   TYR A 826      17.125 -10.979   1.314  1.00  0.00           C  
ATOM    783  O   TYR A 826      18.085 -11.367   1.983  1.00  0.00           O  
ATOM    784  CB  TYR A 826      15.068 -12.343   0.964  1.00  0.00           C  
ATOM    785  CG  TYR A 826      13.834 -12.953   1.586  1.00  0.00           C  
ATOM    786  CD1 TYR A 826      13.727 -13.115   2.962  1.00  0.00           C  
ATOM    787  CD2 TYR A 826      12.775 -13.368   0.791  1.00  0.00           C  
ATOM    788  CE1 TYR A 826      12.599 -13.674   3.525  1.00  0.00           C  
ATOM    789  CE2 TYR A 826      11.642 -13.925   1.348  1.00  0.00           C  
ATOM    790  CZ  TYR A 826      11.560 -14.079   2.714  1.00  0.00           C  
ATOM    791  OH  TYR A 826      10.430 -14.630   3.271  1.00  0.00           O  
ATOM    792  H   TYR A 826      14.069 -10.022   1.101  1.00  0.00           H  
ATOM    793  HA  TYR A 826      15.695 -11.477   2.825  1.00  0.00           H  
ATOM    794  HB2 TYR A 826      14.789 -11.963  -0.007  1.00  0.00           H  
ATOM    795  HB3 TYR A 826      15.796 -13.128   0.836  1.00  0.00           H  
ATOM    796  HD1 TYR A 826      14.543 -12.798   3.593  1.00  0.00           H  
ATOM    797  HD2 TYR A 826      12.844 -13.247  -0.279  1.00  0.00           H  
ATOM    798  HE1 TYR A 826      12.532 -13.795   4.596  1.00  0.00           H  
ATOM    799  HE2 TYR A 826      10.829 -14.243   0.711  1.00  0.00           H  
ATOM    800  HH  TYR A 826       9.904 -13.937   3.682  1.00  0.00           H  
ATOM    801  N   THR A 827      17.251 -10.318   0.171  1.00  0.00           N  
ATOM    802  CA  THR A 827      18.539 -10.084  -0.453  1.00  0.00           C  
ATOM    803  C   THR A 827      19.389  -9.133   0.380  1.00  0.00           C  
ATOM    804  O   THR A 827      20.561  -9.400   0.645  1.00  0.00           O  
ATOM    805  CB  THR A 827      18.342  -9.490  -1.859  1.00  0.00           C  
ATOM    806  OG1 THR A 827      17.376 -10.264  -2.583  1.00  0.00           O  
ATOM    807  CG2 THR A 827      19.650  -9.444  -2.634  1.00  0.00           C  
ATOM    808  H   THR A 827      16.445  -9.956  -0.258  1.00  0.00           H  
ATOM    809  HA  THR A 827      19.049 -11.031  -0.548  1.00  0.00           H  
ATOM    810  HB  THR A 827      17.973  -8.481  -1.751  1.00  0.00           H  
ATOM    811  HG1 THR A 827      16.550 -10.302  -2.081  1.00  0.00           H  
ATOM    812 HG21 THR A 827      20.475  -9.369  -1.942  1.00  0.00           H  
ATOM    813 HG22 THR A 827      19.754 -10.343  -3.223  1.00  0.00           H  
ATOM    814 HG23 THR A 827      19.647  -8.583  -3.286  1.00  0.00           H  
ATOM    815  N   GLU A 828      18.780  -8.043   0.825  1.00  0.00           N  
ATOM    816  CA  GLU A 828      19.493  -7.023   1.573  1.00  0.00           C  
ATOM    817  C   GLU A 828      19.786  -7.494   2.992  1.00  0.00           C  
ATOM    818  O   GLU A 828      20.813  -7.143   3.566  1.00  0.00           O  
ATOM    819  CB  GLU A 828      18.693  -5.717   1.595  1.00  0.00           C  
ATOM    820  CG  GLU A 828      18.095  -5.343   0.244  1.00  0.00           C  
ATOM    821  CD  GLU A 828      19.135  -5.236  -0.855  1.00  0.00           C  
ATOM    822  OE1 GLU A 828      20.239  -4.721  -0.591  1.00  0.00           O  
ATOM    823  OE2 GLU A 828      18.852  -5.673  -1.993  1.00  0.00           O  
ATOM    824  H   GLU A 828      17.822  -7.919   0.637  1.00  0.00           H  
ATOM    825  HA  GLU A 828      20.431  -6.847   1.069  1.00  0.00           H  
ATOM    826  HB2 GLU A 828      17.885  -5.814   2.305  1.00  0.00           H  
ATOM    827  HB3 GLU A 828      19.343  -4.915   1.910  1.00  0.00           H  
ATOM    828  HG2 GLU A 828      17.378  -6.100  -0.037  1.00  0.00           H  
ATOM    829  HG3 GLU A 828      17.592  -4.394   0.337  1.00  0.00           H  
ATOM    830  N   ALA A 829      18.894  -8.305   3.549  1.00  0.00           N  
ATOM    831  CA  ALA A 829      19.092  -8.851   4.885  1.00  0.00           C  
ATOM    832  C   ALA A 829      20.260  -9.825   4.896  1.00  0.00           C  
ATOM    833  O   ALA A 829      21.019  -9.884   5.860  1.00  0.00           O  
ATOM    834  CB  ALA A 829      17.827  -9.534   5.381  1.00  0.00           C  
ATOM    835  H   ALA A 829      18.078  -8.536   3.051  1.00  0.00           H  
ATOM    836  HA  ALA A 829      19.314  -8.030   5.551  1.00  0.00           H  
ATOM    837  HB1 ALA A 829      16.973  -9.141   4.849  1.00  0.00           H  
ATOM    838  HB2 ALA A 829      17.902 -10.597   5.207  1.00  0.00           H  
ATOM    839  HB3 ALA A 829      17.710  -9.350   6.438  1.00  0.00           H  
ATOM    840  N   ALA A 830      20.399 -10.581   3.811  1.00  0.00           N  
ATOM    841  CA  ALA A 830      21.501 -11.523   3.668  1.00  0.00           C  
ATOM    842  C   ALA A 830      22.851 -10.811   3.748  1.00  0.00           C  
ATOM    843  O   ALA A 830      23.770 -11.278   4.421  1.00  0.00           O  
ATOM    844  CB  ALA A 830      21.379 -12.280   2.355  1.00  0.00           C  
ATOM    845  H   ALA A 830      19.730 -10.514   3.092  1.00  0.00           H  
ATOM    846  HA  ALA A 830      21.433 -12.237   4.475  1.00  0.00           H  
ATOM    847  HB1 ALA A 830      21.034 -11.608   1.583  1.00  0.00           H  
ATOM    848  HB2 ALA A 830      22.344 -12.679   2.080  1.00  0.00           H  
ATOM    849  HB3 ALA A 830      20.673 -13.089   2.470  1.00  0.00           H  
ATOM    850  N   THR A 831      22.960  -9.678   3.063  1.00  0.00           N  
ATOM    851  CA  THR A 831      24.181  -8.880   3.077  1.00  0.00           C  
ATOM    852  C   THR A 831      24.219  -7.936   4.282  1.00  0.00           C  
ATOM    853  O   THR A 831      25.227  -7.272   4.532  1.00  0.00           O  
ATOM    854  CB  THR A 831      24.304  -8.061   1.778  1.00  0.00           C  
ATOM    855  OG1 THR A 831      23.285  -8.469   0.851  1.00  0.00           O  
ATOM    856  CG2 THR A 831      25.673  -8.247   1.144  1.00  0.00           C  
ATOM    857  H   THR A 831      22.206  -9.377   2.512  1.00  0.00           H  
ATOM    858  HA  THR A 831      25.022  -9.557   3.134  1.00  0.00           H  
ATOM    859  HB  THR A 831      24.170  -7.016   2.015  1.00  0.00           H  
ATOM    860  HG1 THR A 831      22.874  -7.680   0.453  1.00  0.00           H  
ATOM    861 HG21 THR A 831      26.277  -8.885   1.774  1.00  0.00           H  
ATOM    862 HG22 THR A 831      25.563  -8.703   0.172  1.00  0.00           H  
ATOM    863 HG23 THR A 831      26.154  -7.286   1.039  1.00  0.00           H  
ATOM    864  N   SER A 832      23.106  -7.879   5.015  1.00  0.00           N  
ATOM    865  CA  SER A 832      22.980  -7.049   6.204  1.00  0.00           C  
ATOM    866  C   SER A 832      23.023  -5.570   5.836  1.00  0.00           C  
ATOM    867  O   SER A 832      23.575  -4.745   6.564  1.00  0.00           O  
ATOM    868  CB  SER A 832      24.061  -7.394   7.233  1.00  0.00           C  
ATOM    869  OG  SER A 832      23.853  -8.689   7.779  1.00  0.00           O  
ATOM    870  H   SER A 832      22.332  -8.404   4.732  1.00  0.00           H  
ATOM    871  HA  SER A 832      22.011  -7.259   6.638  1.00  0.00           H  
ATOM    872  HB2 SER A 832      25.030  -7.368   6.756  1.00  0.00           H  
ATOM    873  HB3 SER A 832      24.036  -6.670   8.035  1.00  0.00           H  
ATOM    874  HG  SER A 832      23.577  -9.289   7.078  1.00  0.00           H  
ATOM    875  N   ASP A 833      22.424  -5.242   4.697  1.00  0.00           N  
ATOM    876  CA  ASP A 833      22.298  -3.856   4.267  1.00  0.00           C  
ATOM    877  C   ASP A 833      21.115  -3.216   4.976  1.00  0.00           C  
ATOM    878  O   ASP A 833      20.037  -3.044   4.404  1.00  0.00           O  
ATOM    879  CB  ASP A 833      22.123  -3.765   2.749  1.00  0.00           C  
ATOM    880  CG  ASP A 833      22.388  -2.369   2.214  1.00  0.00           C  
ATOM    881  OD1 ASP A 833      21.949  -1.383   2.848  1.00  0.00           O  
ATOM    882  OD2 ASP A 833      23.032  -2.248   1.155  1.00  0.00           O  
ATOM    883  H   ASP A 833      22.046  -5.954   4.132  1.00  0.00           H  
ATOM    884  HA  ASP A 833      23.202  -3.337   4.554  1.00  0.00           H  
ATOM    885  HB2 ASP A 833      22.812  -4.448   2.272  1.00  0.00           H  
ATOM    886  HB3 ASP A 833      21.112  -4.044   2.494  1.00  0.00           H  
ATOM    887  N   PHE A 834      21.322  -2.898   6.239  1.00  0.00           N  
ATOM    888  CA  PHE A 834      20.273  -2.328   7.079  1.00  0.00           C  
ATOM    889  C   PHE A 834      19.793  -0.973   6.571  1.00  0.00           C  
ATOM    890  O   PHE A 834      18.661  -0.570   6.847  1.00  0.00           O  
ATOM    891  CB  PHE A 834      20.753  -2.219   8.529  1.00  0.00           C  
ATOM    892  CG  PHE A 834      21.223  -3.529   9.095  1.00  0.00           C  
ATOM    893  CD1 PHE A 834      20.319  -4.543   9.367  1.00  0.00           C  
ATOM    894  CD2 PHE A 834      22.567  -3.746   9.345  1.00  0.00           C  
ATOM    895  CE1 PHE A 834      20.749  -5.752   9.880  1.00  0.00           C  
ATOM    896  CE2 PHE A 834      23.002  -4.953   9.854  1.00  0.00           C  
ATOM    897  CZ  PHE A 834      22.092  -5.957  10.124  1.00  0.00           C  
ATOM    898  H   PHE A 834      22.206  -3.083   6.631  1.00  0.00           H  
ATOM    899  HA  PHE A 834      19.438  -3.006   7.042  1.00  0.00           H  
ATOM    900  HB2 PHE A 834      21.574  -1.520   8.581  1.00  0.00           H  
ATOM    901  HB3 PHE A 834      19.941  -1.860   9.146  1.00  0.00           H  
ATOM    902  HD1 PHE A 834      19.267  -4.382   9.176  1.00  0.00           H  
ATOM    903  HD2 PHE A 834      23.278  -2.960   9.137  1.00  0.00           H  
ATOM    904  HE1 PHE A 834      20.036  -6.535  10.087  1.00  0.00           H  
ATOM    905  HE2 PHE A 834      24.053  -5.110  10.045  1.00  0.00           H  
ATOM    906  HZ  PHE A 834      22.431  -6.902  10.521  1.00  0.00           H  
ATOM    907  N   ALA A 835      20.639  -0.274   5.828  1.00  0.00           N  
ATOM    908  CA  ALA A 835      20.238   0.985   5.218  1.00  0.00           C  
ATOM    909  C   ALA A 835      19.181   0.735   4.147  1.00  0.00           C  
ATOM    910  O   ALA A 835      18.192   1.468   4.039  1.00  0.00           O  
ATOM    911  CB  ALA A 835      21.441   1.700   4.624  1.00  0.00           C  
ATOM    912  H   ALA A 835      21.551  -0.609   5.690  1.00  0.00           H  
ATOM    913  HA  ALA A 835      19.816   1.612   5.988  1.00  0.00           H  
ATOM    914  HB1 ALA A 835      22.347   1.296   5.050  1.00  0.00           H  
ATOM    915  HB2 ALA A 835      21.451   1.558   3.554  1.00  0.00           H  
ATOM    916  HB3 ALA A 835      21.379   2.756   4.846  1.00  0.00           H  
ATOM    917  N   ALA A 836      19.376  -0.333   3.377  1.00  0.00           N  
ATOM    918  CA  ALA A 836      18.443  -0.690   2.319  1.00  0.00           C  
ATOM    919  C   ALA A 836      17.213  -1.347   2.918  1.00  0.00           C  
ATOM    920  O   ALA A 836      16.097  -1.163   2.437  1.00  0.00           O  
ATOM    921  CB  ALA A 836      19.098  -1.612   1.301  1.00  0.00           C  
ATOM    922  H   ALA A 836      20.163  -0.908   3.542  1.00  0.00           H  
ATOM    923  HA  ALA A 836      18.145   0.217   1.814  1.00  0.00           H  
ATOM    924  HB1 ALA A 836      20.082  -1.238   1.061  1.00  0.00           H  
ATOM    925  HB2 ALA A 836      19.182  -2.607   1.715  1.00  0.00           H  
ATOM    926  HB3 ALA A 836      18.496  -1.644   0.405  1.00  0.00           H  
ATOM    927  N   LEU A 837      17.431  -2.112   3.981  1.00  0.00           N  
ATOM    928  CA  LEU A 837      16.346  -2.720   4.730  1.00  0.00           C  
ATOM    929  C   LEU A 837      15.378  -1.652   5.229  1.00  0.00           C  
ATOM    930  O   LEU A 837      14.163  -1.811   5.132  1.00  0.00           O  
ATOM    931  CB  LEU A 837      16.909  -3.516   5.909  1.00  0.00           C  
ATOM    932  CG  LEU A 837      16.519  -4.993   5.940  1.00  0.00           C  
ATOM    933  CD1 LEU A 837      16.801  -5.651   4.601  1.00  0.00           C  
ATOM    934  CD2 LEU A 837      17.256  -5.716   7.057  1.00  0.00           C  
ATOM    935  H   LEU A 837      18.358  -2.288   4.259  1.00  0.00           H  
ATOM    936  HA  LEU A 837      15.818  -3.392   4.070  1.00  0.00           H  
ATOM    937  HB2 LEU A 837      17.987  -3.452   5.877  1.00  0.00           H  
ATOM    938  HB3 LEU A 837      16.563  -3.057   6.823  1.00  0.00           H  
ATOM    939  HG  LEU A 837      15.460  -5.069   6.131  1.00  0.00           H  
ATOM    940 HD11 LEU A 837      17.570  -5.098   4.083  1.00  0.00           H  
ATOM    941 HD12 LEU A 837      17.134  -6.666   4.761  1.00  0.00           H  
ATOM    942 HD13 LEU A 837      15.900  -5.658   4.005  1.00  0.00           H  
ATOM    943 HD21 LEU A 837      17.042  -5.235   7.999  1.00  0.00           H  
ATOM    944 HD22 LEU A 837      16.932  -6.746   7.096  1.00  0.00           H  
ATOM    945 HD23 LEU A 837      18.320  -5.680   6.868  1.00  0.00           H  
ATOM    946  N   ALA A 838      15.933  -0.557   5.739  1.00  0.00           N  
ATOM    947  CA  ALA A 838      15.129   0.563   6.207  1.00  0.00           C  
ATOM    948  C   ALA A 838      14.386   1.218   5.050  1.00  0.00           C  
ATOM    949  O   ALA A 838      13.201   1.533   5.162  1.00  0.00           O  
ATOM    950  CB  ALA A 838      16.005   1.582   6.919  1.00  0.00           C  
ATOM    951  H   ALA A 838      16.912  -0.506   5.808  1.00  0.00           H  
ATOM    952  HA  ALA A 838      14.408   0.183   6.916  1.00  0.00           H  
ATOM    953  HB1 ALA A 838      16.945   1.125   7.186  1.00  0.00           H  
ATOM    954  HB2 ALA A 838      16.186   2.421   6.264  1.00  0.00           H  
ATOM    955  HB3 ALA A 838      15.505   1.925   7.813  1.00  0.00           H  
ATOM    956  N   GLN A 839      15.090   1.422   3.939  1.00  0.00           N  
ATOM    957  CA  GLN A 839      14.483   2.008   2.746  1.00  0.00           C  
ATOM    958  C   GLN A 839      13.315   1.154   2.253  1.00  0.00           C  
ATOM    959  O   GLN A 839      12.237   1.673   1.949  1.00  0.00           O  
ATOM    960  CB  GLN A 839      15.520   2.165   1.633  1.00  0.00           C  
ATOM    961  CG  GLN A 839      16.484   3.323   1.851  1.00  0.00           C  
ATOM    962  CD  GLN A 839      15.804   4.575   2.373  1.00  0.00           C  
ATOM    963  OE1 GLN A 839      15.643   4.756   3.582  1.00  0.00           O  
ATOM    964  NE2 GLN A 839      15.403   5.449   1.466  1.00  0.00           N  
ATOM    965  H   GLN A 839      16.047   1.185   3.926  1.00  0.00           H  
ATOM    966  HA  GLN A 839      14.109   2.983   3.015  1.00  0.00           H  
ATOM    967  HB2 GLN A 839      16.095   1.253   1.560  1.00  0.00           H  
ATOM    968  HB3 GLN A 839      15.002   2.328   0.699  1.00  0.00           H  
ATOM    969  HG2 GLN A 839      17.237   3.018   2.564  1.00  0.00           H  
ATOM    970  HG3 GLN A 839      16.959   3.558   0.909  1.00  0.00           H  
ATOM    971 HE21 GLN A 839      15.567   5.244   0.521  1.00  0.00           H  
ATOM    972 HE22 GLN A 839      14.959   6.267   1.772  1.00  0.00           H  
ATOM    973  N   THR A 840      13.534  -0.155   2.190  1.00  0.00           N  
ATOM    974  CA  THR A 840      12.504  -1.087   1.753  1.00  0.00           C  
ATOM    975  C   THR A 840      11.331  -1.104   2.730  1.00  0.00           C  
ATOM    976  O   THR A 840      10.170  -1.061   2.319  1.00  0.00           O  
ATOM    977  CB  THR A 840      13.068  -2.513   1.605  1.00  0.00           C  
ATOM    978  OG1 THR A 840      14.337  -2.474   0.935  1.00  0.00           O  
ATOM    979  CG2 THR A 840      12.106  -3.395   0.825  1.00  0.00           C  
ATOM    980  H   THR A 840      14.414  -0.503   2.444  1.00  0.00           H  
ATOM    981  HA  THR A 840      12.147  -0.760   0.787  1.00  0.00           H  
ATOM    982  HB  THR A 840      13.201  -2.936   2.590  1.00  0.00           H  
ATOM    983  HG1 THR A 840      15.004  -2.103   1.527  1.00  0.00           H  
ATOM    984 HG21 THR A 840      11.091  -3.081   1.019  1.00  0.00           H  
ATOM    985 HG22 THR A 840      12.314  -3.307  -0.232  1.00  0.00           H  
ATOM    986 HG23 THR A 840      12.229  -4.422   1.134  1.00  0.00           H  
ATOM    987  N   ALA A 841      11.636  -1.141   4.023  1.00  0.00           N  
ATOM    988  CA  ALA A 841      10.601  -1.126   5.047  1.00  0.00           C  
ATOM    989  C   ALA A 841       9.766   0.145   4.945  1.00  0.00           C  
ATOM    990  O   ALA A 841       8.550   0.115   5.120  1.00  0.00           O  
ATOM    991  CB  ALA A 841      11.220  -1.248   6.430  1.00  0.00           C  
ATOM    992  H   ALA A 841      12.581  -1.188   4.296  1.00  0.00           H  
ATOM    993  HA  ALA A 841       9.958  -1.981   4.887  1.00  0.00           H  
ATOM    994  HB1 ALA A 841      12.082  -1.896   6.382  1.00  0.00           H  
ATOM    995  HB2 ALA A 841      11.524  -0.270   6.776  1.00  0.00           H  
ATOM    996  HB3 ALA A 841      10.494  -1.661   7.114  1.00  0.00           H  
ATOM    997  N   HIS A 842      10.432   1.257   4.647  1.00  0.00           N  
ATOM    998  CA  HIS A 842       9.763   2.541   4.464  1.00  0.00           C  
ATOM    999  C   HIS A 842       8.808   2.487   3.274  1.00  0.00           C  
ATOM   1000  O   HIS A 842       7.677   2.972   3.347  1.00  0.00           O  
ATOM   1001  CB  HIS A 842      10.802   3.648   4.258  1.00  0.00           C  
ATOM   1002  CG  HIS A 842      10.232   5.036   4.297  1.00  0.00           C  
ATOM   1003  ND1 HIS A 842      10.230   5.819   5.431  1.00  0.00           N  
ATOM   1004  CD2 HIS A 842       9.649   5.781   3.327  1.00  0.00           C  
ATOM   1005  CE1 HIS A 842       9.672   6.985   5.155  1.00  0.00           C  
ATOM   1006  NE2 HIS A 842       9.308   6.986   3.885  1.00  0.00           N  
ATOM   1007  H   HIS A 842      11.413   1.215   4.557  1.00  0.00           H  
ATOM   1008  HA  HIS A 842       9.196   2.750   5.358  1.00  0.00           H  
ATOM   1009  HB2 HIS A 842      11.551   3.576   5.033  1.00  0.00           H  
ATOM   1010  HB3 HIS A 842      11.273   3.510   3.296  1.00  0.00           H  
ATOM   1011  HD1 HIS A 842      10.593   5.559   6.312  1.00  0.00           H  
ATOM   1012  HD2 HIS A 842       9.484   5.482   2.301  1.00  0.00           H  
ATOM   1013  HE1 HIS A 842       9.537   7.801   5.851  1.00  0.00           H  
ATOM   1014  HE2 HIS A 842       8.738   7.668   3.456  1.00  0.00           H  
ATOM   1015  N   ARG A 843       9.273   1.894   2.182  1.00  0.00           N  
ATOM   1016  CA  ARG A 843       8.453   1.741   0.987  1.00  0.00           C  
ATOM   1017  C   ARG A 843       7.237   0.873   1.287  1.00  0.00           C  
ATOM   1018  O   ARG A 843       6.119   1.188   0.876  1.00  0.00           O  
ATOM   1019  CB  ARG A 843       9.269   1.116  -0.146  1.00  0.00           C  
ATOM   1020  CG  ARG A 843       9.133   1.845  -1.475  1.00  0.00           C  
ATOM   1021  CD  ARG A 843       8.277   1.066  -2.466  1.00  0.00           C  
ATOM   1022  NE  ARG A 843       8.995  -0.060  -3.063  1.00  0.00           N  
ATOM   1023  CZ  ARG A 843       9.776   0.027  -4.141  1.00  0.00           C  
ATOM   1024  NH1 ARG A 843       9.956   1.187  -4.763  1.00  0.00           N  
ATOM   1025  NH2 ARG A 843      10.379  -1.063  -4.598  1.00  0.00           N  
ATOM   1026  H   ARG A 843      10.193   1.547   2.181  1.00  0.00           H  
ATOM   1027  HA  ARG A 843       8.117   2.722   0.685  1.00  0.00           H  
ATOM   1028  HB2 ARG A 843      10.311   1.116   0.134  1.00  0.00           H  
ATOM   1029  HB3 ARG A 843       8.944   0.095  -0.286  1.00  0.00           H  
ATOM   1030  HG2 ARG A 843       8.672   2.805  -1.300  1.00  0.00           H  
ATOM   1031  HG3 ARG A 843      10.117   1.987  -1.897  1.00  0.00           H  
ATOM   1032  HD2 ARG A 843       7.406   0.688  -1.950  1.00  0.00           H  
ATOM   1033  HD3 ARG A 843       7.963   1.737  -3.252  1.00  0.00           H  
ATOM   1034  HE  ARG A 843       8.883  -0.950  -2.634  1.00  0.00           H  
ATOM   1035 HH11 ARG A 843       9.500   2.022  -4.422  1.00  0.00           H  
ATOM   1036 HH12 ARG A 843      10.547   1.241  -5.569  1.00  0.00           H  
ATOM   1037 HH21 ARG A 843      10.243  -1.947  -4.122  1.00  0.00           H  
ATOM   1038 HH22 ARG A 843      10.966  -1.018  -5.406  1.00  0.00           H  
ATOM   1039  N   LEU A 844       7.469  -0.208   2.024  1.00  0.00           N  
ATOM   1040  CA  LEU A 844       6.415  -1.153   2.357  1.00  0.00           C  
ATOM   1041  C   LEU A 844       5.370  -0.525   3.279  1.00  0.00           C  
ATOM   1042  O   LEU A 844       4.179  -0.562   2.978  1.00  0.00           O  
ATOM   1043  CB  LEU A 844       7.008  -2.404   3.007  1.00  0.00           C  
ATOM   1044  CG  LEU A 844       7.497  -3.480   2.031  1.00  0.00           C  
ATOM   1045  CD1 LEU A 844       7.670  -4.806   2.752  1.00  0.00           C  
ATOM   1046  CD2 LEU A 844       6.531  -3.632   0.866  1.00  0.00           C  
ATOM   1047  H   LEU A 844       8.381  -0.379   2.345  1.00  0.00           H  
ATOM   1048  HA  LEU A 844       5.931  -1.441   1.436  1.00  0.00           H  
ATOM   1049  HB2 LEU A 844       7.841  -2.102   3.625  1.00  0.00           H  
ATOM   1050  HB3 LEU A 844       6.253  -2.844   3.641  1.00  0.00           H  
ATOM   1051  HG  LEU A 844       8.459  -3.186   1.634  1.00  0.00           H  
ATOM   1052 HD11 LEU A 844       6.757  -5.050   3.276  1.00  0.00           H  
ATOM   1053 HD12 LEU A 844       7.890  -5.582   2.034  1.00  0.00           H  
ATOM   1054 HD13 LEU A 844       8.482  -4.730   3.460  1.00  0.00           H  
ATOM   1055 HD21 LEU A 844       5.516  -3.557   1.229  1.00  0.00           H  
ATOM   1056 HD22 LEU A 844       6.713  -2.852   0.141  1.00  0.00           H  
ATOM   1057 HD23 LEU A 844       6.676  -4.595   0.401  1.00  0.00           H  
ATOM   1058  N   LYS A 845       5.813   0.062   4.392  1.00  0.00           N  
ATOM   1059  CA  LYS A 845       4.888   0.663   5.351  1.00  0.00           C  
ATOM   1060  C   LYS A 845       4.034   1.739   4.683  1.00  0.00           C  
ATOM   1061  O   LYS A 845       2.826   1.830   4.924  1.00  0.00           O  
ATOM   1062  CB  LYS A 845       5.644   1.243   6.560  1.00  0.00           C  
ATOM   1063  CG  LYS A 845       6.679   2.305   6.209  1.00  0.00           C  
ATOM   1064  CD  LYS A 845       7.582   2.626   7.393  1.00  0.00           C  
ATOM   1065  CE  LYS A 845       6.776   3.100   8.586  1.00  0.00           C  
ATOM   1066  NZ  LYS A 845       7.629   3.628   9.685  1.00  0.00           N  
ATOM   1067  H   LYS A 845       6.780   0.087   4.575  1.00  0.00           H  
ATOM   1068  HA  LYS A 845       4.231  -0.121   5.700  1.00  0.00           H  
ATOM   1069  HB2 LYS A 845       4.929   1.682   7.239  1.00  0.00           H  
ATOM   1070  HB3 LYS A 845       6.152   0.435   7.066  1.00  0.00           H  
ATOM   1071  HG2 LYS A 845       7.288   1.941   5.395  1.00  0.00           H  
ATOM   1072  HG3 LYS A 845       6.168   3.205   5.901  1.00  0.00           H  
ATOM   1073  HD2 LYS A 845       8.126   1.737   7.670  1.00  0.00           H  
ATOM   1074  HD3 LYS A 845       8.277   3.402   7.105  1.00  0.00           H  
ATOM   1075  HE2 LYS A 845       6.105   3.882   8.261  1.00  0.00           H  
ATOM   1076  HE3 LYS A 845       6.199   2.266   8.958  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 845       8.631   3.371   9.535  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 845       7.553   4.667   9.732  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 845       7.315   3.233  10.599  1.00  0.00           H  
ATOM   1080  N   GLY A 846       4.663   2.528   3.822  1.00  0.00           N  
ATOM   1081  CA  GLY A 846       3.954   3.583   3.134  1.00  0.00           C  
ATOM   1082  C   GLY A 846       2.973   3.055   2.108  1.00  0.00           C  
ATOM   1083  O   GLY A 846       1.819   3.484   2.068  1.00  0.00           O  
ATOM   1084  H   GLY A 846       5.622   2.389   3.652  1.00  0.00           H  
ATOM   1085  HA2 GLY A 846       3.413   4.170   3.862  1.00  0.00           H  
ATOM   1086  HA3 GLY A 846       4.671   4.217   2.639  1.00  0.00           H  
ATOM   1087  N   VAL A 847       3.417   2.117   1.279  1.00  0.00           N  
ATOM   1088  CA  VAL A 847       2.565   1.579   0.228  1.00  0.00           C  
ATOM   1089  C   VAL A 847       1.432   0.733   0.811  1.00  0.00           C  
ATOM   1090  O   VAL A 847       0.334   0.714   0.266  1.00  0.00           O  
ATOM   1091  CB  VAL A 847       3.372   0.769  -0.820  1.00  0.00           C  
ATOM   1092  CG1 VAL A 847       3.696  -0.635  -0.329  1.00  0.00           C  
ATOM   1093  CG2 VAL A 847       2.619   0.720  -2.142  1.00  0.00           C  
ATOM   1094  H   VAL A 847       4.337   1.781   1.375  1.00  0.00           H  
ATOM   1095  HA  VAL A 847       2.118   2.423  -0.284  1.00  0.00           H  
ATOM   1096  HB  VAL A 847       4.306   1.283  -0.991  1.00  0.00           H  
ATOM   1097 HG11 VAL A 847       3.362  -0.744   0.693  1.00  0.00           H  
ATOM   1098 HG12 VAL A 847       3.193  -1.360  -0.951  1.00  0.00           H  
ATOM   1099 HG13 VAL A 847       4.763  -0.796  -0.378  1.00  0.00           H  
ATOM   1100 HG21 VAL A 847       1.654   0.258  -1.989  1.00  0.00           H  
ATOM   1101 HG22 VAL A 847       2.480   1.725  -2.516  1.00  0.00           H  
ATOM   1102 HG23 VAL A 847       3.184   0.144  -2.859  1.00  0.00           H  
ATOM   1103  N   PHE A 848       1.680   0.068   1.935  1.00  0.00           N  
ATOM   1104  CA  PHE A 848       0.643  -0.726   2.584  1.00  0.00           C  
ATOM   1105  C   PHE A 848      -0.435   0.194   3.141  1.00  0.00           C  
ATOM   1106  O   PHE A 848      -1.631  -0.051   2.965  1.00  0.00           O  
ATOM   1107  CB  PHE A 848       1.237  -1.597   3.693  1.00  0.00           C  
ATOM   1108  CG  PHE A 848       1.555  -2.998   3.244  1.00  0.00           C  
ATOM   1109  CD1 PHE A 848       2.709  -3.265   2.526  1.00  0.00           C  
ATOM   1110  CD2 PHE A 848       0.698  -4.046   3.537  1.00  0.00           C  
ATOM   1111  CE1 PHE A 848       3.001  -4.550   2.109  1.00  0.00           C  
ATOM   1112  CE2 PHE A 848       0.983  -5.333   3.120  1.00  0.00           C  
ATOM   1113  CZ  PHE A 848       2.137  -5.586   2.406  1.00  0.00           C  
ATOM   1114  H   PHE A 848       2.579   0.106   2.336  1.00  0.00           H  
ATOM   1115  HA  PHE A 848       0.198  -1.363   1.834  1.00  0.00           H  
ATOM   1116  HB2 PHE A 848       2.153  -1.145   4.046  1.00  0.00           H  
ATOM   1117  HB3 PHE A 848       0.534  -1.659   4.510  1.00  0.00           H  
ATOM   1118  HD1 PHE A 848       3.386  -2.458   2.294  1.00  0.00           H  
ATOM   1119  HD2 PHE A 848      -0.206  -3.851   4.093  1.00  0.00           H  
ATOM   1120  HE1 PHE A 848       3.905  -4.744   1.550  1.00  0.00           H  
ATOM   1121  HE2 PHE A 848       0.305  -6.140   3.354  1.00  0.00           H  
ATOM   1122  HZ  PHE A 848       2.362  -6.595   2.078  1.00  0.00           H  
ATOM   1123  N   ALA A 849      -0.003   1.276   3.783  1.00  0.00           N  
ATOM   1124  CA  ALA A 849      -0.926   2.285   4.281  1.00  0.00           C  
ATOM   1125  C   ALA A 849      -1.717   2.899   3.129  1.00  0.00           C  
ATOM   1126  O   ALA A 849      -2.887   3.251   3.277  1.00  0.00           O  
ATOM   1127  CB  ALA A 849      -0.166   3.361   5.037  1.00  0.00           C  
ATOM   1128  H   ALA A 849       0.965   1.398   3.927  1.00  0.00           H  
ATOM   1129  HA  ALA A 849      -1.610   1.805   4.967  1.00  0.00           H  
ATOM   1130  HB1 ALA A 849       0.754   3.588   4.514  1.00  0.00           H  
ATOM   1131  HB2 ALA A 849      -0.771   4.254   5.101  1.00  0.00           H  
ATOM   1132  HB3 ALA A 849       0.063   3.009   6.032  1.00  0.00           H  
ATOM   1133  N   MET A 850      -1.065   3.007   1.976  1.00  0.00           N  
ATOM   1134  CA  MET A 850      -1.691   3.537   0.774  1.00  0.00           C  
ATOM   1135  C   MET A 850      -2.699   2.539   0.196  1.00  0.00           C  
ATOM   1136  O   MET A 850      -3.764   2.927  -0.283  1.00  0.00           O  
ATOM   1137  CB  MET A 850      -0.617   3.894  -0.260  1.00  0.00           C  
ATOM   1138  CG  MET A 850      -1.069   3.736  -1.696  1.00  0.00           C  
ATOM   1139  SD  MET A 850      -0.623   5.146  -2.729  1.00  0.00           S  
ATOM   1140  CE  MET A 850      -2.243   5.677  -3.282  1.00  0.00           C  
ATOM   1141  H   MET A 850      -0.125   2.727   1.938  1.00  0.00           H  
ATOM   1142  HA  MET A 850      -2.218   4.435   1.046  1.00  0.00           H  
ATOM   1143  HB2 MET A 850      -0.320   4.924  -0.111  1.00  0.00           H  
ATOM   1144  HB3 MET A 850       0.241   3.258  -0.103  1.00  0.00           H  
ATOM   1145  HG2 MET A 850      -0.615   2.850  -2.101  1.00  0.00           H  
ATOM   1146  HG3 MET A 850      -2.141   3.625  -1.706  1.00  0.00           H  
ATOM   1147  HE1 MET A 850      -2.972   5.466  -2.515  1.00  0.00           H  
ATOM   1148  HE2 MET A 850      -2.225   6.740  -3.480  1.00  0.00           H  
ATOM   1149  HE3 MET A 850      -2.506   5.148  -4.186  1.00  0.00           H  
ATOM   1150  N   LEU A 851      -2.362   1.253   0.257  1.00  0.00           N  
ATOM   1151  CA  LEU A 851      -3.246   0.199  -0.237  1.00  0.00           C  
ATOM   1152  C   LEU A 851      -4.335  -0.113   0.785  1.00  0.00           C  
ATOM   1153  O   LEU A 851      -5.219  -0.929   0.528  1.00  0.00           O  
ATOM   1154  CB  LEU A 851      -2.447  -1.071  -0.552  1.00  0.00           C  
ATOM   1155  CG  LEU A 851      -1.333  -0.904  -1.588  1.00  0.00           C  
ATOM   1156  CD1 LEU A 851      -0.476  -2.159  -1.657  1.00  0.00           C  
ATOM   1157  CD2 LEU A 851      -1.914  -0.578  -2.955  1.00  0.00           C  
ATOM   1158  H   LEU A 851      -1.488   1.005   0.634  1.00  0.00           H  
ATOM   1159  HA  LEU A 851      -3.711   0.554  -1.145  1.00  0.00           H  
ATOM   1160  HB2 LEU A 851      -2.005  -1.429   0.368  1.00  0.00           H  
ATOM   1161  HB3 LEU A 851      -3.135  -1.820  -0.914  1.00  0.00           H  
ATOM   1162  HG  LEU A 851      -0.696  -0.082  -1.291  1.00  0.00           H  
ATOM   1163 HD11 LEU A 851      -0.548  -2.696  -0.723  1.00  0.00           H  
ATOM   1164 HD12 LEU A 851      -0.826  -2.788  -2.462  1.00  0.00           H  
ATOM   1165 HD13 LEU A 851       0.552  -1.883  -1.837  1.00  0.00           H  
ATOM   1166 HD21 LEU A 851      -2.967  -0.358  -2.855  1.00  0.00           H  
ATOM   1167 HD22 LEU A 851      -1.404   0.279  -3.369  1.00  0.00           H  
ATOM   1168 HD23 LEU A 851      -1.785  -1.426  -3.613  1.00  0.00           H  
ATOM   1169  N   ASN A 852      -4.222   0.518   1.959  1.00  0.00           N  
ATOM   1170  CA  ASN A 852      -5.235   0.440   3.019  1.00  0.00           C  
ATOM   1171  C   ASN A 852      -5.081  -0.841   3.821  1.00  0.00           C  
ATOM   1172  O   ASN A 852      -5.974  -1.242   4.568  1.00  0.00           O  
ATOM   1173  CB  ASN A 852      -6.661   0.557   2.463  1.00  0.00           C  
ATOM   1174  CG  ASN A 852      -7.485   1.585   3.211  1.00  0.00           C  
ATOM   1175  OD1 ASN A 852      -8.343   1.240   4.025  1.00  0.00           O  
ATOM   1176  ND2 ASN A 852      -7.231   2.856   2.938  1.00  0.00           N  
ATOM   1177  H   ASN A 852      -3.405   1.037   2.131  1.00  0.00           H  
ATOM   1178  HA  ASN A 852      -5.060   1.273   3.686  1.00  0.00           H  
ATOM   1179  HB2 ASN A 852      -6.613   0.847   1.423  1.00  0.00           H  
ATOM   1180  HB3 ASN A 852      -7.151  -0.401   2.544  1.00  0.00           H  
ATOM   1181 HD21 ASN A 852      -6.540   3.058   2.275  1.00  0.00           H  
ATOM   1182 HD22 ASN A 852      -7.749   3.547   3.414  1.00  0.00           H  
ATOM   1183  N   LEU A 853      -3.929  -1.471   3.674  1.00  0.00           N  
ATOM   1184  CA  LEU A 853      -3.605  -2.657   4.442  1.00  0.00           C  
ATOM   1185  C   LEU A 853      -2.966  -2.244   5.762  1.00  0.00           C  
ATOM   1186  O   LEU A 853      -1.758  -2.391   5.960  1.00  0.00           O  
ATOM   1187  CB  LEU A 853      -2.668  -3.565   3.646  1.00  0.00           C  
ATOM   1188  CG  LEU A 853      -3.322  -4.824   3.072  1.00  0.00           C  
ATOM   1189  CD1 LEU A 853      -2.726  -5.161   1.715  1.00  0.00           C  
ATOM   1190  CD2 LEU A 853      -3.160  -5.991   4.034  1.00  0.00           C  
ATOM   1191  H   LEU A 853      -3.271  -1.120   3.033  1.00  0.00           H  
ATOM   1192  HA  LEU A 853      -4.524  -3.182   4.648  1.00  0.00           H  
ATOM   1193  HB2 LEU A 853      -2.257  -2.994   2.827  1.00  0.00           H  
ATOM   1194  HB3 LEU A 853      -1.859  -3.870   4.291  1.00  0.00           H  
ATOM   1195  HG  LEU A 853      -4.380  -4.644   2.938  1.00  0.00           H  
ATOM   1196 HD11 LEU A 853      -1.687  -4.867   1.695  1.00  0.00           H  
ATOM   1197 HD12 LEU A 853      -2.802  -6.225   1.541  1.00  0.00           H  
ATOM   1198 HD13 LEU A 853      -3.264  -4.632   0.944  1.00  0.00           H  
ATOM   1199 HD21 LEU A 853      -2.137  -6.036   4.376  1.00  0.00           H  
ATOM   1200 HD22 LEU A 853      -3.816  -5.854   4.881  1.00  0.00           H  
ATOM   1201 HD23 LEU A 853      -3.412  -6.912   3.529  1.00  0.00           H  
ATOM   1202  N   VAL A 854      -3.801  -1.715   6.654  1.00  0.00           N  
ATOM   1203  CA  VAL A 854      -3.353  -1.169   7.937  1.00  0.00           C  
ATOM   1204  C   VAL A 854      -2.431  -2.130   8.701  1.00  0.00           C  
ATOM   1205  O   VAL A 854      -1.306  -1.755   9.032  1.00  0.00           O  
ATOM   1206  CB  VAL A 854      -4.539  -0.765   8.847  1.00  0.00           C  
ATOM   1207  CG1 VAL A 854      -4.251   0.565   9.524  1.00  0.00           C  
ATOM   1208  CG2 VAL A 854      -5.841  -0.691   8.059  1.00  0.00           C  
ATOM   1209  H   VAL A 854      -4.760  -1.685   6.438  1.00  0.00           H  
ATOM   1210  HA  VAL A 854      -2.791  -0.271   7.720  1.00  0.00           H  
ATOM   1211  HB  VAL A 854      -4.650  -1.517   9.615  1.00  0.00           H  
ATOM   1212 HG11 VAL A 854      -3.408   1.039   9.042  1.00  0.00           H  
ATOM   1213 HG12 VAL A 854      -5.117   1.205   9.445  1.00  0.00           H  
ATOM   1214 HG13 VAL A 854      -4.022   0.396  10.566  1.00  0.00           H  
ATOM   1215 HG21 VAL A 854      -5.956  -1.588   7.468  1.00  0.00           H  
ATOM   1216 HG22 VAL A 854      -6.672  -0.604   8.744  1.00  0.00           H  
ATOM   1217 HG23 VAL A 854      -5.821   0.170   7.407  1.00  0.00           H  
ATOM   1218  N   PRO A 855      -2.871  -3.378   8.987  1.00  0.00           N  
ATOM   1219  CA  PRO A 855      -2.043  -4.353   9.715  1.00  0.00           C  
ATOM   1220  C   PRO A 855      -0.688  -4.578   9.049  1.00  0.00           C  
ATOM   1221  O   PRO A 855       0.326  -4.761   9.725  1.00  0.00           O  
ATOM   1222  CB  PRO A 855      -2.877  -5.635   9.676  1.00  0.00           C  
ATOM   1223  CG  PRO A 855      -4.279  -5.170   9.505  1.00  0.00           C  
ATOM   1224  CD  PRO A 855      -4.196  -3.942   8.648  1.00  0.00           C  
ATOM   1225  HA  PRO A 855      -1.891  -4.051  10.741  1.00  0.00           H  
ATOM   1226  HB2 PRO A 855      -2.559  -6.249   8.847  1.00  0.00           H  
ATOM   1227  HB3 PRO A 855      -2.754  -6.177  10.602  1.00  0.00           H  
ATOM   1228  HG2 PRO A 855      -4.862  -5.934   9.013  1.00  0.00           H  
ATOM   1229  HG3 PRO A 855      -4.707  -4.928  10.466  1.00  0.00           H  
ATOM   1230  HD2 PRO A 855      -4.247  -4.208   7.602  1.00  0.00           H  
ATOM   1231  HD3 PRO A 855      -4.984  -3.249   8.902  1.00  0.00           H  
ATOM   1232  N   GLY A 856      -0.680  -4.540   7.719  1.00  0.00           N  
ATOM   1233  CA  GLY A 856       0.552  -4.717   6.974  1.00  0.00           C  
ATOM   1234  C   GLY A 856       1.520  -3.574   7.199  1.00  0.00           C  
ATOM   1235  O   GLY A 856       2.722  -3.789   7.360  1.00  0.00           O  
ATOM   1236  H   GLY A 856      -1.519  -4.379   7.240  1.00  0.00           H  
ATOM   1237  HA2 GLY A 856       1.020  -5.640   7.285  1.00  0.00           H  
ATOM   1238  HA3 GLY A 856       0.320  -4.778   5.920  1.00  0.00           H  
ATOM   1239  N   LYS A 857       0.992  -2.354   7.225  1.00  0.00           N  
ATOM   1240  CA  LYS A 857       1.807  -1.176   7.498  1.00  0.00           C  
ATOM   1241  C   LYS A 857       2.417  -1.273   8.894  1.00  0.00           C  
ATOM   1242  O   LYS A 857       3.595  -0.974   9.085  1.00  0.00           O  
ATOM   1243  CB  LYS A 857       0.971   0.104   7.360  1.00  0.00           C  
ATOM   1244  CG  LYS A 857       1.567   1.317   8.067  1.00  0.00           C  
ATOM   1245  CD  LYS A 857       0.497   2.331   8.451  1.00  0.00           C  
ATOM   1246  CE  LYS A 857       0.922   3.174   9.646  1.00  0.00           C  
ATOM   1247  NZ  LYS A 857       1.952   4.186   9.282  1.00  0.00           N  
ATOM   1248  H   LYS A 857       0.031  -2.244   7.054  1.00  0.00           H  
ATOM   1249  HA  LYS A 857       2.607  -1.153   6.772  1.00  0.00           H  
ATOM   1250  HB2 LYS A 857       0.876   0.342   6.310  1.00  0.00           H  
ATOM   1251  HB3 LYS A 857      -0.013  -0.078   7.764  1.00  0.00           H  
ATOM   1252  HG2 LYS A 857       2.073   0.988   8.961  1.00  0.00           H  
ATOM   1253  HG3 LYS A 857       2.277   1.790   7.403  1.00  0.00           H  
ATOM   1254  HD2 LYS A 857       0.318   2.987   7.611  1.00  0.00           H  
ATOM   1255  HD3 LYS A 857      -0.413   1.803   8.698  1.00  0.00           H  
ATOM   1256  HE2 LYS A 857       0.055   3.683  10.037  1.00  0.00           H  
ATOM   1257  HE3 LYS A 857       1.325   2.520  10.406  1.00  0.00           H  
ATOM   1258  HZ1 LYS A 857       2.079   4.217   8.250  1.00  0.00           H  
ATOM   1259  HZ2 LYS A 857       1.659   5.133   9.608  1.00  0.00           H  
ATOM   1260  HZ3 LYS A 857       2.864   3.947   9.729  1.00  0.00           H  
ATOM   1261  N   GLN A 858       1.611  -1.712   9.858  1.00  0.00           N  
ATOM   1262  CA  GLN A 858       2.067  -1.881  11.235  1.00  0.00           C  
ATOM   1263  C   GLN A 858       3.185  -2.917  11.306  1.00  0.00           C  
ATOM   1264  O   GLN A 858       4.128  -2.779  12.088  1.00  0.00           O  
ATOM   1265  CB  GLN A 858       0.901  -2.300  12.139  1.00  0.00           C  
ATOM   1266  CG  GLN A 858      -0.340  -1.434  11.976  1.00  0.00           C  
ATOM   1267  CD  GLN A 858      -1.160  -1.334  13.244  1.00  0.00           C  
ATOM   1268  OE1 GLN A 858      -2.266  -1.868  13.328  1.00  0.00           O  
ATOM   1269  NE2 GLN A 858      -0.628  -0.642  14.238  1.00  0.00           N  
ATOM   1270  H   GLN A 858       0.678  -1.927   9.635  1.00  0.00           H  
ATOM   1271  HA  GLN A 858       2.450  -0.930  11.575  1.00  0.00           H  
ATOM   1272  HB2 GLN A 858       0.633  -3.321  11.912  1.00  0.00           H  
ATOM   1273  HB3 GLN A 858       1.220  -2.241  13.169  1.00  0.00           H  
ATOM   1274  HG2 GLN A 858      -0.035  -0.439  11.685  1.00  0.00           H  
ATOM   1275  HG3 GLN A 858      -0.957  -1.860  11.198  1.00  0.00           H  
ATOM   1276 HE21 GLN A 858       0.259  -0.236  14.098  1.00  0.00           H  
ATOM   1277 HE22 GLN A 858      -1.138  -0.556  15.071  1.00  0.00           H  
ATOM   1278  N   LEU A 859       3.081  -3.949  10.475  1.00  0.00           N  
ATOM   1279  CA  LEU A 859       4.118  -4.969  10.393  1.00  0.00           C  
ATOM   1280  C   LEU A 859       5.429  -4.349   9.920  1.00  0.00           C  
ATOM   1281  O   LEU A 859       6.490  -4.610  10.482  1.00  0.00           O  
ATOM   1282  CB  LEU A 859       3.695  -6.093   9.443  1.00  0.00           C  
ATOM   1283  CG  LEU A 859       3.088  -7.325  10.116  1.00  0.00           C  
ATOM   1284  CD1 LEU A 859       1.769  -7.694   9.461  1.00  0.00           C  
ATOM   1285  CD2 LEU A 859       4.056  -8.497  10.053  1.00  0.00           C  
ATOM   1286  H   LEU A 859       2.284  -4.027   9.907  1.00  0.00           H  
ATOM   1287  HA  LEU A 859       4.261  -5.377  11.384  1.00  0.00           H  
ATOM   1288  HB2 LEU A 859       2.969  -5.695   8.749  1.00  0.00           H  
ATOM   1289  HB3 LEU A 859       4.564  -6.409   8.884  1.00  0.00           H  
ATOM   1290  HG  LEU A 859       2.896  -7.104  11.156  1.00  0.00           H  
ATOM   1291 HD11 LEU A 859       1.504  -6.938   8.737  1.00  0.00           H  
ATOM   1292 HD12 LEU A 859       1.868  -8.648   8.964  1.00  0.00           H  
ATOM   1293 HD13 LEU A 859       0.999  -7.758  10.215  1.00  0.00           H  
ATOM   1294 HD21 LEU A 859       5.070  -8.124  10.027  1.00  0.00           H  
ATOM   1295 HD22 LEU A 859       3.923  -9.120  10.926  1.00  0.00           H  
ATOM   1296 HD23 LEU A 859       3.861  -9.075   9.164  1.00  0.00           H  
ATOM   1297  N   CYS A 860       5.341  -3.505   8.901  1.00  0.00           N  
ATOM   1298  CA  CYS A 860       6.518  -2.841   8.354  1.00  0.00           C  
ATOM   1299  C   CYS A 860       7.064  -1.792   9.324  1.00  0.00           C  
ATOM   1300  O   CYS A 860       8.257  -1.484   9.314  1.00  0.00           O  
ATOM   1301  CB  CYS A 860       6.181  -2.201   7.009  1.00  0.00           C  
ATOM   1302  SG  CYS A 860       5.256  -3.283   5.894  1.00  0.00           S  
ATOM   1303  H   CYS A 860       4.461  -3.327   8.502  1.00  0.00           H  
ATOM   1304  HA  CYS A 860       7.278  -3.593   8.201  1.00  0.00           H  
ATOM   1305  HB2 CYS A 860       5.583  -1.318   7.180  1.00  0.00           H  
ATOM   1306  HB3 CYS A 860       7.097  -1.919   6.512  1.00  0.00           H  
ATOM   1307  HG  CYS A 860       4.156  -3.680   6.523  1.00  0.00           H  
ATOM   1308  N   GLU A 861       6.186  -1.253  10.165  1.00  0.00           N  
ATOM   1309  CA  GLU A 861       6.596  -0.315  11.205  1.00  0.00           C  
ATOM   1310  C   GLU A 861       7.526  -1.007  12.188  1.00  0.00           C  
ATOM   1311  O   GLU A 861       8.639  -0.547  12.447  1.00  0.00           O  
ATOM   1312  CB  GLU A 861       5.376   0.233  11.948  1.00  0.00           C  
ATOM   1313  CG  GLU A 861       4.521   1.170  11.112  1.00  0.00           C  
ATOM   1314  CD  GLU A 861       4.888   2.623  11.309  1.00  0.00           C  
ATOM   1315  OE1 GLU A 861       6.030   2.901  11.728  1.00  0.00           O  
ATOM   1316  OE2 GLU A 861       4.034   3.495  11.035  1.00  0.00           O  
ATOM   1317  H   GLU A 861       5.238  -1.490  10.082  1.00  0.00           H  
ATOM   1318  HA  GLU A 861       7.123   0.502  10.735  1.00  0.00           H  
ATOM   1319  HB2 GLU A 861       4.759  -0.597  12.264  1.00  0.00           H  
ATOM   1320  HB3 GLU A 861       5.713   0.771  12.823  1.00  0.00           H  
ATOM   1321  HG2 GLU A 861       4.650   0.920  10.069  1.00  0.00           H  
ATOM   1322  HG3 GLU A 861       3.486   1.034  11.387  1.00  0.00           H  
ATOM   1323  N   THR A 862       7.067  -2.125  12.720  1.00  0.00           N  
ATOM   1324  CA  THR A 862       7.868  -2.911  13.634  1.00  0.00           C  
ATOM   1325  C   THR A 862       9.101  -3.473  12.923  1.00  0.00           C  
ATOM   1326  O   THR A 862      10.154  -3.636  13.533  1.00  0.00           O  
ATOM   1327  CB  THR A 862       7.029  -4.041  14.258  1.00  0.00           C  
ATOM   1328  OG1 THR A 862       5.871  -3.478  14.894  1.00  0.00           O  
ATOM   1329  CG2 THR A 862       7.834  -4.831  15.278  1.00  0.00           C  
ATOM   1330  H   THR A 862       6.157  -2.427  12.499  1.00  0.00           H  
ATOM   1331  HA  THR A 862       8.197  -2.257  14.426  1.00  0.00           H  
ATOM   1332  HB  THR A 862       6.708  -4.713  13.473  1.00  0.00           H  
ATOM   1333  HG1 THR A 862       5.088  -3.993  14.658  1.00  0.00           H  
ATOM   1334 HG21 THR A 862       8.881  -4.799  15.011  1.00  0.00           H  
ATOM   1335 HG22 THR A 862       7.699  -4.397  16.257  1.00  0.00           H  
ATOM   1336 HG23 THR A 862       7.496  -5.856  15.288  1.00  0.00           H  
ATOM   1337  N   LEU A 863       8.973  -3.736  11.625  1.00  0.00           N  
ATOM   1338  CA  LEU A 863      10.099  -4.200  10.822  1.00  0.00           C  
ATOM   1339  C   LEU A 863      11.232  -3.175  10.832  1.00  0.00           C  
ATOM   1340  O   LEU A 863      12.368  -3.512  11.162  1.00  0.00           O  
ATOM   1341  CB  LEU A 863       9.661  -4.472   9.379  1.00  0.00           C  
ATOM   1342  CG  LEU A 863      10.069  -5.835   8.804  1.00  0.00           C  
ATOM   1343  CD1 LEU A 863      11.249  -6.426   9.562  1.00  0.00           C  
ATOM   1344  CD2 LEU A 863       8.891  -6.791   8.831  1.00  0.00           C  
ATOM   1345  H   LEU A 863       8.095  -3.622  11.197  1.00  0.00           H  
ATOM   1346  HA  LEU A 863      10.461  -5.122  11.259  1.00  0.00           H  
ATOM   1347  HB2 LEU A 863       8.584  -4.396   9.335  1.00  0.00           H  
ATOM   1348  HB3 LEU A 863      10.082  -3.704   8.748  1.00  0.00           H  
ATOM   1349  HG  LEU A 863      10.368  -5.706   7.774  1.00  0.00           H  
ATOM   1350 HD11 LEU A 863      12.041  -5.694   9.621  1.00  0.00           H  
ATOM   1351 HD12 LEU A 863      10.935  -6.700  10.558  1.00  0.00           H  
ATOM   1352 HD13 LEU A 863      11.608  -7.304   9.042  1.00  0.00           H  
ATOM   1353 HD21 LEU A 863       8.068  -6.362   8.279  1.00  0.00           H  
ATOM   1354 HD22 LEU A 863       9.177  -7.730   8.380  1.00  0.00           H  
ATOM   1355 HD23 LEU A 863       8.589  -6.960   9.853  1.00  0.00           H  
ATOM   1356  N   GLU A 864      10.922  -1.923  10.487  1.00  0.00           N  
ATOM   1357  CA  GLU A 864      11.934  -0.867  10.470  1.00  0.00           C  
ATOM   1358  C   GLU A 864      12.508  -0.663  11.868  1.00  0.00           C  
ATOM   1359  O   GLU A 864      13.692  -0.358  12.029  1.00  0.00           O  
ATOM   1360  CB  GLU A 864      11.351   0.447   9.921  1.00  0.00           C  
ATOM   1361  CG  GLU A 864      10.567   1.265  10.940  1.00  0.00           C  
ATOM   1362  CD  GLU A 864      10.865   2.749  10.869  1.00  0.00           C  
ATOM   1363  OE1 GLU A 864      10.263   3.433  10.011  1.00  0.00           O  
ATOM   1364  OE2 GLU A 864      11.682   3.241  11.679  1.00  0.00           O  
ATOM   1365  H   GLU A 864       9.994  -1.706  10.243  1.00  0.00           H  
ATOM   1366  HA  GLU A 864      12.732  -1.193   9.819  1.00  0.00           H  
ATOM   1367  HB2 GLU A 864      12.162   1.059   9.552  1.00  0.00           H  
ATOM   1368  HB3 GLU A 864      10.690   0.213   9.099  1.00  0.00           H  
ATOM   1369  HG2 GLU A 864       9.513   1.120  10.759  1.00  0.00           H  
ATOM   1370  HG3 GLU A 864      10.811   0.911  11.931  1.00  0.00           H  
ATOM   1371  N   HIS A 865      11.664  -0.853  12.873  1.00  0.00           N  
ATOM   1372  CA  HIS A 865      12.087  -0.770  14.262  1.00  0.00           C  
ATOM   1373  C   HIS A 865      13.052  -1.905  14.588  1.00  0.00           C  
ATOM   1374  O   HIS A 865      14.054  -1.697  15.257  1.00  0.00           O  
ATOM   1375  CB  HIS A 865      10.861  -0.833  15.181  1.00  0.00           C  
ATOM   1376  CG  HIS A 865      11.143  -0.526  16.621  1.00  0.00           C  
ATOM   1377  ND1 HIS A 865      10.925   0.710  17.179  1.00  0.00           N  
ATOM   1378  CD2 HIS A 865      11.591  -1.315  17.627  1.00  0.00           C  
ATOM   1379  CE1 HIS A 865      11.230   0.673  18.461  1.00  0.00           C  
ATOM   1380  NE2 HIS A 865      11.636  -0.545  18.763  1.00  0.00           N  
ATOM   1381  H   HIS A 865      10.720  -1.043  12.670  1.00  0.00           H  
ATOM   1382  HA  HIS A 865      12.594   0.177  14.401  1.00  0.00           H  
ATOM   1383  HB2 HIS A 865      10.126  -0.124  14.832  1.00  0.00           H  
ATOM   1384  HB3 HIS A 865      10.442  -1.827  15.130  1.00  0.00           H  
ATOM   1385  HD1 HIS A 865      10.583   1.507  16.703  1.00  0.00           H  
ATOM   1386  HD2 HIS A 865      11.865  -2.357  17.548  1.00  0.00           H  
ATOM   1387  HE1 HIS A 865      11.159   1.503  19.149  1.00  0.00           H  
ATOM   1388  HE2 HIS A 865      11.640  -0.911  19.680  1.00  0.00           H  
ATOM   1389  N   LEU A 866      12.746  -3.101  14.106  1.00  0.00           N  
ATOM   1390  CA  LEU A 866      13.588  -4.264  14.351  1.00  0.00           C  
ATOM   1391  C   LEU A 866      14.944  -4.094  13.675  1.00  0.00           C  
ATOM   1392  O   LEU A 866      15.980  -4.423  14.251  1.00  0.00           O  
ATOM   1393  CB  LEU A 866      12.901  -5.535  13.843  1.00  0.00           C  
ATOM   1394  CG  LEU A 866      11.718  -6.019  14.682  1.00  0.00           C  
ATOM   1395  CD1 LEU A 866      10.794  -6.887  13.845  1.00  0.00           C  
ATOM   1396  CD2 LEU A 866      12.207  -6.783  15.900  1.00  0.00           C  
ATOM   1397  H   LEU A 866      11.925  -3.208  13.575  1.00  0.00           H  
ATOM   1398  HA  LEU A 866      13.740  -4.344  15.418  1.00  0.00           H  
ATOM   1399  HB2 LEU A 866      12.546  -5.345  12.840  1.00  0.00           H  
ATOM   1400  HB3 LEU A 866      13.632  -6.326  13.802  1.00  0.00           H  
ATOM   1401  HG  LEU A 866      11.153  -5.165  15.026  1.00  0.00           H  
ATOM   1402 HD11 LEU A 866      10.683  -6.450  12.864  1.00  0.00           H  
ATOM   1403 HD12 LEU A 866      11.215  -7.877  13.754  1.00  0.00           H  
ATOM   1404 HD13 LEU A 866       9.826  -6.950  14.321  1.00  0.00           H  
ATOM   1405 HD21 LEU A 866      13.277  -6.667  15.994  1.00  0.00           H  
ATOM   1406 HD22 LEU A 866      11.724  -6.397  16.784  1.00  0.00           H  
ATOM   1407 HD23 LEU A 866      11.968  -7.830  15.786  1.00  0.00           H  
ATOM   1408  N   ILE A 867      14.929  -3.570  12.452  1.00  0.00           N  
ATOM   1409  CA  ILE A 867      16.160  -3.279  11.725  1.00  0.00           C  
ATOM   1410  C   ILE A 867      16.983  -2.240  12.479  1.00  0.00           C  
ATOM   1411  O   ILE A 867      18.196  -2.383  12.644  1.00  0.00           O  
ATOM   1412  CB  ILE A 867      15.868  -2.763  10.298  1.00  0.00           C  
ATOM   1413  CG1 ILE A 867      15.077  -3.804   9.504  1.00  0.00           C  
ATOM   1414  CG2 ILE A 867      17.161  -2.417   9.577  1.00  0.00           C  
ATOM   1415  CD1 ILE A 867      14.176  -3.201   8.448  1.00  0.00           C  
ATOM   1416  H   ILE A 867      14.061  -3.384  12.024  1.00  0.00           H  
ATOM   1417  HA  ILE A 867      16.729  -4.193  11.650  1.00  0.00           H  
ATOM   1418  HB  ILE A 867      15.279  -1.860  10.380  1.00  0.00           H  
ATOM   1419 HG12 ILE A 867      15.767  -4.470   9.009  1.00  0.00           H  
ATOM   1420 HG13 ILE A 867      14.457  -4.373  10.183  1.00  0.00           H  
ATOM   1421 HG21 ILE A 867      17.688  -1.656  10.134  1.00  0.00           H  
ATOM   1422 HG22 ILE A 867      17.778  -3.300   9.501  1.00  0.00           H  
ATOM   1423 HG23 ILE A 867      16.938  -2.047   8.586  1.00  0.00           H  
ATOM   1424 HD11 ILE A 867      14.696  -2.393   7.953  1.00  0.00           H  
ATOM   1425 HD12 ILE A 867      13.912  -3.957   7.723  1.00  0.00           H  
ATOM   1426 HD13 ILE A 867      13.280  -2.819   8.914  1.00  0.00           H  
ATOM   1427  N   ARG A 868      16.299  -1.213  12.962  1.00  0.00           N  
ATOM   1428  CA  ARG A 868      16.934  -0.121  13.684  1.00  0.00           C  
ATOM   1429  C   ARG A 868      17.505  -0.595  15.024  1.00  0.00           C  
ATOM   1430  O   ARG A 868      18.488  -0.045  15.524  1.00  0.00           O  
ATOM   1431  CB  ARG A 868      15.914   1.008  13.885  1.00  0.00           C  
ATOM   1432  CG  ARG A 868      15.305   1.076  15.275  1.00  0.00           C  
ATOM   1433  CD  ARG A 868      15.188   2.507  15.750  1.00  0.00           C  
ATOM   1434  NE  ARG A 868      16.405   2.958  16.412  1.00  0.00           N  
ATOM   1435  CZ  ARG A 868      16.448   3.407  17.662  1.00  0.00           C  
ATOM   1436  NH1 ARG A 868      15.327   3.534  18.367  1.00  0.00           N  
ATOM   1437  NH2 ARG A 868      17.612   3.758  18.192  1.00  0.00           N  
ATOM   1438  H   ARG A 868      15.327  -1.184  12.821  1.00  0.00           H  
ATOM   1439  HA  ARG A 868      17.744   0.248  13.074  1.00  0.00           H  
ATOM   1440  HB2 ARG A 868      16.393   1.949  13.686  1.00  0.00           H  
ATOM   1441  HB3 ARG A 868      15.110   0.872  13.175  1.00  0.00           H  
ATOM   1442  HG2 ARG A 868      14.320   0.634  15.251  1.00  0.00           H  
ATOM   1443  HG3 ARG A 868      15.933   0.528  15.961  1.00  0.00           H  
ATOM   1444  HD2 ARG A 868      14.996   3.136  14.899  1.00  0.00           H  
ATOM   1445  HD3 ARG A 868      14.365   2.576  16.444  1.00  0.00           H  
ATOM   1446  HE  ARG A 868      17.244   2.914  15.889  1.00  0.00           H  
ATOM   1447 HH11 ARG A 868      14.439   3.295  17.954  1.00  0.00           H  
ATOM   1448 HH12 ARG A 868      15.359   3.865  19.320  1.00  0.00           H  
ATOM   1449 HH21 ARG A 868      18.461   3.686  17.645  1.00  0.00           H  
ATOM   1450 HH22 ARG A 868      17.662   4.090  19.141  1.00  0.00           H  
ATOM   1451  N   GLU A 869      16.888  -1.626  15.592  1.00  0.00           N  
ATOM   1452  CA  GLU A 869      17.319  -2.175  16.871  1.00  0.00           C  
ATOM   1453  C   GLU A 869      18.283  -3.338  16.659  1.00  0.00           C  
ATOM   1454  O   GLU A 869      18.716  -3.982  17.617  1.00  0.00           O  
ATOM   1455  CB  GLU A 869      16.104  -2.638  17.677  1.00  0.00           C  
ATOM   1456  CG  GLU A 869      15.184  -1.505  18.093  1.00  0.00           C  
ATOM   1457  CD  GLU A 869      15.293  -1.168  19.563  1.00  0.00           C  
ATOM   1458  OE1 GLU A 869      16.318  -0.590  19.976  1.00  0.00           O  
ATOM   1459  OE2 GLU A 869      14.348  -1.483  20.315  1.00  0.00           O  
ATOM   1460  H   GLU A 869      16.115  -2.025  15.139  1.00  0.00           H  
ATOM   1461  HA  GLU A 869      17.827  -1.394  17.416  1.00  0.00           H  
ATOM   1462  HB2 GLU A 869      15.533  -3.326  17.073  1.00  0.00           H  
ATOM   1463  HB3 GLU A 869      16.445  -3.146  18.567  1.00  0.00           H  
ATOM   1464  HG2 GLU A 869      15.435  -0.630  17.516  1.00  0.00           H  
ATOM   1465  HG3 GLU A 869      14.165  -1.790  17.880  1.00  0.00           H  
ATOM   1466  N   LYS A 870      18.600  -3.601  15.391  1.00  0.00           N  
ATOM   1467  CA  LYS A 870      19.531  -4.665  15.010  1.00  0.00           C  
ATOM   1468  C   LYS A 870      19.026  -6.035  15.452  1.00  0.00           C  
ATOM   1469  O   LYS A 870      19.811  -6.950  15.712  1.00  0.00           O  
ATOM   1470  CB  LYS A 870      20.922  -4.397  15.588  1.00  0.00           C  
ATOM   1471  CG  LYS A 870      21.685  -3.315  14.845  1.00  0.00           C  
ATOM   1472  CD  LYS A 870      21.581  -3.499  13.340  1.00  0.00           C  
ATOM   1473  CE  LYS A 870      22.409  -2.468  12.594  1.00  0.00           C  
ATOM   1474  NZ  LYS A 870      23.866  -2.752  12.684  1.00  0.00           N  
ATOM   1475  H   LYS A 870      18.190  -3.060  14.683  1.00  0.00           H  
ATOM   1476  HA  LYS A 870      19.601  -4.661  13.933  1.00  0.00           H  
ATOM   1477  HB2 LYS A 870      20.820  -4.095  16.619  1.00  0.00           H  
ATOM   1478  HB3 LYS A 870      21.499  -5.310  15.543  1.00  0.00           H  
ATOM   1479  HG2 LYS A 870      21.276  -2.351  15.110  1.00  0.00           H  
ATOM   1480  HG3 LYS A 870      22.724  -3.359  15.133  1.00  0.00           H  
ATOM   1481  HD2 LYS A 870      21.937  -4.485  13.083  1.00  0.00           H  
ATOM   1482  HD3 LYS A 870      20.546  -3.400  13.045  1.00  0.00           H  
ATOM   1483  HE2 LYS A 870      22.115  -2.477  11.554  1.00  0.00           H  
ATOM   1484  HE3 LYS A 870      22.212  -1.494  13.015  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 870      24.050  -3.760  12.475  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 870      24.390  -2.164  12.001  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 870      24.216  -2.543  13.644  1.00  0.00           H  
ATOM   1488  N   ASP A 871      17.711  -6.173  15.514  1.00  0.00           N  
ATOM   1489  CA  ASP A 871      17.085  -7.418  15.935  1.00  0.00           C  
ATOM   1490  C   ASP A 871      16.867  -8.325  14.737  1.00  0.00           C  
ATOM   1491  O   ASP A 871      15.742  -8.508  14.278  1.00  0.00           O  
ATOM   1492  CB  ASP A 871      15.753  -7.138  16.631  1.00  0.00           C  
ATOM   1493  CG  ASP A 871      15.538  -8.027  17.837  1.00  0.00           C  
ATOM   1494  OD1 ASP A 871      15.087  -9.180  17.665  1.00  0.00           O  
ATOM   1495  OD2 ASP A 871      15.821  -7.573  18.966  1.00  0.00           O  
ATOM   1496  H   ASP A 871      17.141  -5.417  15.252  1.00  0.00           H  
ATOM   1497  HA  ASP A 871      17.751  -7.910  16.629  1.00  0.00           H  
ATOM   1498  HB2 ASP A 871      15.732  -6.109  16.956  1.00  0.00           H  
ATOM   1499  HB3 ASP A 871      14.947  -7.307  15.932  1.00  0.00           H  
ATOM   1500  N   VAL A 872      17.960  -8.883  14.234  1.00  0.00           N  
ATOM   1501  CA  VAL A 872      17.927  -9.735  13.048  1.00  0.00           C  
ATOM   1502  C   VAL A 872      16.928 -10.896  13.186  1.00  0.00           C  
ATOM   1503  O   VAL A 872      16.130 -11.122  12.276  1.00  0.00           O  
ATOM   1504  CB  VAL A 872      19.328 -10.285  12.705  1.00  0.00           C  
ATOM   1505  CG1 VAL A 872      19.323 -10.959  11.342  1.00  0.00           C  
ATOM   1506  CG2 VAL A 872      20.361  -9.167  12.742  1.00  0.00           C  
ATOM   1507  H   VAL A 872      18.822  -8.714  14.673  1.00  0.00           H  
ATOM   1508  HA  VAL A 872      17.609  -9.117  12.220  1.00  0.00           H  
ATOM   1509  HB  VAL A 872      19.598 -11.021  13.448  1.00  0.00           H  
ATOM   1510 HG11 VAL A 872      18.318 -11.268  11.097  1.00  0.00           H  
ATOM   1511 HG12 VAL A 872      19.676 -10.264  10.595  1.00  0.00           H  
ATOM   1512 HG13 VAL A 872      19.970 -11.824  11.365  1.00  0.00           H  
ATOM   1513 HG21 VAL A 872      20.293  -8.647  13.686  1.00  0.00           H  
ATOM   1514 HG22 VAL A 872      21.350  -9.587  12.632  1.00  0.00           H  
ATOM   1515 HG23 VAL A 872      20.171  -8.475  11.936  1.00  0.00           H  
ATOM   1516  N   PRO A 873      16.949 -11.655  14.306  1.00  0.00           N  
ATOM   1517  CA  PRO A 873      15.967 -12.720  14.544  1.00  0.00           C  
ATOM   1518  C   PRO A 873      14.528 -12.206  14.471  1.00  0.00           C  
ATOM   1519  O   PRO A 873      13.648 -12.866  13.911  1.00  0.00           O  
ATOM   1520  CB  PRO A 873      16.293 -13.219  15.960  1.00  0.00           C  
ATOM   1521  CG  PRO A 873      17.184 -12.183  16.553  1.00  0.00           C  
ATOM   1522  CD  PRO A 873      17.927 -11.574  15.403  1.00  0.00           C  
ATOM   1523  HA  PRO A 873      16.089 -13.529  13.839  1.00  0.00           H  
ATOM   1524  HB2 PRO A 873      15.378 -13.323  16.526  1.00  0.00           H  
ATOM   1525  HB3 PRO A 873      16.790 -14.174  15.898  1.00  0.00           H  
ATOM   1526  HG2 PRO A 873      16.593 -11.433  17.057  1.00  0.00           H  
ATOM   1527  HG3 PRO A 873      17.876 -12.644  17.242  1.00  0.00           H  
ATOM   1528  HD2 PRO A 873      18.184 -10.546  15.618  1.00  0.00           H  
ATOM   1529  HD3 PRO A 873      18.813 -12.147  15.174  1.00  0.00           H  
ATOM   1530  N   GLY A 874      14.300 -11.017  15.024  1.00  0.00           N  
ATOM   1531  CA  GLY A 874      12.990 -10.402  14.956  1.00  0.00           C  
ATOM   1532  C   GLY A 874      12.619 -10.016  13.536  1.00  0.00           C  
ATOM   1533  O   GLY A 874      11.484 -10.234  13.103  1.00  0.00           O  
ATOM   1534  H   GLY A 874      15.033 -10.551  15.481  1.00  0.00           H  
ATOM   1535  HA2 GLY A 874      12.254 -11.096  15.336  1.00  0.00           H  
ATOM   1536  HA3 GLY A 874      12.987  -9.513  15.570  1.00  0.00           H  
ATOM   1537  N   ILE A 875      13.587  -9.453  12.812  1.00  0.00           N  
ATOM   1538  CA  ILE A 875      13.401  -9.092  11.409  1.00  0.00           C  
ATOM   1539  C   ILE A 875      12.991 -10.311  10.596  1.00  0.00           C  
ATOM   1540  O   ILE A 875      11.983 -10.287   9.889  1.00  0.00           O  
ATOM   1541  CB  ILE A 875      14.690  -8.495  10.793  1.00  0.00           C  
ATOM   1542  CG1 ILE A 875      15.077  -7.197  11.498  1.00  0.00           C  
ATOM   1543  CG2 ILE A 875      14.515  -8.246   9.301  1.00  0.00           C  
ATOM   1544  CD1 ILE A 875      16.537  -6.835  11.336  1.00  0.00           C  
ATOM   1545  H   ILE A 875      14.456  -9.274  13.239  1.00  0.00           H  
ATOM   1546  HA  ILE A 875      12.617  -8.350  11.353  1.00  0.00           H  
ATOM   1547  HB  ILE A 875      15.486  -9.214  10.921  1.00  0.00           H  
ATOM   1548 HG12 ILE A 875      14.487  -6.386  11.097  1.00  0.00           H  
ATOM   1549 HG13 ILE A 875      14.875  -7.296  12.555  1.00  0.00           H  
ATOM   1550 HG21 ILE A 875      13.576  -8.667   8.973  1.00  0.00           H  
ATOM   1551 HG22 ILE A 875      14.520  -7.183   9.111  1.00  0.00           H  
ATOM   1552 HG23 ILE A 875      15.325  -8.712   8.760  1.00  0.00           H  
ATOM   1553 HD11 ILE A 875      16.850  -7.043  10.323  1.00  0.00           H  
ATOM   1554 HD12 ILE A 875      16.672  -5.783  11.546  1.00  0.00           H  
ATOM   1555 HD13 ILE A 875      17.131  -7.418  12.024  1.00  0.00           H  
ATOM   1556  N   GLU A 876      13.773 -11.380  10.728  1.00  0.00           N  
ATOM   1557  CA  GLU A 876      13.520 -12.621  10.005  1.00  0.00           C  
ATOM   1558  C   GLU A 876      12.102 -13.111  10.262  1.00  0.00           C  
ATOM   1559  O   GLU A 876      11.352 -13.396   9.326  1.00  0.00           O  
ATOM   1560  CB  GLU A 876      14.516 -13.698  10.441  1.00  0.00           C  
ATOM   1561  CG  GLU A 876      15.909 -13.519   9.864  1.00  0.00           C  
ATOM   1562  CD  GLU A 876      16.628 -14.839   9.677  1.00  0.00           C  
ATOM   1563  OE1 GLU A 876      15.949 -15.862   9.451  1.00  0.00           O  
ATOM   1564  OE2 GLU A 876      17.874 -14.861   9.753  1.00  0.00           O  
ATOM   1565  H   GLU A 876      14.551 -11.329  11.329  1.00  0.00           H  
ATOM   1566  HA  GLU A 876      13.643 -12.429   8.951  1.00  0.00           H  
ATOM   1567  HB2 GLU A 876      14.594 -13.686  11.519  1.00  0.00           H  
ATOM   1568  HB3 GLU A 876      14.144 -14.662  10.129  1.00  0.00           H  
ATOM   1569  HG2 GLU A 876      15.828 -13.031   8.905  1.00  0.00           H  
ATOM   1570  HG3 GLU A 876      16.487 -12.902  10.535  1.00  0.00           H  
ATOM   1571  N   LYS A 877      11.739 -13.171  11.540  1.00  0.00           N  
ATOM   1572  CA  LYS A 877      10.432 -13.662  11.955  1.00  0.00           C  
ATOM   1573  C   LYS A 877       9.307 -12.843  11.327  1.00  0.00           C  
ATOM   1574  O   LYS A 877       8.366 -13.397  10.753  1.00  0.00           O  
ATOM   1575  CB  LYS A 877      10.325 -13.621  13.485  1.00  0.00           C  
ATOM   1576  CG  LYS A 877       8.929 -13.904  14.023  1.00  0.00           C  
ATOM   1577  CD  LYS A 877       8.230 -12.623  14.457  1.00  0.00           C  
ATOM   1578  CE  LYS A 877       7.103 -12.900  15.435  1.00  0.00           C  
ATOM   1579  NZ  LYS A 877       6.011 -13.698  14.820  1.00  0.00           N  
ATOM   1580  H   LYS A 877      12.378 -12.876  12.228  1.00  0.00           H  
ATOM   1581  HA  LYS A 877      10.342 -14.685  11.625  1.00  0.00           H  
ATOM   1582  HB2 LYS A 877      10.999 -14.357  13.897  1.00  0.00           H  
ATOM   1583  HB3 LYS A 877      10.626 -12.642  13.828  1.00  0.00           H  
ATOM   1584  HG2 LYS A 877       8.344 -14.377  13.249  1.00  0.00           H  
ATOM   1585  HG3 LYS A 877       9.009 -14.566  14.873  1.00  0.00           H  
ATOM   1586  HD2 LYS A 877       8.951 -11.975  14.930  1.00  0.00           H  
ATOM   1587  HD3 LYS A 877       7.822 -12.134  13.583  1.00  0.00           H  
ATOM   1588  HE2 LYS A 877       7.502 -13.446  16.277  1.00  0.00           H  
ATOM   1589  HE3 LYS A 877       6.702 -11.958  15.777  1.00  0.00           H  
ATOM   1590  HZ1 LYS A 877       5.868 -13.416  13.823  1.00  0.00           H  
ATOM   1591  HZ2 LYS A 877       6.245 -14.715  14.848  1.00  0.00           H  
ATOM   1592  HZ3 LYS A 877       5.124 -13.552  15.344  1.00  0.00           H  
ATOM   1593  N   TYR A 878       9.409 -11.528  11.424  1.00  0.00           N  
ATOM   1594  CA  TYR A 878       8.358 -10.654  10.930  1.00  0.00           C  
ATOM   1595  C   TYR A 878       8.254 -10.717   9.411  1.00  0.00           C  
ATOM   1596  O   TYR A 878       7.165 -10.590   8.858  1.00  0.00           O  
ATOM   1597  CB  TYR A 878       8.582  -9.219  11.400  1.00  0.00           C  
ATOM   1598  CG  TYR A 878       7.416  -8.665  12.189  1.00  0.00           C  
ATOM   1599  CD1 TYR A 878       6.650  -9.490  13.005  1.00  0.00           C  
ATOM   1600  CD2 TYR A 878       7.083  -7.320  12.119  1.00  0.00           C  
ATOM   1601  CE1 TYR A 878       5.582  -8.989  13.724  1.00  0.00           C  
ATOM   1602  CE2 TYR A 878       6.016  -6.813  12.836  1.00  0.00           C  
ATOM   1603  CZ  TYR A 878       5.271  -7.649  13.638  1.00  0.00           C  
ATOM   1604  OH  TYR A 878       4.211  -7.142  14.353  1.00  0.00           O  
ATOM   1605  H   TYR A 878      10.210 -11.134  11.841  1.00  0.00           H  
ATOM   1606  HA  TYR A 878       7.422 -11.008  11.343  1.00  0.00           H  
ATOM   1607  HB2 TYR A 878       9.459  -9.185  12.032  1.00  0.00           H  
ATOM   1608  HB3 TYR A 878       8.736  -8.583  10.541  1.00  0.00           H  
ATOM   1609  HD1 TYR A 878       6.896 -10.539  13.071  1.00  0.00           H  
ATOM   1610  HD2 TYR A 878       7.667  -6.665  11.489  1.00  0.00           H  
ATOM   1611  HE1 TYR A 878       5.000  -9.644  14.352  1.00  0.00           H  
ATOM   1612  HE2 TYR A 878       5.773  -5.762  12.769  1.00  0.00           H  
ATOM   1613  HH  TYR A 878       3.443  -7.050  13.774  1.00  0.00           H  
ATOM   1614  N   ILE A 879       9.378 -10.928   8.735  1.00  0.00           N  
ATOM   1615  CA  ILE A 879       9.359 -11.068   7.287  1.00  0.00           C  
ATOM   1616  C   ILE A 879       8.589 -12.326   6.878  1.00  0.00           C  
ATOM   1617  O   ILE A 879       7.828 -12.301   5.913  1.00  0.00           O  
ATOM   1618  CB  ILE A 879      10.781 -11.102   6.680  1.00  0.00           C  
ATOM   1619  CG1 ILE A 879      11.485  -9.760   6.897  1.00  0.00           C  
ATOM   1620  CG2 ILE A 879      10.718 -11.427   5.193  1.00  0.00           C  
ATOM   1621  CD1 ILE A 879      12.899  -9.723   6.357  1.00  0.00           C  
ATOM   1622  H   ILE A 879      10.233 -10.986   9.218  1.00  0.00           H  
ATOM   1623  HA  ILE A 879       8.844 -10.207   6.884  1.00  0.00           H  
ATOM   1624  HB  ILE A 879      11.342 -11.881   7.173  1.00  0.00           H  
ATOM   1625 HG12 ILE A 879      10.924  -8.982   6.401  1.00  0.00           H  
ATOM   1626 HG13 ILE A 879      11.528  -9.549   7.956  1.00  0.00           H  
ATOM   1627 HG21 ILE A 879       9.717 -11.739   4.933  1.00  0.00           H  
ATOM   1628 HG22 ILE A 879      10.981 -10.548   4.624  1.00  0.00           H  
ATOM   1629 HG23 ILE A 879      11.413 -12.223   4.969  1.00  0.00           H  
ATOM   1630 HD11 ILE A 879      13.449 -10.575   6.727  1.00  0.00           H  
ATOM   1631 HD12 ILE A 879      12.874  -9.751   5.277  1.00  0.00           H  
ATOM   1632 HD13 ILE A 879      13.385  -8.814   6.681  1.00  0.00           H  
ATOM   1633  N   SER A 880       8.771 -13.419   7.617  1.00  0.00           N  
ATOM   1634  CA  SER A 880       8.022 -14.646   7.347  1.00  0.00           C  
ATOM   1635  C   SER A 880       6.533 -14.440   7.633  1.00  0.00           C  
ATOM   1636  O   SER A 880       5.672 -15.032   6.979  1.00  0.00           O  
ATOM   1637  CB  SER A 880       8.566 -15.809   8.179  1.00  0.00           C  
ATOM   1638  OG  SER A 880       9.374 -15.340   9.241  1.00  0.00           O  
ATOM   1639  H   SER A 880       9.432 -13.409   8.349  1.00  0.00           H  
ATOM   1640  HA  SER A 880       8.142 -14.880   6.299  1.00  0.00           H  
ATOM   1641  HB2 SER A 880       7.743 -16.371   8.593  1.00  0.00           H  
ATOM   1642  HB3 SER A 880       9.161 -16.453   7.549  1.00  0.00           H  
ATOM   1643  HG  SER A 880       8.817 -14.894   9.895  1.00  0.00           H  
ATOM   1644  N   ASP A 881       6.237 -13.588   8.610  1.00  0.00           N  
ATOM   1645  CA  ASP A 881       4.854 -13.237   8.938  1.00  0.00           C  
ATOM   1646  C   ASP A 881       4.251 -12.379   7.826  1.00  0.00           C  
ATOM   1647  O   ASP A 881       3.069 -12.498   7.497  1.00  0.00           O  
ATOM   1648  CB  ASP A 881       4.801 -12.488  10.273  1.00  0.00           C  
ATOM   1649  CG  ASP A 881       4.642 -13.419  11.458  1.00  0.00           C  
ATOM   1650  OD1 ASP A 881       3.522 -13.928  11.679  1.00  0.00           O  
ATOM   1651  OD2 ASP A 881       5.637 -13.651  12.177  1.00  0.00           O  
ATOM   1652  H   ASP A 881       6.968 -13.190   9.134  1.00  0.00           H  
ATOM   1653  HA  ASP A 881       4.283 -14.158   9.017  1.00  0.00           H  
ATOM   1654  HB2 ASP A 881       5.718 -11.932  10.401  1.00  0.00           H  
ATOM   1655  HB3 ASP A 881       3.970 -11.801  10.263  1.00  0.00           H  
ATOM   1656  N   ILE A 882       5.072 -11.514   7.246  1.00  0.00           N  
ATOM   1657  CA  ILE A 882       4.665 -10.732   6.083  1.00  0.00           C  
ATOM   1658  C   ILE A 882       4.486 -11.651   4.876  1.00  0.00           C  
ATOM   1659  O   ILE A 882       3.606 -11.442   4.039  1.00  0.00           O  
ATOM   1660  CB  ILE A 882       5.694  -9.617   5.757  1.00  0.00           C  
ATOM   1661  CG1 ILE A 882       5.519  -8.448   6.732  1.00  0.00           C  
ATOM   1662  CG2 ILE A 882       5.556  -9.135   4.313  1.00  0.00           C  
ATOM   1663  CD1 ILE A 882       6.336  -7.223   6.377  1.00  0.00           C  
ATOM   1664  H   ILE A 882       5.973 -11.388   7.618  1.00  0.00           H  
ATOM   1665  HA  ILE A 882       3.717 -10.266   6.310  1.00  0.00           H  
ATOM   1666  HB  ILE A 882       6.684 -10.029   5.878  1.00  0.00           H  
ATOM   1667 HG12 ILE A 882       4.480  -8.156   6.752  1.00  0.00           H  
ATOM   1668 HG13 ILE A 882       5.816  -8.768   7.719  1.00  0.00           H  
ATOM   1669 HG21 ILE A 882       4.985  -9.853   3.744  1.00  0.00           H  
ATOM   1670 HG22 ILE A 882       5.048  -8.181   4.301  1.00  0.00           H  
ATOM   1671 HG23 ILE A 882       6.537  -9.026   3.873  1.00  0.00           H  
ATOM   1672 HD11 ILE A 882       7.288  -7.531   5.971  1.00  0.00           H  
ATOM   1673 HD12 ILE A 882       5.803  -6.636   5.643  1.00  0.00           H  
ATOM   1674 HD13 ILE A 882       6.499  -6.630   7.264  1.00  0.00           H  
ATOM   1675  N   ASP A 883       5.308 -12.691   4.819  1.00  0.00           N  
ATOM   1676  CA  ASP A 883       5.311 -13.619   3.700  1.00  0.00           C  
ATOM   1677  C   ASP A 883       4.049 -14.447   3.727  1.00  0.00           C  
ATOM   1678  O   ASP A 883       3.383 -14.616   2.713  1.00  0.00           O  
ATOM   1679  CB  ASP A 883       6.551 -14.516   3.776  1.00  0.00           C  
ATOM   1680  CG  ASP A 883       6.348 -15.912   3.200  1.00  0.00           C  
ATOM   1681  OD1 ASP A 883       5.856 -16.794   3.929  1.00  0.00           O  
ATOM   1682  OD2 ASP A 883       6.718 -16.146   2.029  1.00  0.00           O  
ATOM   1683  H   ASP A 883       5.912 -12.860   5.572  1.00  0.00           H  
ATOM   1684  HA  ASP A 883       5.340 -13.045   2.786  1.00  0.00           H  
ATOM   1685  HB2 ASP A 883       7.344 -14.041   3.236  1.00  0.00           H  
ATOM   1686  HB3 ASP A 883       6.842 -14.616   4.811  1.00  0.00           H  
ATOM   1687  N   SER A 884       3.722 -14.934   4.910  1.00  0.00           N  
ATOM   1688  CA  SER A 884       2.516 -15.701   5.121  1.00  0.00           C  
ATOM   1689  C   SER A 884       1.293 -14.832   4.827  1.00  0.00           C  
ATOM   1690  O   SER A 884       0.301 -15.289   4.237  1.00  0.00           O  
ATOM   1691  CB  SER A 884       2.503 -16.217   6.561  1.00  0.00           C  
ATOM   1692  OG  SER A 884       2.989 -15.243   7.462  1.00  0.00           O  
ATOM   1693  H   SER A 884       4.322 -14.776   5.670  1.00  0.00           H  
ATOM   1694  HA  SER A 884       2.526 -16.537   4.440  1.00  0.00           H  
ATOM   1695  HB2 SER A 884       1.502 -16.478   6.846  1.00  0.00           H  
ATOM   1696  HB3 SER A 884       3.141 -17.082   6.631  1.00  0.00           H  
ATOM   1697  HG  SER A 884       3.952 -15.279   7.480  1.00  0.00           H  
ATOM   1698  N   TYR A 885       1.400 -13.560   5.200  1.00  0.00           N  
ATOM   1699  CA  TYR A 885       0.338 -12.591   4.954  1.00  0.00           C  
ATOM   1700  C   TYR A 885       0.118 -12.433   3.462  1.00  0.00           C  
ATOM   1701  O   TYR A 885      -0.967 -12.686   2.937  1.00  0.00           O  
ATOM   1702  CB  TYR A 885       0.729 -11.232   5.536  1.00  0.00           C  
ATOM   1703  CG  TYR A 885      -0.413 -10.463   6.166  1.00  0.00           C  
ATOM   1704  CD1 TYR A 885      -1.576 -11.101   6.579  1.00  0.00           C  
ATOM   1705  CD2 TYR A 885      -0.326  -9.087   6.335  1.00  0.00           C  
ATOM   1706  CE1 TYR A 885      -2.617 -10.390   7.147  1.00  0.00           C  
ATOM   1707  CE2 TYR A 885      -1.361  -8.369   6.903  1.00  0.00           C  
ATOM   1708  CZ  TYR A 885      -2.504  -9.023   7.306  1.00  0.00           C  
ATOM   1709  OH  TYR A 885      -3.537  -8.308   7.870  1.00  0.00           O  
ATOM   1710  H   TYR A 885       2.231 -13.265   5.649  1.00  0.00           H  
ATOM   1711  HA  TYR A 885      -0.569 -12.942   5.424  1.00  0.00           H  
ATOM   1712  HB2 TYR A 885       1.491 -11.376   6.281  1.00  0.00           H  
ATOM   1713  HB3 TYR A 885       1.135 -10.623   4.741  1.00  0.00           H  
ATOM   1714  HD1 TYR A 885      -1.659 -12.170   6.453  1.00  0.00           H  
ATOM   1715  HD2 TYR A 885       0.572  -8.576   6.017  1.00  0.00           H  
ATOM   1716  HE1 TYR A 885      -3.511 -10.903   7.463  1.00  0.00           H  
ATOM   1717  HE2 TYR A 885      -1.271  -7.298   7.027  1.00  0.00           H  
ATOM   1718  HH  TYR A 885      -3.943  -8.829   8.575  1.00  0.00           H  
ATOM   1719  N   VAL A 886       1.184 -12.045   2.792  1.00  0.00           N  
ATOM   1720  CA  VAL A 886       1.162 -11.769   1.372  1.00  0.00           C  
ATOM   1721  C   VAL A 886       0.842 -13.037   0.575  1.00  0.00           C  
ATOM   1722  O   VAL A 886       0.155 -12.977  -0.441  1.00  0.00           O  
ATOM   1723  CB  VAL A 886       2.515 -11.148   0.951  1.00  0.00           C  
ATOM   1724  CG1 VAL A 886       2.963 -11.601  -0.430  1.00  0.00           C  
ATOM   1725  CG2 VAL A 886       2.432  -9.633   1.005  1.00  0.00           C  
ATOM   1726  H   VAL A 886       2.035 -11.936   3.281  1.00  0.00           H  
ATOM   1727  HA  VAL A 886       0.385 -11.041   1.189  1.00  0.00           H  
ATOM   1728  HB  VAL A 886       3.259 -11.463   1.672  1.00  0.00           H  
ATOM   1729 HG11 VAL A 886       2.136 -12.069  -0.941  1.00  0.00           H  
ATOM   1730 HG12 VAL A 886       3.297 -10.743  -0.995  1.00  0.00           H  
ATOM   1731 HG13 VAL A 886       3.774 -12.308  -0.332  1.00  0.00           H  
ATOM   1732 HG21 VAL A 886       1.397  -9.329   1.052  1.00  0.00           H  
ATOM   1733 HG22 VAL A 886       2.954  -9.275   1.881  1.00  0.00           H  
ATOM   1734 HG23 VAL A 886       2.889  -9.215   0.117  1.00  0.00           H  
ATOM   1735  N   LYS A 887       1.314 -14.179   1.065  1.00  0.00           N  
ATOM   1736  CA  LYS A 887       1.017 -15.470   0.451  1.00  0.00           C  
ATOM   1737  C   LYS A 887      -0.487 -15.680   0.354  1.00  0.00           C  
ATOM   1738  O   LYS A 887      -1.011 -16.029  -0.705  1.00  0.00           O  
ATOM   1739  CB  LYS A 887       1.617 -16.607   1.275  1.00  0.00           C  
ATOM   1740  CG  LYS A 887       2.899 -17.185   0.705  1.00  0.00           C  
ATOM   1741  CD  LYS A 887       3.556 -18.121   1.703  1.00  0.00           C  
ATOM   1742  CE  LYS A 887       4.718 -18.874   1.085  1.00  0.00           C  
ATOM   1743  NZ  LYS A 887       5.923 -18.845   1.953  1.00  0.00           N  
ATOM   1744  H   LYS A 887       1.891 -14.154   1.864  1.00  0.00           H  
ATOM   1745  HA  LYS A 887       1.443 -15.481  -0.541  1.00  0.00           H  
ATOM   1746  HB2 LYS A 887       1.828 -16.240   2.269  1.00  0.00           H  
ATOM   1747  HB3 LYS A 887       0.892 -17.405   1.346  1.00  0.00           H  
ATOM   1748  HG2 LYS A 887       2.667 -17.735  -0.195  1.00  0.00           H  
ATOM   1749  HG3 LYS A 887       3.581 -16.379   0.475  1.00  0.00           H  
ATOM   1750  HD2 LYS A 887       3.918 -17.544   2.540  1.00  0.00           H  
ATOM   1751  HD3 LYS A 887       2.821 -18.834   2.047  1.00  0.00           H  
ATOM   1752  HE2 LYS A 887       4.423 -19.901   0.932  1.00  0.00           H  
ATOM   1753  HE3 LYS A 887       4.958 -18.424   0.132  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 887       5.680 -19.165   2.915  1.00  0.00           H  
ATOM   1755  HZ2 LYS A 887       6.658 -19.476   1.568  1.00  0.00           H  
ATOM   1756  HZ3 LYS A 887       6.304 -17.873   2.012  1.00  0.00           H  
ATOM   1757  N   SER A 888      -1.173 -15.458   1.467  1.00  0.00           N  
ATOM   1758  CA  SER A 888      -2.614 -15.663   1.529  1.00  0.00           C  
ATOM   1759  C   SER A 888      -3.381 -14.466   0.954  1.00  0.00           C  
ATOM   1760  O   SER A 888      -4.583 -14.558   0.694  1.00  0.00           O  
ATOM   1761  CB  SER A 888      -3.023 -15.928   2.977  1.00  0.00           C  
ATOM   1762  OG  SER A 888      -2.024 -16.687   3.646  1.00  0.00           O  
ATOM   1763  H   SER A 888      -0.696 -15.156   2.275  1.00  0.00           H  
ATOM   1764  HA  SER A 888      -2.846 -16.535   0.938  1.00  0.00           H  
ATOM   1765  HB2 SER A 888      -3.153 -14.988   3.493  1.00  0.00           H  
ATOM   1766  HB3 SER A 888      -3.952 -16.481   2.995  1.00  0.00           H  
ATOM   1767  HG  SER A 888      -1.380 -16.088   4.046  1.00  0.00           H  
ATOM   1768  N   LEU A 889      -2.691 -13.350   0.757  1.00  0.00           N  
ATOM   1769  CA  LEU A 889      -3.313 -12.162   0.184  1.00  0.00           C  
ATOM   1770  C   LEU A 889      -3.316 -12.218  -1.341  1.00  0.00           C  
ATOM   1771  O   LEU A 889      -4.259 -11.749  -1.983  1.00  0.00           O  
ATOM   1772  CB  LEU A 889      -2.587 -10.898   0.654  1.00  0.00           C  
ATOM   1773  CG  LEU A 889      -3.009 -10.377   2.027  1.00  0.00           C  
ATOM   1774  CD1 LEU A 889      -2.026  -9.328   2.522  1.00  0.00           C  
ATOM   1775  CD2 LEU A 889      -4.415  -9.803   1.972  1.00  0.00           C  
ATOM   1776  H   LEU A 889      -1.745 -13.318   1.019  1.00  0.00           H  
ATOM   1777  HA  LEU A 889      -4.335 -12.126   0.531  1.00  0.00           H  
ATOM   1778  HB2 LEU A 889      -1.528 -11.107   0.680  1.00  0.00           H  
ATOM   1779  HB3 LEU A 889      -2.764 -10.117  -0.072  1.00  0.00           H  
ATOM   1780  HG  LEU A 889      -3.007 -11.195   2.732  1.00  0.00           H  
ATOM   1781 HD11 LEU A 889      -1.107  -9.401   1.958  1.00  0.00           H  
ATOM   1782 HD12 LEU A 889      -2.452  -8.345   2.389  1.00  0.00           H  
ATOM   1783 HD13 LEU A 889      -1.818  -9.492   3.569  1.00  0.00           H  
ATOM   1784 HD21 LEU A 889      -4.938 -10.210   1.118  1.00  0.00           H  
ATOM   1785 HD22 LEU A 889      -4.944 -10.062   2.877  1.00  0.00           H  
ATOM   1786 HD23 LEU A 889      -4.362  -8.728   1.881  1.00  0.00           H  
ATOM   1787  N   LEU A 890      -2.259 -12.786  -1.915  1.00  0.00           N  
ATOM   1788  CA  LEU A 890      -2.127 -12.883  -3.367  1.00  0.00           C  
ATOM   1789  C   LEU A 890      -3.175 -13.828  -3.950  1.00  0.00           C  
ATOM   1790  O   LEU A 890      -3.516 -14.828  -3.282  1.00  0.00           O  
ATOM   1791  CB  LEU A 890      -0.724 -13.373  -3.747  1.00  0.00           C  
ATOM   1792  CG  LEU A 890       0.418 -12.404  -3.435  1.00  0.00           C  
ATOM   1793  CD1 LEU A 890       1.759 -13.054  -3.738  1.00  0.00           C  
ATOM   1794  CD2 LEU A 890       0.260 -11.115  -4.225  1.00  0.00           C  
ATOM   1795  OXT LEU A 890      -3.647 -13.574  -5.077  1.00  0.00           O  
ATOM   1796  H   LEU A 890      -1.544 -13.149  -1.348  1.00  0.00           H  
ATOM   1797  HA  LEU A 890      -2.276 -11.897  -3.779  1.00  0.00           H  
ATOM   1798  HB2 LEU A 890      -0.534 -14.297  -3.221  1.00  0.00           H  
ATOM   1799  HB3 LEU A 890      -0.711 -13.574  -4.807  1.00  0.00           H  
ATOM   1800  HG  LEU A 890       0.396 -12.161  -2.382  1.00  0.00           H  
ATOM   1801 HD11 LEU A 890       1.598 -14.003  -4.229  1.00  0.00           H  
ATOM   1802 HD12 LEU A 890       2.335 -12.409  -4.384  1.00  0.00           H  
ATOM   1803 HD13 LEU A 890       2.300 -13.215  -2.815  1.00  0.00           H  
ATOM   1804 HD21 LEU A 890      -0.790 -10.874  -4.318  1.00  0.00           H  
ATOM   1805 HD22 LEU A 890       0.769 -10.313  -3.712  1.00  0.00           H  
ATOM   1806 HD23 LEU A 890       0.689 -11.242  -5.208  1.00  0.00           H  
TER    1807      LEU A 890
ENDMDL
MODEL      15
ATOM      1  N   MET A 775     -35.740  15.234 -25.696  1.00  0.00           N  
ATOM      2  CA  MET A 775     -36.137  14.354 -24.570  1.00  0.00           C  
ATOM      3  C   MET A 775     -36.305  12.918 -25.049  1.00  0.00           C  
ATOM      4  O   MET A 775     -36.245  12.654 -26.250  1.00  0.00           O  
ATOM      5  CB  MET A 775     -37.441  14.853 -23.945  1.00  0.00           C  
ATOM      6  CG  MET A 775     -37.369  15.002 -22.436  1.00  0.00           C  
ATOM      7  SD  MET A 775     -35.923  15.936 -21.900  1.00  0.00           S  
ATOM      8  CE  MET A 775     -36.711  17.303 -21.050  1.00  0.00           C  
ATOM      9  H1  MET A 775     -36.347  15.047 -26.527  1.00  0.00           H  
ATOM     10  H2  MET A 775     -35.839  16.238 -25.427  1.00  0.00           H  
ATOM     11  H3  MET A 775     -34.746  15.051 -25.962  1.00  0.00           H  
ATOM     12  HA  MET A 775     -35.351  14.382 -23.825  1.00  0.00           H  
ATOM     13  HB2 MET A 775     -37.686  15.816 -24.371  1.00  0.00           H  
ATOM     14  HB3 MET A 775     -38.230  14.156 -24.179  1.00  0.00           H  
ATOM     15  HG2 MET A 775     -38.258  15.515 -22.096  1.00  0.00           H  
ATOM     16  HG3 MET A 775     -37.330  14.018 -21.992  1.00  0.00           H  
ATOM     17  HE1 MET A 775     -37.425  16.921 -20.334  1.00  0.00           H  
ATOM     18  HE2 MET A 775     -35.962  17.888 -20.535  1.00  0.00           H  
ATOM     19  HE3 MET A 775     -37.223  17.927 -21.768  1.00  0.00           H  
ATOM     20  N   GLN A 776     -36.503  11.995 -24.098  1.00  0.00           N  
ATOM     21  CA  GLN A 776     -36.651  10.558 -24.376  1.00  0.00           C  
ATOM     22  C   GLN A 776     -35.310   9.898 -24.716  1.00  0.00           C  
ATOM     23  O   GLN A 776     -35.004   8.823 -24.207  1.00  0.00           O  
ATOM     24  CB  GLN A 776     -37.673  10.303 -25.492  1.00  0.00           C  
ATOM     25  CG  GLN A 776     -37.629   8.892 -26.054  1.00  0.00           C  
ATOM     26  CD  GLN A 776     -38.953   8.459 -26.645  1.00  0.00           C  
ATOM     27  OE1 GLN A 776     -39.990   8.493 -25.979  1.00  0.00           O  
ATOM     28  NE2 GLN A 776     -38.924   8.037 -27.896  1.00  0.00           N  
ATOM     29  H   GLN A 776     -36.563  12.292 -23.162  1.00  0.00           H  
ATOM     30  HA  GLN A 776     -37.021  10.102 -23.469  1.00  0.00           H  
ATOM     31  HB2 GLN A 776     -38.665  10.481 -25.102  1.00  0.00           H  
ATOM     32  HB3 GLN A 776     -37.484  10.997 -26.299  1.00  0.00           H  
ATOM     33  HG2 GLN A 776     -36.878   8.850 -26.829  1.00  0.00           H  
ATOM     34  HG3 GLN A 776     -37.363   8.209 -25.260  1.00  0.00           H  
ATOM     35 HE21 GLN A 776     -38.054   8.024 -28.365  1.00  0.00           H  
ATOM     36 HE22 GLN A 776     -39.770   7.759 -28.314  1.00  0.00           H  
ATOM     37  N   GLU A 777     -34.521  10.543 -25.570  1.00  0.00           N  
ATOM     38  CA  GLU A 777     -33.216  10.016 -25.971  1.00  0.00           C  
ATOM     39  C   GLU A 777     -32.340   9.736 -24.756  1.00  0.00           C  
ATOM     40  O   GLU A 777     -31.981   8.590 -24.475  1.00  0.00           O  
ATOM     41  CB  GLU A 777     -32.487  11.004 -26.896  1.00  0.00           C  
ATOM     42  CG  GLU A 777     -33.278  12.265 -27.223  1.00  0.00           C  
ATOM     43  CD  GLU A 777     -33.145  13.359 -26.174  1.00  0.00           C  
ATOM     44  OE1 GLU A 777     -32.946  13.038 -24.984  1.00  0.00           O  
ATOM     45  OE2 GLU A 777     -33.283  14.547 -26.534  1.00  0.00           O  
ATOM     46  H   GLU A 777     -34.827  11.395 -25.944  1.00  0.00           H  
ATOM     47  HA  GLU A 777     -33.380   9.092 -26.503  1.00  0.00           H  
ATOM     48  HB2 GLU A 777     -31.563  11.299 -26.423  1.00  0.00           H  
ATOM     49  HB3 GLU A 777     -32.257  10.499 -27.824  1.00  0.00           H  
ATOM     50  HG2 GLU A 777     -32.929  12.655 -28.167  1.00  0.00           H  
ATOM     51  HG3 GLU A 777     -34.323  12.002 -27.313  1.00  0.00           H  
ATOM     52  N   ALA A 778     -31.996  10.796 -24.051  1.00  0.00           N  
ATOM     53  CA  ALA A 778     -31.166  10.700 -22.866  1.00  0.00           C  
ATOM     54  C   ALA A 778     -31.686  11.622 -21.775  1.00  0.00           C  
ATOM     55  O   ALA A 778     -31.487  11.363 -20.586  1.00  0.00           O  
ATOM     56  CB  ALA A 778     -29.731  11.051 -23.209  1.00  0.00           C  
ATOM     57  H   ALA A 778     -32.308  11.684 -24.348  1.00  0.00           H  
ATOM     58  HA  ALA A 778     -31.194   9.680 -22.514  1.00  0.00           H  
ATOM     59  HB1 ALA A 778     -29.712  11.992 -23.740  1.00  0.00           H  
ATOM     60  HB2 ALA A 778     -29.155  11.140 -22.302  1.00  0.00           H  
ATOM     61  HB3 ALA A 778     -29.309  10.277 -23.832  1.00  0.00           H  
ATOM     62  N   VAL A 779     -32.357  12.700 -22.196  1.00  0.00           N  
ATOM     63  CA  VAL A 779     -32.890  13.713 -21.283  1.00  0.00           C  
ATOM     64  C   VAL A 779     -31.761  14.569 -20.705  1.00  0.00           C  
ATOM     65  O   VAL A 779     -31.648  15.754 -21.019  1.00  0.00           O  
ATOM     66  CB  VAL A 779     -33.721  13.092 -20.131  1.00  0.00           C  
ATOM     67  CG1 VAL A 779     -34.284  14.175 -19.217  1.00  0.00           C  
ATOM     68  CG2 VAL A 779     -34.848  12.227 -20.683  1.00  0.00           C  
ATOM     69  H   VAL A 779     -32.495  12.822 -23.165  1.00  0.00           H  
ATOM     70  HA  VAL A 779     -33.543  14.353 -21.860  1.00  0.00           H  
ATOM     71  HB  VAL A 779     -33.070  12.462 -19.547  1.00  0.00           H  
ATOM     72 HG11 VAL A 779     -34.185  15.138 -19.697  1.00  0.00           H  
ATOM     73 HG12 VAL A 779     -35.327  13.977 -19.023  1.00  0.00           H  
ATOM     74 HG13 VAL A 779     -33.739  14.178 -18.284  1.00  0.00           H  
ATOM     75 HG21 VAL A 779     -34.609  11.920 -21.692  1.00  0.00           H  
ATOM     76 HG22 VAL A 779     -34.971  11.354 -20.059  1.00  0.00           H  
ATOM     77 HG23 VAL A 779     -35.765  12.797 -20.689  1.00  0.00           H  
ATOM     78  N   LEU A 780     -30.920  13.958 -19.885  1.00  0.00           N  
ATOM     79  CA  LEU A 780     -29.796  14.655 -19.276  1.00  0.00           C  
ATOM     80  C   LEU A 780     -28.491  14.014 -19.718  1.00  0.00           C  
ATOM     81  O   LEU A 780     -28.452  13.300 -20.721  1.00  0.00           O  
ATOM     82  CB  LEU A 780     -29.901  14.614 -17.751  1.00  0.00           C  
ATOM     83  CG  LEU A 780     -31.246  15.052 -17.175  1.00  0.00           C  
ATOM     84  CD1 LEU A 780     -31.447  14.456 -15.791  1.00  0.00           C  
ATOM     85  CD2 LEU A 780     -31.334  16.570 -17.121  1.00  0.00           C  
ATOM     86  H   LEU A 780     -31.047  13.000 -19.700  1.00  0.00           H  
ATOM     87  HA  LEU A 780     -29.817  15.681 -19.609  1.00  0.00           H  
ATOM     88  HB2 LEU A 780     -29.708  13.601 -17.426  1.00  0.00           H  
ATOM     89  HB3 LEU A 780     -29.134  15.254 -17.342  1.00  0.00           H  
ATOM     90  HG  LEU A 780     -32.038  14.692 -17.814  1.00  0.00           H  
ATOM     91 HD11 LEU A 780     -30.824  13.582 -15.682  1.00  0.00           H  
ATOM     92 HD12 LEU A 780     -31.179  15.186 -15.041  1.00  0.00           H  
ATOM     93 HD13 LEU A 780     -32.484  14.177 -15.667  1.00  0.00           H  
ATOM     94 HD21 LEU A 780     -30.797  16.993 -17.956  1.00  0.00           H  
ATOM     95 HD22 LEU A 780     -32.370  16.872 -17.170  1.00  0.00           H  
ATOM     96 HD23 LEU A 780     -30.901  16.925 -16.196  1.00  0.00           H  
ATOM     97  N   GLN A 781     -27.425  14.266 -18.977  1.00  0.00           N  
ATOM     98  CA  GLN A 781     -26.151  13.632 -19.262  1.00  0.00           C  
ATOM     99  C   GLN A 781     -26.094  12.281 -18.564  1.00  0.00           C  
ATOM    100  O   GLN A 781     -25.702  11.279 -19.161  1.00  0.00           O  
ATOM    101  CB  GLN A 781     -24.989  14.519 -18.816  1.00  0.00           C  
ATOM    102  CG  GLN A 781     -24.372  15.319 -19.955  1.00  0.00           C  
ATOM    103  CD  GLN A 781     -23.570  16.516 -19.479  1.00  0.00           C  
ATOM    104  OE1 GLN A 781     -22.924  16.480 -18.428  1.00  0.00           O  
ATOM    105  NE2 GLN A 781     -23.606  17.588 -20.255  1.00  0.00           N  
ATOM    106  H   GLN A 781     -27.500  14.882 -18.212  1.00  0.00           H  
ATOM    107  HA  GLN A 781     -26.092  13.477 -20.330  1.00  0.00           H  
ATOM    108  HB2 GLN A 781     -25.343  15.211 -18.066  1.00  0.00           H  
ATOM    109  HB3 GLN A 781     -24.219  13.896 -18.386  1.00  0.00           H  
ATOM    110  HG2 GLN A 781     -23.719  14.670 -20.519  1.00  0.00           H  
ATOM    111  HG3 GLN A 781     -25.168  15.671 -20.597  1.00  0.00           H  
ATOM    112 HE21 GLN A 781     -24.144  17.548 -21.080  1.00  0.00           H  
ATOM    113 HE22 GLN A 781     -23.086  18.379 -19.983  1.00  0.00           H  
ATOM    114  N   LEU A 782     -26.498  12.268 -17.298  1.00  0.00           N  
ATOM    115  CA  LEU A 782     -26.581  11.037 -16.518  1.00  0.00           C  
ATOM    116  C   LEU A 782     -27.220  11.316 -15.161  1.00  0.00           C  
ATOM    117  O   LEU A 782     -28.142  10.623 -14.734  1.00  0.00           O  
ATOM    118  CB  LEU A 782     -25.186  10.400 -16.347  1.00  0.00           C  
ATOM    119  CG  LEU A 782     -24.221  11.107 -15.382  1.00  0.00           C  
ATOM    120  CD1 LEU A 782     -23.200  10.120 -14.837  1.00  0.00           C  
ATOM    121  CD2 LEU A 782     -23.518  12.268 -16.068  1.00  0.00           C  
ATOM    122  H   LEU A 782     -26.749  13.123 -16.870  1.00  0.00           H  
ATOM    123  HA  LEU A 782     -27.214  10.349 -17.058  1.00  0.00           H  
ATOM    124  HB2 LEU A 782     -25.322   9.387 -16.003  1.00  0.00           H  
ATOM    125  HB3 LEU A 782     -24.717  10.366 -17.320  1.00  0.00           H  
ATOM    126  HG  LEU A 782     -24.784  11.500 -14.545  1.00  0.00           H  
ATOM    127 HD11 LEU A 782     -23.551   9.112 -15.000  1.00  0.00           H  
ATOM    128 HD12 LEU A 782     -22.257  10.259 -15.345  1.00  0.00           H  
ATOM    129 HD13 LEU A 782     -23.066  10.285 -13.778  1.00  0.00           H  
ATOM    130 HD21 LEU A 782     -24.245  12.867 -16.599  1.00  0.00           H  
ATOM    131 HD22 LEU A 782     -23.022  12.878 -15.329  1.00  0.00           H  
ATOM    132 HD23 LEU A 782     -22.790  11.885 -16.768  1.00  0.00           H  
ATOM    133  N   ILE A 783     -26.724  12.360 -14.509  1.00  0.00           N  
ATOM    134  CA  ILE A 783     -27.179  12.794 -13.189  1.00  0.00           C  
ATOM    135  C   ILE A 783     -26.458  14.079 -12.834  1.00  0.00           C  
ATOM    136  O   ILE A 783     -26.870  14.812 -11.935  1.00  0.00           O  
ATOM    137  CB  ILE A 783     -26.913  11.784 -12.045  1.00  0.00           C  
ATOM    138  CG1 ILE A 783     -25.927  10.683 -12.455  1.00  0.00           C  
ATOM    139  CG2 ILE A 783     -28.220  11.178 -11.559  1.00  0.00           C  
ATOM    140  CD1 ILE A 783     -25.662   9.664 -11.364  1.00  0.00           C  
ATOM    141  H   ILE A 783     -26.038  12.896 -14.955  1.00  0.00           H  
ATOM    142  HA  ILE A 783     -28.241  12.988 -13.246  1.00  0.00           H  
ATOM    143  HB  ILE A 783     -26.485  12.345 -11.228  1.00  0.00           H  
ATOM    144 HG12 ILE A 783     -26.323  10.154 -13.308  1.00  0.00           H  
ATOM    145 HG13 ILE A 783     -24.984  11.138 -12.725  1.00  0.00           H  
ATOM    146 HG21 ILE A 783     -28.941  11.963 -11.387  1.00  0.00           H  
ATOM    147 HG22 ILE A 783     -28.601  10.498 -12.309  1.00  0.00           H  
ATOM    148 HG23 ILE A 783     -28.045  10.640 -10.641  1.00  0.00           H  
ATOM    149 HD11 ILE A 783     -26.597   9.360 -10.921  1.00  0.00           H  
ATOM    150 HD12 ILE A 783     -25.167   8.805 -11.789  1.00  0.00           H  
ATOM    151 HD13 ILE A 783     -25.030  10.105 -10.607  1.00  0.00           H  
ATOM    152  N   GLU A 784     -25.346  14.307 -13.534  1.00  0.00           N  
ATOM    153  CA  GLU A 784     -24.585  15.543 -13.434  1.00  0.00           C  
ATOM    154  C   GLU A 784     -23.941  15.688 -12.062  1.00  0.00           C  
ATOM    155  O   GLU A 784     -23.815  16.787 -11.522  1.00  0.00           O  
ATOM    156  CB  GLU A 784     -25.472  16.739 -13.768  1.00  0.00           C  
ATOM    157  CG  GLU A 784     -25.735  16.878 -15.258  1.00  0.00           C  
ATOM    158  CD  GLU A 784     -26.879  16.007 -15.746  1.00  0.00           C  
ATOM    159  OE1 GLU A 784     -26.643  14.812 -16.047  1.00  0.00           O  
ATOM    160  OE2 GLU A 784     -28.014  16.516 -15.842  1.00  0.00           O  
ATOM    161  H   GLU A 784     -25.030  13.616 -14.146  1.00  0.00           H  
ATOM    162  HA  GLU A 784     -23.795  15.489 -14.169  1.00  0.00           H  
ATOM    163  HB2 GLU A 784     -26.420  16.627 -13.262  1.00  0.00           H  
ATOM    164  HB3 GLU A 784     -24.989  17.641 -13.421  1.00  0.00           H  
ATOM    165  HG2 GLU A 784     -25.969  17.907 -15.475  1.00  0.00           H  
ATOM    166  HG3 GLU A 784     -24.839  16.594 -15.790  1.00  0.00           H  
ATOM    167  N   VAL A 785     -23.519  14.558 -11.515  1.00  0.00           N  
ATOM    168  CA  VAL A 785     -22.811  14.521 -10.245  1.00  0.00           C  
ATOM    169  C   VAL A 785     -21.342  14.188 -10.477  1.00  0.00           C  
ATOM    170  O   VAL A 785     -20.670  13.667  -9.591  1.00  0.00           O  
ATOM    171  CB  VAL A 785     -23.421  13.470  -9.289  1.00  0.00           C  
ATOM    172  CG1 VAL A 785     -24.844  13.842  -8.914  1.00  0.00           C  
ATOM    173  CG2 VAL A 785     -23.383  12.081  -9.914  1.00  0.00           C  
ATOM    174  H   VAL A 785     -23.697  13.716 -11.981  1.00  0.00           H  
ATOM    175  HA  VAL A 785     -22.889  15.496  -9.783  1.00  0.00           H  
ATOM    176  HB  VAL A 785     -22.829  13.449  -8.386  1.00  0.00           H  
ATOM    177 HG11 VAL A 785     -25.427  13.988  -9.811  1.00  0.00           H  
ATOM    178 HG12 VAL A 785     -25.278  13.046  -8.328  1.00  0.00           H  
ATOM    179 HG13 VAL A 785     -24.837  14.755  -8.334  1.00  0.00           H  
ATOM    180 HG21 VAL A 785     -22.716  12.089 -10.764  1.00  0.00           H  
ATOM    181 HG22 VAL A 785     -23.030  11.368  -9.185  1.00  0.00           H  
ATOM    182 HG23 VAL A 785     -24.375  11.806 -10.239  1.00  0.00           H  
ATOM    183  N   GLN A 786     -20.863  14.524 -11.676  1.00  0.00           N  
ATOM    184  CA  GLN A 786     -19.530  14.137 -12.154  1.00  0.00           C  
ATOM    185  C   GLN A 786     -18.447  14.356 -11.100  1.00  0.00           C  
ATOM    186  O   GLN A 786     -17.743  13.421 -10.722  1.00  0.00           O  
ATOM    187  CB  GLN A 786     -19.181  14.927 -13.416  1.00  0.00           C  
ATOM    188  CG  GLN A 786     -19.675  14.279 -14.701  1.00  0.00           C  
ATOM    189  CD  GLN A 786     -19.204  15.011 -15.946  1.00  0.00           C  
ATOM    190  OE1 GLN A 786     -18.227  15.765 -15.909  1.00  0.00           O  
ATOM    191  NE2 GLN A 786     -19.889  14.789 -17.056  1.00  0.00           N  
ATOM    192  H   GLN A 786     -21.427  15.069 -12.264  1.00  0.00           H  
ATOM    193  HA  GLN A 786     -19.563  13.087 -12.401  1.00  0.00           H  
ATOM    194  HB2 GLN A 786     -19.617  15.911 -13.341  1.00  0.00           H  
ATOM    195  HB3 GLN A 786     -18.106  15.023 -13.476  1.00  0.00           H  
ATOM    196  HG2 GLN A 786     -19.310  13.264 -14.741  1.00  0.00           H  
ATOM    197  HG3 GLN A 786     -20.756  14.271 -14.693  1.00  0.00           H  
ATOM    198 HE21 GLN A 786     -20.650  14.170 -17.017  1.00  0.00           H  
ATOM    199 HE22 GLN A 786     -19.612  15.261 -17.876  1.00  0.00           H  
ATOM    200  N   LEU A 787     -18.325  15.582 -10.619  1.00  0.00           N  
ATOM    201  CA  LEU A 787     -17.295  15.911  -9.646  1.00  0.00           C  
ATOM    202  C   LEU A 787     -17.912  16.174  -8.276  1.00  0.00           C  
ATOM    203  O   LEU A 787     -17.443  17.034  -7.527  1.00  0.00           O  
ATOM    204  CB  LEU A 787     -16.498  17.132 -10.113  1.00  0.00           C  
ATOM    205  CG  LEU A 787     -15.472  16.850 -11.210  1.00  0.00           C  
ATOM    206  CD1 LEU A 787     -15.394  18.023 -12.177  1.00  0.00           C  
ATOM    207  CD2 LEU A 787     -14.105  16.578 -10.602  1.00  0.00           C  
ATOM    208  H   LEU A 787     -18.945  16.287 -10.922  1.00  0.00           H  
ATOM    209  HA  LEU A 787     -16.628  15.063  -9.571  1.00  0.00           H  
ATOM    210  HB2 LEU A 787     -17.194  17.869 -10.483  1.00  0.00           H  
ATOM    211  HB3 LEU A 787     -15.978  17.546  -9.262  1.00  0.00           H  
ATOM    212  HG  LEU A 787     -15.778  15.974 -11.765  1.00  0.00           H  
ATOM    213 HD11 LEU A 787     -15.367  18.947 -11.618  1.00  0.00           H  
ATOM    214 HD12 LEU A 787     -14.497  17.937 -12.773  1.00  0.00           H  
ATOM    215 HD13 LEU A 787     -16.258  18.020 -12.824  1.00  0.00           H  
ATOM    216 HD21 LEU A 787     -13.858  17.365  -9.905  1.00  0.00           H  
ATOM    217 HD22 LEU A 787     -14.123  15.630 -10.084  1.00  0.00           H  
ATOM    218 HD23 LEU A 787     -13.364  16.546 -11.385  1.00  0.00           H  
ATOM    219  N   ALA A 788     -18.962  15.431  -7.952  1.00  0.00           N  
ATOM    220  CA  ALA A 788     -19.662  15.618  -6.687  1.00  0.00           C  
ATOM    221  C   ALA A 788     -20.133  14.284  -6.115  1.00  0.00           C  
ATOM    222  O   ALA A 788     -19.545  13.775  -5.158  1.00  0.00           O  
ATOM    223  CB  ALA A 788     -20.840  16.564  -6.873  1.00  0.00           C  
ATOM    224  H   ALA A 788     -19.267  14.733  -8.573  1.00  0.00           H  
ATOM    225  HA  ALA A 788     -18.973  16.074  -5.990  1.00  0.00           H  
ATOM    226  HB1 ALA A 788     -20.686  17.163  -7.758  1.00  0.00           H  
ATOM    227  HB2 ALA A 788     -21.749  15.989  -6.983  1.00  0.00           H  
ATOM    228  HB3 ALA A 788     -20.924  17.209  -6.011  1.00  0.00           H  
ATOM    229  N   GLN A 789     -21.173  13.719  -6.744  1.00  0.00           N  
ATOM    230  CA  GLN A 789     -21.837  12.483  -6.292  1.00  0.00           C  
ATOM    231  C   GLN A 789     -21.952  12.419  -4.768  1.00  0.00           C  
ATOM    232  O   GLN A 789     -22.291  13.410  -4.115  1.00  0.00           O  
ATOM    233  CB  GLN A 789     -21.135  11.216  -6.829  1.00  0.00           C  
ATOM    234  CG  GLN A 789     -19.774  11.449  -7.471  1.00  0.00           C  
ATOM    235  CD  GLN A 789     -18.651  10.761  -6.717  1.00  0.00           C  
ATOM    236  OE1 GLN A 789     -18.315   9.610  -6.991  1.00  0.00           O  
ATOM    237  NE2 GLN A 789     -18.071  11.462  -5.757  1.00  0.00           N  
ATOM    238  H   GLN A 789     -21.511  14.152  -7.556  1.00  0.00           H  
ATOM    239  HA  GLN A 789     -22.840  12.506  -6.694  1.00  0.00           H  
ATOM    240  HB2 GLN A 789     -21.001  10.526  -6.011  1.00  0.00           H  
ATOM    241  HB3 GLN A 789     -21.778  10.756  -7.566  1.00  0.00           H  
ATOM    242  HG2 GLN A 789     -19.795  11.070  -8.482  1.00  0.00           H  
ATOM    243  HG3 GLN A 789     -19.578  12.510  -7.490  1.00  0.00           H  
ATOM    244 HE21 GLN A 789     -18.399  12.374  -5.585  1.00  0.00           H  
ATOM    245 HE22 GLN A 789     -17.337  11.048  -5.260  1.00  0.00           H  
ATOM    246  N   GLU A 790     -21.689  11.247  -4.213  1.00  0.00           N  
ATOM    247  CA  GLU A 790     -21.704  11.060  -2.779  1.00  0.00           C  
ATOM    248  C   GLU A 790     -20.608  10.087  -2.375  1.00  0.00           C  
ATOM    249  O   GLU A 790     -20.356   9.099  -3.069  1.00  0.00           O  
ATOM    250  CB  GLU A 790     -23.067  10.548  -2.315  1.00  0.00           C  
ATOM    251  CG  GLU A 790     -23.758   9.632  -3.310  1.00  0.00           C  
ATOM    252  CD  GLU A 790     -25.015   9.014  -2.742  1.00  0.00           C  
ATOM    253  OE1 GLU A 790     -25.976   9.761  -2.451  1.00  0.00           O  
ATOM    254  OE2 GLU A 790     -25.048   7.778  -2.572  1.00  0.00           O  
ATOM    255  H   GLU A 790     -21.482  10.482  -4.787  1.00  0.00           H  
ATOM    256  HA  GLU A 790     -21.510  12.016  -2.318  1.00  0.00           H  
ATOM    257  HB2 GLU A 790     -22.940  10.007  -1.390  1.00  0.00           H  
ATOM    258  HB3 GLU A 790     -23.709  11.396  -2.141  1.00  0.00           H  
ATOM    259  HG2 GLU A 790     -24.019  10.206  -4.187  1.00  0.00           H  
ATOM    260  HG3 GLU A 790     -23.075   8.840  -3.586  1.00  0.00           H  
ATOM    261  N   GLU A 791     -19.949  10.379  -1.267  1.00  0.00           N  
ATOM    262  CA  GLU A 791     -18.848   9.556  -0.791  1.00  0.00           C  
ATOM    263  C   GLU A 791     -19.360   8.467   0.141  1.00  0.00           C  
ATOM    264  O   GLU A 791     -20.354   8.658   0.842  1.00  0.00           O  
ATOM    265  CB  GLU A 791     -17.811  10.417  -0.069  1.00  0.00           C  
ATOM    266  CG  GLU A 791     -18.393  11.677   0.550  1.00  0.00           C  
ATOM    267  CD  GLU A 791     -17.325  12.666   0.951  1.00  0.00           C  
ATOM    268  OE1 GLU A 791     -16.686  13.257   0.054  1.00  0.00           O  
ATOM    269  OE2 GLU A 791     -17.108  12.849   2.166  1.00  0.00           O  
ATOM    270  H   GLU A 791     -20.215  11.165  -0.748  1.00  0.00           H  
ATOM    271  HA  GLU A 791     -18.385   9.091  -1.649  1.00  0.00           H  
ATOM    272  HB2 GLU A 791     -17.360   9.829   0.718  1.00  0.00           H  
ATOM    273  HB3 GLU A 791     -17.045  10.705  -0.774  1.00  0.00           H  
ATOM    274  HG2 GLU A 791     -19.048  12.148  -0.168  1.00  0.00           H  
ATOM    275  HG3 GLU A 791     -18.959  11.403   1.427  1.00  0.00           H  
ATOM    276  N   VAL A 792     -18.684   7.329   0.139  1.00  0.00           N  
ATOM    277  CA  VAL A 792     -19.080   6.202   0.969  1.00  0.00           C  
ATOM    278  C   VAL A 792     -17.868   5.627   1.697  1.00  0.00           C  
ATOM    279  O   VAL A 792     -16.775   5.548   1.131  1.00  0.00           O  
ATOM    280  CB  VAL A 792     -19.754   5.087   0.133  1.00  0.00           C  
ATOM    281  CG1 VAL A 792     -21.139   5.517  -0.332  1.00  0.00           C  
ATOM    282  CG2 VAL A 792     -18.891   4.701  -1.062  1.00  0.00           C  
ATOM    283  H   VAL A 792     -17.891   7.244  -0.429  1.00  0.00           H  
ATOM    284  HA  VAL A 792     -19.791   6.558   1.702  1.00  0.00           H  
ATOM    285  HB  VAL A 792     -19.867   4.216   0.762  1.00  0.00           H  
ATOM    286 HG11 VAL A 792     -21.129   6.571  -0.573  1.00  0.00           H  
ATOM    287 HG12 VAL A 792     -21.416   4.950  -1.208  1.00  0.00           H  
ATOM    288 HG13 VAL A 792     -21.855   5.335   0.456  1.00  0.00           H  
ATOM    289 HG21 VAL A 792     -18.354   5.569  -1.412  1.00  0.00           H  
ATOM    290 HG22 VAL A 792     -18.186   3.938  -0.765  1.00  0.00           H  
ATOM    291 HG23 VAL A 792     -19.520   4.322  -1.856  1.00  0.00           H  
ATOM    292  N   THR A 793     -18.058   5.241   2.951  1.00  0.00           N  
ATOM    293  CA  THR A 793     -16.988   4.641   3.735  1.00  0.00           C  
ATOM    294  C   THR A 793     -16.750   3.186   3.327  1.00  0.00           C  
ATOM    295  O   THR A 793     -16.996   2.258   4.098  1.00  0.00           O  
ATOM    296  CB  THR A 793     -17.285   4.704   5.242  1.00  0.00           C  
ATOM    297  OG1 THR A 793     -17.940   5.940   5.571  1.00  0.00           O  
ATOM    298  CG2 THR A 793     -16.001   4.573   6.050  1.00  0.00           C  
ATOM    299  H   THR A 793     -18.939   5.375   3.365  1.00  0.00           H  
ATOM    300  HA  THR A 793     -16.091   5.200   3.553  1.00  0.00           H  
ATOM    301  HB  THR A 793     -17.930   3.885   5.488  1.00  0.00           H  
ATOM    302  HG1 THR A 793     -18.842   5.931   5.223  1.00  0.00           H  
ATOM    303 HG21 THR A 793     -15.215   4.193   5.417  1.00  0.00           H  
ATOM    304 HG22 THR A 793     -15.718   5.541   6.435  1.00  0.00           H  
ATOM    305 HG23 THR A 793     -16.162   3.892   6.872  1.00  0.00           H  
ATOM    306  N   GLU A 794     -16.293   2.994   2.102  1.00  0.00           N  
ATOM    307  CA  GLU A 794     -15.959   1.667   1.613  1.00  0.00           C  
ATOM    308  C   GLU A 794     -14.497   1.605   1.207  1.00  0.00           C  
ATOM    309  O   GLU A 794     -13.896   0.537   1.154  1.00  0.00           O  
ATOM    310  CB  GLU A 794     -16.858   1.288   0.438  1.00  0.00           C  
ATOM    311  CG  GLU A 794     -16.475   1.913  -0.893  1.00  0.00           C  
ATOM    312  CD  GLU A 794     -16.669   0.946  -2.042  1.00  0.00           C  
ATOM    313  OE1 GLU A 794     -16.549  -0.273  -1.819  1.00  0.00           O  
ATOM    314  OE2 GLU A 794     -16.944   1.395  -3.176  1.00  0.00           O  
ATOM    315  H   GLU A 794     -16.188   3.768   1.505  1.00  0.00           H  
ATOM    316  HA  GLU A 794     -16.124   0.968   2.420  1.00  0.00           H  
ATOM    317  HB2 GLU A 794     -16.816   0.225   0.319  1.00  0.00           H  
ATOM    318  HB3 GLU A 794     -17.870   1.577   0.668  1.00  0.00           H  
ATOM    319  HG2 GLU A 794     -17.089   2.784  -1.063  1.00  0.00           H  
ATOM    320  HG3 GLU A 794     -15.436   2.204  -0.856  1.00  0.00           H  
ATOM    321  N   SER A 795     -13.948   2.768   0.914  1.00  0.00           N  
ATOM    322  CA  SER A 795     -12.545   2.908   0.553  1.00  0.00           C  
ATOM    323  C   SER A 795     -11.625   2.222   1.575  1.00  0.00           C  
ATOM    324  O   SER A 795     -10.738   1.464   1.187  1.00  0.00           O  
ATOM    325  CB  SER A 795     -12.201   4.391   0.409  1.00  0.00           C  
ATOM    326  OG  SER A 795     -13.381   5.182   0.453  1.00  0.00           O  
ATOM    327  H   SER A 795     -14.507   3.562   0.938  1.00  0.00           H  
ATOM    328  HA  SER A 795     -12.408   2.427  -0.403  1.00  0.00           H  
ATOM    329  HB2 SER A 795     -11.549   4.688   1.217  1.00  0.00           H  
ATOM    330  HB3 SER A 795     -11.704   4.554  -0.536  1.00  0.00           H  
ATOM    331  HG  SER A 795     -13.220   6.020   0.008  1.00  0.00           H  
ATOM    332  N   PRO A 796     -11.805   2.469   2.894  1.00  0.00           N  
ATOM    333  CA  PRO A 796     -11.078   1.729   3.920  1.00  0.00           C  
ATOM    334  C   PRO A 796     -11.630   0.315   4.078  1.00  0.00           C  
ATOM    335  O   PRO A 796     -12.840   0.128   4.233  1.00  0.00           O  
ATOM    336  CB  PRO A 796     -11.305   2.535   5.209  1.00  0.00           C  
ATOM    337  CG  PRO A 796     -11.996   3.792   4.791  1.00  0.00           C  
ATOM    338  CD  PRO A 796     -12.687   3.481   3.496  1.00  0.00           C  
ATOM    339  HA  PRO A 796     -10.025   1.682   3.696  1.00  0.00           H  
ATOM    340  HB2 PRO A 796     -11.918   1.960   5.886  1.00  0.00           H  
ATOM    341  HB3 PRO A 796     -10.353   2.746   5.672  1.00  0.00           H  
ATOM    342  HG2 PRO A 796     -12.718   4.081   5.541  1.00  0.00           H  
ATOM    343  HG3 PRO A 796     -11.269   4.579   4.648  1.00  0.00           H  
ATOM    344  HD2 PRO A 796     -13.671   3.077   3.679  1.00  0.00           H  
ATOM    345  HD3 PRO A 796     -12.747   4.363   2.873  1.00  0.00           H  
ATOM    346  N   LEU A 797     -10.746  -0.674   4.038  1.00  0.00           N  
ATOM    347  CA  LEU A 797     -11.157  -2.069   4.130  1.00  0.00           C  
ATOM    348  C   LEU A 797     -11.547  -2.428   5.560  1.00  0.00           C  
ATOM    349  O   LEU A 797     -10.715  -2.870   6.354  1.00  0.00           O  
ATOM    350  CB  LEU A 797     -10.044  -3.003   3.641  1.00  0.00           C  
ATOM    351  CG  LEU A 797      -8.705  -2.331   3.329  1.00  0.00           C  
ATOM    352  CD1 LEU A 797      -7.553  -3.171   3.856  1.00  0.00           C  
ATOM    353  CD2 LEU A 797      -8.555  -2.104   1.831  1.00  0.00           C  
ATOM    354  H   LEU A 797      -9.795  -0.460   3.952  1.00  0.00           H  
ATOM    355  HA  LEU A 797     -12.021  -2.195   3.496  1.00  0.00           H  
ATOM    356  HB2 LEU A 797      -9.877  -3.752   4.400  1.00  0.00           H  
ATOM    357  HB3 LEU A 797     -10.389  -3.497   2.744  1.00  0.00           H  
ATOM    358  HG  LEU A 797      -8.668  -1.369   3.819  1.00  0.00           H  
ATOM    359 HD11 LEU A 797      -7.777  -3.494   4.861  1.00  0.00           H  
ATOM    360 HD12 LEU A 797      -7.417  -4.033   3.220  1.00  0.00           H  
ATOM    361 HD13 LEU A 797      -6.651  -2.579   3.861  1.00  0.00           H  
ATOM    362 HD21 LEU A 797      -9.412  -2.516   1.320  1.00  0.00           H  
ATOM    363 HD22 LEU A 797      -8.490  -1.045   1.633  1.00  0.00           H  
ATOM    364 HD23 LEU A 797      -7.657  -2.592   1.481  1.00  0.00           H  
ATOM    365  N   GLY A 798     -12.813  -2.221   5.882  1.00  0.00           N  
ATOM    366  CA  GLY A 798     -13.312  -2.544   7.203  1.00  0.00           C  
ATOM    367  C   GLY A 798     -13.843  -3.960   7.270  1.00  0.00           C  
ATOM    368  O   GLY A 798     -13.869  -4.574   8.336  1.00  0.00           O  
ATOM    369  H   GLY A 798     -13.422  -1.843   5.209  1.00  0.00           H  
ATOM    370  HA2 GLY A 798     -12.513  -2.435   7.919  1.00  0.00           H  
ATOM    371  HA3 GLY A 798     -14.107  -1.859   7.455  1.00  0.00           H  
ATOM    372  N   GLY A 799     -14.272  -4.473   6.125  1.00  0.00           N  
ATOM    373  CA  GLY A 799     -14.758  -5.835   6.044  1.00  0.00           C  
ATOM    374  C   GLY A 799     -14.283  -6.521   4.781  1.00  0.00           C  
ATOM    375  O   GLY A 799     -14.566  -6.050   3.676  1.00  0.00           O  
ATOM    376  H   GLY A 799     -14.261  -3.912   5.313  1.00  0.00           H  
ATOM    377  HA2 GLY A 799     -14.401  -6.386   6.903  1.00  0.00           H  
ATOM    378  HA3 GLY A 799     -15.839  -5.827   6.054  1.00  0.00           H  
ATOM    379  N   ASP A 800     -13.559  -7.627   4.953  1.00  0.00           N  
ATOM    380  CA  ASP A 800     -12.993  -8.392   3.836  1.00  0.00           C  
ATOM    381  C   ASP A 800     -11.906  -7.597   3.118  1.00  0.00           C  
ATOM    382  O   ASP A 800     -12.174  -6.829   2.192  1.00  0.00           O  
ATOM    383  CB  ASP A 800     -14.072  -8.826   2.842  1.00  0.00           C  
ATOM    384  CG  ASP A 800     -13.676 -10.065   2.065  1.00  0.00           C  
ATOM    385  OD1 ASP A 800     -12.494 -10.185   1.676  1.00  0.00           O  
ATOM    386  OD2 ASP A 800     -14.553 -10.927   1.836  1.00  0.00           O  
ATOM    387  H   ASP A 800     -13.398  -7.943   5.868  1.00  0.00           H  
ATOM    388  HA  ASP A 800     -12.536  -9.276   4.256  1.00  0.00           H  
ATOM    389  HB2 ASP A 800     -14.985  -9.037   3.380  1.00  0.00           H  
ATOM    390  HB3 ASP A 800     -14.250  -8.023   2.142  1.00  0.00           H  
ATOM    391  N   GLU A 801     -10.675  -7.809   3.552  1.00  0.00           N  
ATOM    392  CA  GLU A 801      -9.524  -7.095   3.021  1.00  0.00           C  
ATOM    393  C   GLU A 801      -9.299  -7.430   1.552  1.00  0.00           C  
ATOM    394  O   GLU A 801      -9.064  -6.542   0.735  1.00  0.00           O  
ATOM    395  CB  GLU A 801      -8.273  -7.448   3.829  1.00  0.00           C  
ATOM    396  CG  GLU A 801      -8.422  -7.218   5.325  1.00  0.00           C  
ATOM    397  CD  GLU A 801      -9.011  -8.412   6.061  1.00  0.00           C  
ATOM    398  OE1 GLU A 801      -9.518  -9.346   5.400  1.00  0.00           O  
ATOM    399  OE2 GLU A 801      -8.988  -8.412   7.309  1.00  0.00           O  
ATOM    400  H   GLU A 801     -10.530  -8.478   4.262  1.00  0.00           H  
ATOM    401  HA  GLU A 801      -9.716  -6.038   3.114  1.00  0.00           H  
ATOM    402  HB2 GLU A 801      -8.039  -8.490   3.670  1.00  0.00           H  
ATOM    403  HB3 GLU A 801      -7.449  -6.846   3.474  1.00  0.00           H  
ATOM    404  HG2 GLU A 801      -7.448  -7.008   5.741  1.00  0.00           H  
ATOM    405  HG3 GLU A 801      -9.067  -6.366   5.480  1.00  0.00           H  
ATOM    406  N   ASN A 802      -9.389  -8.711   1.219  1.00  0.00           N  
ATOM    407  CA  ASN A 802      -9.121  -9.166  -0.142  1.00  0.00           C  
ATOM    408  C   ASN A 802     -10.147  -8.600  -1.118  1.00  0.00           C  
ATOM    409  O   ASN A 802      -9.788  -8.127  -2.201  1.00  0.00           O  
ATOM    410  CB  ASN A 802      -9.111 -10.700  -0.204  1.00  0.00           C  
ATOM    411  CG  ASN A 802      -9.442 -11.240  -1.588  1.00  0.00           C  
ATOM    412  OD1 ASN A 802     -10.592 -11.568  -1.880  1.00  0.00           O  
ATOM    413  ND2 ASN A 802      -8.439 -11.345  -2.448  1.00  0.00           N  
ATOM    414  H   ASN A 802      -9.649  -9.365   1.900  1.00  0.00           H  
ATOM    415  HA  ASN A 802      -8.145  -8.797  -0.422  1.00  0.00           H  
ATOM    416  HB2 ASN A 802      -8.131 -11.056   0.073  1.00  0.00           H  
ATOM    417  HB3 ASN A 802      -9.839 -11.083   0.495  1.00  0.00           H  
ATOM    418 HD21 ASN A 802      -7.545 -11.072  -2.155  1.00  0.00           H  
ATOM    419 HD22 ASN A 802      -8.634 -11.696  -3.345  1.00  0.00           H  
ATOM    420  N   ALA A 803     -11.414  -8.638  -0.728  1.00  0.00           N  
ATOM    421  CA  ALA A 803     -12.477  -8.105  -1.564  1.00  0.00           C  
ATOM    422  C   ALA A 803     -12.269  -6.619  -1.812  1.00  0.00           C  
ATOM    423  O   ALA A 803     -12.270  -6.164  -2.951  1.00  0.00           O  
ATOM    424  CB  ALA A 803     -13.831  -8.347  -0.926  1.00  0.00           C  
ATOM    425  H   ALA A 803     -11.642  -9.039   0.144  1.00  0.00           H  
ATOM    426  HA  ALA A 803     -12.450  -8.625  -2.511  1.00  0.00           H  
ATOM    427  HB1 ALA A 803     -13.894  -9.373  -0.594  1.00  0.00           H  
ATOM    428  HB2 ALA A 803     -13.954  -7.686  -0.080  1.00  0.00           H  
ATOM    429  HB3 ALA A 803     -14.611  -8.157  -1.650  1.00  0.00           H  
ATOM    430  N   GLN A 804     -12.065  -5.873  -0.740  1.00  0.00           N  
ATOM    431  CA  GLN A 804     -11.868  -4.435  -0.837  1.00  0.00           C  
ATOM    432  C   GLN A 804     -10.638  -4.099  -1.677  1.00  0.00           C  
ATOM    433  O   GLN A 804     -10.694  -3.242  -2.561  1.00  0.00           O  
ATOM    434  CB  GLN A 804     -11.734  -3.835   0.564  1.00  0.00           C  
ATOM    435  CG  GLN A 804     -12.610  -2.612   0.803  1.00  0.00           C  
ATOM    436  CD  GLN A 804     -13.993  -2.735   0.186  1.00  0.00           C  
ATOM    437  OE1 GLN A 804     -14.583  -3.815   0.143  1.00  0.00           O  
ATOM    438  NE2 GLN A 804     -14.529  -1.620  -0.279  1.00  0.00           N  
ATOM    439  H   GLN A 804     -12.054  -6.298   0.146  1.00  0.00           H  
ATOM    440  HA  GLN A 804     -12.738  -4.014  -1.315  1.00  0.00           H  
ATOM    441  HB2 GLN A 804     -12.001  -4.588   1.289  1.00  0.00           H  
ATOM    442  HB3 GLN A 804     -10.703  -3.549   0.722  1.00  0.00           H  
ATOM    443  HG2 GLN A 804     -12.720  -2.470   1.867  1.00  0.00           H  
ATOM    444  HG3 GLN A 804     -12.118  -1.747   0.379  1.00  0.00           H  
ATOM    445 HE21 GLN A 804     -14.011  -0.790  -0.193  1.00  0.00           H  
ATOM    446 HE22 GLN A 804     -15.415  -1.663  -0.692  1.00  0.00           H  
ATOM    447  N   LEU A 805      -9.540  -4.800  -1.417  1.00  0.00           N  
ATOM    448  CA  LEU A 805      -8.268  -4.506  -2.066  1.00  0.00           C  
ATOM    449  C   LEU A 805      -8.304  -4.810  -3.567  1.00  0.00           C  
ATOM    450  O   LEU A 805      -7.752  -4.058  -4.371  1.00  0.00           O  
ATOM    451  CB  LEU A 805      -7.129  -5.276  -1.377  1.00  0.00           C  
ATOM    452  CG  LEU A 805      -6.373  -6.277  -2.241  1.00  0.00           C  
ATOM    453  CD1 LEU A 805      -5.027  -5.706  -2.664  1.00  0.00           C  
ATOM    454  CD2 LEU A 805      -6.189  -7.594  -1.503  1.00  0.00           C  
ATOM    455  H   LEU A 805      -9.583  -5.530  -0.758  1.00  0.00           H  
ATOM    456  HA  LEU A 805      -8.087  -3.451  -1.943  1.00  0.00           H  
ATOM    457  HB2 LEU A 805      -6.418  -4.559  -1.020  1.00  0.00           H  
ATOM    458  HB3 LEU A 805      -7.539  -5.804  -0.530  1.00  0.00           H  
ATOM    459  HG  LEU A 805      -6.951  -6.464  -3.126  1.00  0.00           H  
ATOM    460 HD11 LEU A 805      -4.745  -4.912  -1.989  1.00  0.00           H  
ATOM    461 HD12 LEU A 805      -4.278  -6.485  -2.636  1.00  0.00           H  
ATOM    462 HD13 LEU A 805      -5.101  -5.315  -3.668  1.00  0.00           H  
ATOM    463 HD21 LEU A 805      -6.791  -7.593  -0.608  1.00  0.00           H  
ATOM    464 HD22 LEU A 805      -6.494  -8.410  -2.142  1.00  0.00           H  
ATOM    465 HD23 LEU A 805      -5.148  -7.716  -1.238  1.00  0.00           H  
ATOM    466  N   HIS A 806      -8.951  -5.902  -3.956  1.00  0.00           N  
ATOM    467  CA  HIS A 806      -8.992  -6.269  -5.366  1.00  0.00           C  
ATOM    468  C   HIS A 806     -10.077  -5.487  -6.109  1.00  0.00           C  
ATOM    469  O   HIS A 806      -9.989  -5.288  -7.316  1.00  0.00           O  
ATOM    470  CB  HIS A 806      -9.145  -7.795  -5.546  1.00  0.00           C  
ATOM    471  CG  HIS A 806     -10.545  -8.277  -5.759  1.00  0.00           C  
ATOM    472  ND1 HIS A 806     -10.945  -8.986  -6.868  1.00  0.00           N  
ATOM    473  CD2 HIS A 806     -11.636  -8.137  -4.989  1.00  0.00           C  
ATOM    474  CE1 HIS A 806     -12.231  -9.265  -6.767  1.00  0.00           C  
ATOM    475  NE2 HIS A 806     -12.674  -8.759  -5.631  1.00  0.00           N  
ATOM    476  H   HIS A 806      -9.397  -6.470  -3.287  1.00  0.00           H  
ATOM    477  HA  HIS A 806      -8.045  -5.979  -5.783  1.00  0.00           H  
ATOM    478  HB2 HIS A 806      -8.562  -8.105  -6.398  1.00  0.00           H  
ATOM    479  HB3 HIS A 806      -8.760  -8.288  -4.664  1.00  0.00           H  
ATOM    480  HD1 HIS A 806     -10.363  -9.252  -7.627  1.00  0.00           H  
ATOM    481  HD2 HIS A 806     -11.675  -7.617  -4.043  1.00  0.00           H  
ATOM    482  HE1 HIS A 806     -12.821  -9.812  -7.489  1.00  0.00           H  
ATOM    483  HE2 HIS A 806     -13.616  -8.758  -5.335  1.00  0.00           H  
ATOM    484  N   ALA A 807     -11.083  -5.021  -5.378  1.00  0.00           N  
ATOM    485  CA  ALA A 807     -12.174  -4.270  -5.988  1.00  0.00           C  
ATOM    486  C   ALA A 807     -11.737  -2.850  -6.322  1.00  0.00           C  
ATOM    487  O   ALA A 807     -12.131  -2.298  -7.347  1.00  0.00           O  
ATOM    488  CB  ALA A 807     -13.389  -4.247  -5.076  1.00  0.00           C  
ATOM    489  H   ALA A 807     -11.097  -5.187  -4.409  1.00  0.00           H  
ATOM    490  HA  ALA A 807     -12.451  -4.774  -6.903  1.00  0.00           H  
ATOM    491  HB1 ALA A 807     -13.066  -4.292  -4.046  1.00  0.00           H  
ATOM    492  HB2 ALA A 807     -13.944  -3.338  -5.240  1.00  0.00           H  
ATOM    493  HB3 ALA A 807     -14.017  -5.099  -5.292  1.00  0.00           H  
ATOM    494  N   SER A 808     -10.918  -2.264  -5.452  1.00  0.00           N  
ATOM    495  CA  SER A 808     -10.413  -0.913  -5.672  1.00  0.00           C  
ATOM    496  C   SER A 808      -9.449  -0.881  -6.853  1.00  0.00           C  
ATOM    497  O   SER A 808      -9.262   0.157  -7.492  1.00  0.00           O  
ATOM    498  CB  SER A 808      -9.715  -0.403  -4.411  1.00  0.00           C  
ATOM    499  OG  SER A 808      -9.088  -1.467  -3.718  1.00  0.00           O  
ATOM    500  H   SER A 808     -10.654  -2.747  -4.637  1.00  0.00           H  
ATOM    501  HA  SER A 808     -11.254  -0.275  -5.892  1.00  0.00           H  
ATOM    502  HB2 SER A 808      -8.965   0.324  -4.686  1.00  0.00           H  
ATOM    503  HB3 SER A 808     -10.441   0.058  -3.759  1.00  0.00           H  
ATOM    504  HG  SER A 808      -9.685  -1.807  -3.039  1.00  0.00           H  
ATOM    505  N   GLY A 809      -8.849  -2.028  -7.139  1.00  0.00           N  
ATOM    506  CA  GLY A 809      -7.904  -2.123  -8.232  1.00  0.00           C  
ATOM    507  C   GLY A 809      -6.471  -2.052  -7.755  1.00  0.00           C  
ATOM    508  O   GLY A 809      -5.554  -1.810  -8.542  1.00  0.00           O  
ATOM    509  H   GLY A 809      -9.057  -2.822  -6.604  1.00  0.00           H  
ATOM    510  HA2 GLY A 809      -8.056  -3.062  -8.745  1.00  0.00           H  
ATOM    511  HA3 GLY A 809      -8.084  -1.312  -8.923  1.00  0.00           H  
ATOM    512  N   TYR A 810      -6.269  -2.264  -6.463  1.00  0.00           N  
ATOM    513  CA  TYR A 810      -4.932  -2.216  -5.891  1.00  0.00           C  
ATOM    514  C   TYR A 810      -4.331  -3.612  -5.797  1.00  0.00           C  
ATOM    515  O   TYR A 810      -3.224  -3.792  -5.285  1.00  0.00           O  
ATOM    516  CB  TYR A 810      -4.960  -1.553  -4.517  1.00  0.00           C  
ATOM    517  CG  TYR A 810      -4.846  -0.046  -4.578  1.00  0.00           C  
ATOM    518  CD1 TYR A 810      -4.265   0.580  -5.675  1.00  0.00           C  
ATOM    519  CD2 TYR A 810      -5.321   0.752  -3.545  1.00  0.00           C  
ATOM    520  CE1 TYR A 810      -4.160   1.955  -5.740  1.00  0.00           C  
ATOM    521  CE2 TYR A 810      -5.218   2.129  -3.604  1.00  0.00           C  
ATOM    522  CZ  TYR A 810      -4.637   2.725  -4.704  1.00  0.00           C  
ATOM    523  OH  TYR A 810      -4.535   4.095  -4.769  1.00  0.00           O  
ATOM    524  H   TYR A 810      -7.036  -2.457  -5.881  1.00  0.00           H  
ATOM    525  HA  TYR A 810      -4.318  -1.621  -6.551  1.00  0.00           H  
ATOM    526  HB2 TYR A 810      -5.889  -1.799  -4.026  1.00  0.00           H  
ATOM    527  HB3 TYR A 810      -4.136  -1.927  -3.927  1.00  0.00           H  
ATOM    528  HD1 TYR A 810      -3.891  -0.026  -6.486  1.00  0.00           H  
ATOM    529  HD2 TYR A 810      -5.774   0.283  -2.685  1.00  0.00           H  
ATOM    530  HE1 TYR A 810      -3.704   2.422  -6.601  1.00  0.00           H  
ATOM    531  HE2 TYR A 810      -5.592   2.735  -2.791  1.00  0.00           H  
ATOM    532  HH  TYR A 810      -4.875   4.400  -5.623  1.00  0.00           H  
ATOM    533  N   TYR A 811      -5.066  -4.594  -6.303  1.00  0.00           N  
ATOM    534  CA  TYR A 811      -4.589  -5.970  -6.342  1.00  0.00           C  
ATOM    535  C   TYR A 811      -3.330  -6.052  -7.190  1.00  0.00           C  
ATOM    536  O   TYR A 811      -2.361  -6.712  -6.820  1.00  0.00           O  
ATOM    537  CB  TYR A 811      -5.664  -6.892  -6.922  1.00  0.00           C  
ATOM    538  CG  TYR A 811      -5.631  -8.299  -6.367  1.00  0.00           C  
ATOM    539  CD1 TYR A 811      -5.742  -8.529  -5.003  1.00  0.00           C  
ATOM    540  CD2 TYR A 811      -5.504  -9.396  -7.210  1.00  0.00           C  
ATOM    541  CE1 TYR A 811      -5.724  -9.811  -4.493  1.00  0.00           C  
ATOM    542  CE2 TYR A 811      -5.489 -10.682  -6.707  1.00  0.00           C  
ATOM    543  CZ  TYR A 811      -5.600 -10.882  -5.349  1.00  0.00           C  
ATOM    544  OH  TYR A 811      -5.594 -12.159  -4.844  1.00  0.00           O  
ATOM    545  H   TYR A 811      -5.951  -4.385  -6.667  1.00  0.00           H  
ATOM    546  HA  TYR A 811      -4.359  -6.278  -5.333  1.00  0.00           H  
ATOM    547  HB2 TYR A 811      -6.638  -6.476  -6.707  1.00  0.00           H  
ATOM    548  HB3 TYR A 811      -5.534  -6.953  -7.992  1.00  0.00           H  
ATOM    549  HD1 TYR A 811      -5.841  -7.687  -4.334  1.00  0.00           H  
ATOM    550  HD2 TYR A 811      -5.416  -9.235  -8.274  1.00  0.00           H  
ATOM    551  HE1 TYR A 811      -5.812  -9.970  -3.429  1.00  0.00           H  
ATOM    552  HE2 TYR A 811      -5.387 -11.523  -7.377  1.00  0.00           H  
ATOM    553  HH  TYR A 811      -4.713 -12.555  -4.975  1.00  0.00           H  
ATOM    554  N   ALA A 812      -3.355  -5.348  -8.318  1.00  0.00           N  
ATOM    555  CA  ALA A 812      -2.221  -5.304  -9.230  1.00  0.00           C  
ATOM    556  C   ALA A 812      -0.983  -4.753  -8.535  1.00  0.00           C  
ATOM    557  O   ALA A 812       0.110  -5.288  -8.685  1.00  0.00           O  
ATOM    558  CB  ALA A 812      -2.561  -4.461 -10.448  1.00  0.00           C  
ATOM    559  H   ALA A 812      -4.167  -4.846  -8.544  1.00  0.00           H  
ATOM    560  HA  ALA A 812      -2.018  -6.312  -9.562  1.00  0.00           H  
ATOM    561  HB1 ALA A 812      -3.605  -4.188 -10.416  1.00  0.00           H  
ATOM    562  HB2 ALA A 812      -1.955  -3.568 -10.447  1.00  0.00           H  
ATOM    563  HB3 ALA A 812      -2.363  -5.028 -11.346  1.00  0.00           H  
ATOM    564  N   LEU A 813      -1.164  -3.693  -7.757  1.00  0.00           N  
ATOM    565  CA  LEU A 813      -0.052  -3.072  -7.047  1.00  0.00           C  
ATOM    566  C   LEU A 813       0.486  -4.014  -5.977  1.00  0.00           C  
ATOM    567  O   LEU A 813       1.697  -4.178  -5.822  1.00  0.00           O  
ATOM    568  CB  LEU A 813      -0.497  -1.755  -6.408  1.00  0.00           C  
ATOM    569  CG  LEU A 813       0.471  -0.582  -6.590  1.00  0.00           C  
ATOM    570  CD1 LEU A 813      -0.292   0.733  -6.652  1.00  0.00           C  
ATOM    571  CD2 LEU A 813       1.491  -0.554  -5.462  1.00  0.00           C  
ATOM    572  H   LEU A 813      -2.067  -3.326  -7.647  1.00  0.00           H  
ATOM    573  HA  LEU A 813       0.729  -2.870  -7.766  1.00  0.00           H  
ATOM    574  HB2 LEU A 813      -1.450  -1.478  -6.835  1.00  0.00           H  
ATOM    575  HB3 LEU A 813      -0.631  -1.921  -5.350  1.00  0.00           H  
ATOM    576  HG  LEU A 813       1.005  -0.702  -7.523  1.00  0.00           H  
ATOM    577 HD11 LEU A 813      -1.285   0.590  -6.252  1.00  0.00           H  
ATOM    578 HD12 LEU A 813       0.227   1.479  -6.067  1.00  0.00           H  
ATOM    579 HD13 LEU A 813      -0.359   1.061  -7.677  1.00  0.00           H  
ATOM    580 HD21 LEU A 813       1.424  -1.471  -4.894  1.00  0.00           H  
ATOM    581 HD22 LEU A 813       2.484  -0.459  -5.878  1.00  0.00           H  
ATOM    582 HD23 LEU A 813       1.290   0.286  -4.815  1.00  0.00           H  
ATOM    583  N   PHE A 814      -0.432  -4.649  -5.261  1.00  0.00           N  
ATOM    584  CA  PHE A 814      -0.085  -5.547  -4.170  1.00  0.00           C  
ATOM    585  C   PHE A 814       0.737  -6.740  -4.670  1.00  0.00           C  
ATOM    586  O   PHE A 814       1.744  -7.102  -4.061  1.00  0.00           O  
ATOM    587  CB  PHE A 814      -1.371  -5.999  -3.457  1.00  0.00           C  
ATOM    588  CG  PHE A 814      -1.339  -7.389  -2.879  1.00  0.00           C  
ATOM    589  CD1 PHE A 814      -0.578  -7.677  -1.758  1.00  0.00           C  
ATOM    590  CD2 PHE A 814      -2.085  -8.404  -3.456  1.00  0.00           C  
ATOM    591  CE1 PHE A 814      -0.562  -8.951  -1.225  1.00  0.00           C  
ATOM    592  CE2 PHE A 814      -2.073  -9.679  -2.926  1.00  0.00           C  
ATOM    593  CZ  PHE A 814      -1.310  -9.953  -1.810  1.00  0.00           C  
ATOM    594  H   PHE A 814      -1.381  -4.503  -5.474  1.00  0.00           H  
ATOM    595  HA  PHE A 814       0.517  -4.990  -3.470  1.00  0.00           H  
ATOM    596  HB2 PHE A 814      -1.572  -5.318  -2.644  1.00  0.00           H  
ATOM    597  HB3 PHE A 814      -2.192  -5.953  -4.159  1.00  0.00           H  
ATOM    598  HD1 PHE A 814       0.010  -6.897  -1.300  1.00  0.00           H  
ATOM    599  HD2 PHE A 814      -2.681  -8.192  -4.333  1.00  0.00           H  
ATOM    600  HE1 PHE A 814       0.035  -9.164  -0.350  1.00  0.00           H  
ATOM    601  HE2 PHE A 814      -2.661 -10.461  -3.385  1.00  0.00           H  
ATOM    602  HZ  PHE A 814      -1.301 -10.949  -1.391  1.00  0.00           H  
ATOM    603  N   VAL A 815       0.335  -7.327  -5.789  1.00  0.00           N  
ATOM    604  CA  VAL A 815       1.030  -8.498  -6.313  1.00  0.00           C  
ATOM    605  C   VAL A 815       2.301  -8.109  -7.074  1.00  0.00           C  
ATOM    606  O   VAL A 815       3.219  -8.917  -7.221  1.00  0.00           O  
ATOM    607  CB  VAL A 815       0.124  -9.347  -7.241  1.00  0.00           C  
ATOM    608  CG1 VAL A 815      -1.131  -9.801  -6.511  1.00  0.00           C  
ATOM    609  CG2 VAL A 815      -0.247  -8.580  -8.505  1.00  0.00           C  
ATOM    610  H   VAL A 815      -0.449  -6.974  -6.269  1.00  0.00           H  
ATOM    611  HA  VAL A 815       1.313  -9.111  -5.469  1.00  0.00           H  
ATOM    612  HB  VAL A 815       0.677 -10.228  -7.533  1.00  0.00           H  
ATOM    613 HG11 VAL A 815      -1.371  -9.095  -5.728  1.00  0.00           H  
ATOM    614 HG12 VAL A 815      -1.953  -9.855  -7.210  1.00  0.00           H  
ATOM    615 HG13 VAL A 815      -0.964 -10.776  -6.078  1.00  0.00           H  
ATOM    616 HG21 VAL A 815      -0.769  -7.672  -8.236  1.00  0.00           H  
ATOM    617 HG22 VAL A 815       0.650  -8.330  -9.052  1.00  0.00           H  
ATOM    618 HG23 VAL A 815      -0.886  -9.191  -9.122  1.00  0.00           H  
ATOM    619  N   ASP A 816       2.354  -6.871  -7.550  1.00  0.00           N  
ATOM    620  CA  ASP A 816       3.477  -6.408  -8.363  1.00  0.00           C  
ATOM    621  C   ASP A 816       4.628  -5.925  -7.502  1.00  0.00           C  
ATOM    622  O   ASP A 816       5.793  -6.242  -7.754  1.00  0.00           O  
ATOM    623  CB  ASP A 816       3.037  -5.263  -9.275  1.00  0.00           C  
ATOM    624  CG  ASP A 816       3.666  -5.331 -10.651  1.00  0.00           C  
ATOM    625  OD1 ASP A 816       4.036  -6.442 -11.088  1.00  0.00           O  
ATOM    626  OD2 ASP A 816       3.790  -4.272 -11.302  1.00  0.00           O  
ATOM    627  H   ASP A 816       1.616  -6.253  -7.358  1.00  0.00           H  
ATOM    628  HA  ASP A 816       3.813  -7.233  -8.971  1.00  0.00           H  
ATOM    629  HB2 ASP A 816       1.966  -5.289  -9.385  1.00  0.00           H  
ATOM    630  HB3 ASP A 816       3.321  -4.327  -8.819  1.00  0.00           H  
ATOM    631  N   THR A 817       4.291  -5.150  -6.489  1.00  0.00           N  
ATOM    632  CA  THR A 817       5.281  -4.467  -5.683  1.00  0.00           C  
ATOM    633  C   THR A 817       5.775  -5.315  -4.511  1.00  0.00           C  
ATOM    634  O   THR A 817       6.973  -5.582  -4.395  1.00  0.00           O  
ATOM    635  CB  THR A 817       4.703  -3.143  -5.153  1.00  0.00           C  
ATOM    636  OG1 THR A 817       4.454  -2.252  -6.249  1.00  0.00           O  
ATOM    637  CG2 THR A 817       5.644  -2.489  -4.156  1.00  0.00           C  
ATOM    638  H   THR A 817       3.337  -5.024  -6.280  1.00  0.00           H  
ATOM    639  HA  THR A 817       6.120  -4.230  -6.320  1.00  0.00           H  
ATOM    640  HB  THR A 817       3.768  -3.355  -4.656  1.00  0.00           H  
ATOM    641  HG1 THR A 817       4.727  -2.671  -7.071  1.00  0.00           H  
ATOM    642 HG21 THR A 817       6.659  -2.792  -4.369  1.00  0.00           H  
ATOM    643 HG22 THR A 817       5.565  -1.416  -4.236  1.00  0.00           H  
ATOM    644 HG23 THR A 817       5.379  -2.797  -3.157  1.00  0.00           H  
ATOM    645  N   VAL A 818       4.849  -5.759  -3.664  1.00  0.00           N  
ATOM    646  CA  VAL A 818       5.210  -6.332  -2.369  1.00  0.00           C  
ATOM    647  C   VAL A 818       6.167  -7.527  -2.479  1.00  0.00           C  
ATOM    648  O   VAL A 818       7.248  -7.484  -1.896  1.00  0.00           O  
ATOM    649  CB  VAL A 818       3.970  -6.732  -1.547  1.00  0.00           C  
ATOM    650  CG1 VAL A 818       4.383  -7.147  -0.145  1.00  0.00           C  
ATOM    651  CG2 VAL A 818       2.968  -5.588  -1.494  1.00  0.00           C  
ATOM    652  H   VAL A 818       3.903  -5.717  -3.921  1.00  0.00           H  
ATOM    653  HA  VAL A 818       5.720  -5.556  -1.815  1.00  0.00           H  
ATOM    654  HB  VAL A 818       3.500  -7.578  -2.027  1.00  0.00           H  
ATOM    655 HG11 VAL A 818       5.460  -7.219  -0.093  1.00  0.00           H  
ATOM    656 HG12 VAL A 818       4.038  -6.410   0.565  1.00  0.00           H  
ATOM    657 HG13 VAL A 818       3.946  -8.104   0.090  1.00  0.00           H  
ATOM    658 HG21 VAL A 818       3.483  -4.669  -1.252  1.00  0.00           H  
ATOM    659 HG22 VAL A 818       2.487  -5.487  -2.455  1.00  0.00           H  
ATOM    660 HG23 VAL A 818       2.225  -5.794  -0.738  1.00  0.00           H  
ATOM    661  N   PRO A 819       5.813  -8.603  -3.217  1.00  0.00           N  
ATOM    662  CA  PRO A 819       6.653  -9.812  -3.296  1.00  0.00           C  
ATOM    663  C   PRO A 819       8.072  -9.531  -3.791  1.00  0.00           C  
ATOM    664  O   PRO A 819       9.023 -10.192  -3.374  1.00  0.00           O  
ATOM    665  CB  PRO A 819       5.908 -10.713  -4.284  1.00  0.00           C  
ATOM    666  CG  PRO A 819       4.502 -10.230  -4.252  1.00  0.00           C  
ATOM    667  CD  PRO A 819       4.583  -8.750  -4.016  1.00  0.00           C  
ATOM    668  HA  PRO A 819       6.716 -10.306  -2.330  1.00  0.00           H  
ATOM    669  HB2 PRO A 819       6.339 -10.607  -5.269  1.00  0.00           H  
ATOM    670  HB3 PRO A 819       5.980 -11.741  -3.962  1.00  0.00           H  
ATOM    671  HG2 PRO A 819       4.019 -10.435  -5.195  1.00  0.00           H  
ATOM    672  HG3 PRO A 819       3.969 -10.710  -3.444  1.00  0.00           H  
ATOM    673  HD2 PRO A 819       4.669  -8.220  -4.954  1.00  0.00           H  
ATOM    674  HD3 PRO A 819       3.720  -8.404  -3.463  1.00  0.00           H  
ATOM    675  N   ASP A 820       8.224  -8.544  -4.662  1.00  0.00           N  
ATOM    676  CA  ASP A 820       9.547  -8.182  -5.150  1.00  0.00           C  
ATOM    677  C   ASP A 820      10.307  -7.425  -4.072  1.00  0.00           C  
ATOM    678  O   ASP A 820      11.501  -7.644  -3.863  1.00  0.00           O  
ATOM    679  CB  ASP A 820       9.451  -7.337  -6.420  1.00  0.00           C  
ATOM    680  CG  ASP A 820      10.791  -6.752  -6.824  1.00  0.00           C  
ATOM    681  OD1 ASP A 820      11.727  -7.529  -7.125  1.00  0.00           O  
ATOM    682  OD2 ASP A 820      10.914  -5.511  -6.853  1.00  0.00           O  
ATOM    683  H   ASP A 820       7.440  -8.039  -4.965  1.00  0.00           H  
ATOM    684  HA  ASP A 820      10.079  -9.097  -5.374  1.00  0.00           H  
ATOM    685  HB2 ASP A 820       9.088  -7.952  -7.231  1.00  0.00           H  
ATOM    686  HB3 ASP A 820       8.761  -6.523  -6.251  1.00  0.00           H  
ATOM    687  N   ASP A 821       9.597  -6.558  -3.364  1.00  0.00           N  
ATOM    688  CA  ASP A 821      10.201  -5.756  -2.310  1.00  0.00           C  
ATOM    689  C   ASP A 821      10.598  -6.630  -1.121  1.00  0.00           C  
ATOM    690  O   ASP A 821      11.646  -6.416  -0.513  1.00  0.00           O  
ATOM    691  CB  ASP A 821       9.247  -4.640  -1.870  1.00  0.00           C  
ATOM    692  CG  ASP A 821       9.446  -3.368  -2.676  1.00  0.00           C  
ATOM    693  OD1 ASP A 821       9.158  -3.379  -3.893  1.00  0.00           O  
ATOM    694  OD2 ASP A 821       9.925  -2.360  -2.114  1.00  0.00           O  
ATOM    695  H   ASP A 821       8.639  -6.449  -3.558  1.00  0.00           H  
ATOM    696  HA  ASP A 821      11.096  -5.306  -2.718  1.00  0.00           H  
ATOM    697  HB2 ASP A 821       8.228  -4.972  -1.998  1.00  0.00           H  
ATOM    698  HB3 ASP A 821       9.420  -4.416  -0.829  1.00  0.00           H  
ATOM    699  N   VAL A 822       9.773  -7.629  -0.799  1.00  0.00           N  
ATOM    700  CA  VAL A 822      10.097  -8.553   0.280  1.00  0.00           C  
ATOM    701  C   VAL A 822      11.238  -9.477  -0.135  1.00  0.00           C  
ATOM    702  O   VAL A 822      12.052  -9.877   0.697  1.00  0.00           O  
ATOM    703  CB  VAL A 822       8.881  -9.390   0.740  1.00  0.00           C  
ATOM    704  CG1 VAL A 822       7.923  -8.538   1.553  1.00  0.00           C  
ATOM    705  CG2 VAL A 822       8.166 -10.027  -0.429  1.00  0.00           C  
ATOM    706  H   VAL A 822       8.930  -7.740  -1.290  1.00  0.00           H  
ATOM    707  HA  VAL A 822      10.429  -7.958   1.121  1.00  0.00           H  
ATOM    708  HB  VAL A 822       9.238 -10.179   1.370  1.00  0.00           H  
ATOM    709 HG11 VAL A 822       7.810  -7.576   1.078  1.00  0.00           H  
ATOM    710 HG12 VAL A 822       6.961  -9.027   1.609  1.00  0.00           H  
ATOM    711 HG13 VAL A 822       8.317  -8.405   2.551  1.00  0.00           H  
ATOM    712 HG21 VAL A 822       8.343  -9.440  -1.318  1.00  0.00           H  
ATOM    713 HG22 VAL A 822       8.540 -11.029  -0.577  1.00  0.00           H  
ATOM    714 HG23 VAL A 822       7.105 -10.064  -0.228  1.00  0.00           H  
ATOM    715  N   LYS A 823      11.307  -9.800  -1.426  1.00  0.00           N  
ATOM    716  CA  LYS A 823      12.425 -10.563  -1.966  1.00  0.00           C  
ATOM    717  C   LYS A 823      13.721  -9.775  -1.791  1.00  0.00           C  
ATOM    718  O   LYS A 823      14.745 -10.319  -1.372  1.00  0.00           O  
ATOM    719  CB  LYS A 823      12.179 -10.868  -3.445  1.00  0.00           C  
ATOM    720  CG  LYS A 823      13.348 -11.532  -4.147  1.00  0.00           C  
ATOM    721  CD  LYS A 823      13.783 -10.746  -5.374  1.00  0.00           C  
ATOM    722  CE  LYS A 823      12.803 -10.913  -6.523  1.00  0.00           C  
ATOM    723  NZ  LYS A 823      12.984  -9.865  -7.562  1.00  0.00           N  
ATOM    724  H   LYS A 823      10.578  -9.532  -2.031  1.00  0.00           H  
ATOM    725  HA  LYS A 823      12.497 -11.491  -1.416  1.00  0.00           H  
ATOM    726  HB2 LYS A 823      11.323 -11.522  -3.527  1.00  0.00           H  
ATOM    727  HB3 LYS A 823      11.960  -9.942  -3.958  1.00  0.00           H  
ATOM    728  HG2 LYS A 823      14.180 -11.597  -3.460  1.00  0.00           H  
ATOM    729  HG3 LYS A 823      13.052 -12.523  -4.452  1.00  0.00           H  
ATOM    730  HD2 LYS A 823      13.845  -9.698  -5.116  1.00  0.00           H  
ATOM    731  HD3 LYS A 823      14.756 -11.098  -5.687  1.00  0.00           H  
ATOM    732  HE2 LYS A 823      12.959 -11.882  -6.973  1.00  0.00           H  
ATOM    733  HE3 LYS A 823      11.796 -10.854  -6.134  1.00  0.00           H  
ATOM    734  HZ1 LYS A 823      13.992  -9.612  -7.645  1.00  0.00           H  
ATOM    735  HZ2 LYS A 823      12.651 -10.220  -8.487  1.00  0.00           H  
ATOM    736  HZ3 LYS A 823      12.438  -9.008  -7.315  1.00  0.00           H  
ATOM    737  N   ARG A 824      13.660  -8.489  -2.111  1.00  0.00           N  
ATOM    738  CA  ARG A 824      14.785  -7.583  -1.906  1.00  0.00           C  
ATOM    739  C   ARG A 824      15.153  -7.525  -0.428  1.00  0.00           C  
ATOM    740  O   ARG A 824      16.323  -7.612  -0.069  1.00  0.00           O  
ATOM    741  CB  ARG A 824      14.418  -6.184  -2.403  1.00  0.00           C  
ATOM    742  CG  ARG A 824      15.574  -5.414  -3.020  1.00  0.00           C  
ATOM    743  CD  ARG A 824      15.104  -4.087  -3.606  1.00  0.00           C  
ATOM    744  NE  ARG A 824      13.873  -4.236  -4.388  1.00  0.00           N  
ATOM    745  CZ  ARG A 824      12.684  -3.745  -4.030  1.00  0.00           C  
ATOM    746  NH1 ARG A 824      12.566  -3.005  -2.931  1.00  0.00           N  
ATOM    747  NH2 ARG A 824      11.616  -3.980  -4.779  1.00  0.00           N  
ATOM    748  H   ARG A 824      12.831  -8.135  -2.509  1.00  0.00           H  
ATOM    749  HA  ARG A 824      15.631  -7.956  -2.470  1.00  0.00           H  
ATOM    750  HB2 ARG A 824      13.639  -6.275  -3.145  1.00  0.00           H  
ATOM    751  HB3 ARG A 824      14.038  -5.610  -1.570  1.00  0.00           H  
ATOM    752  HG2 ARG A 824      16.313  -5.219  -2.256  1.00  0.00           H  
ATOM    753  HG3 ARG A 824      16.013  -6.011  -3.805  1.00  0.00           H  
ATOM    754  HD2 ARG A 824      14.922  -3.394  -2.798  1.00  0.00           H  
ATOM    755  HD3 ARG A 824      15.883  -3.698  -4.246  1.00  0.00           H  
ATOM    756  HE  ARG A 824      13.936  -4.760  -5.229  1.00  0.00           H  
ATOM    757 HH11 ARG A 824      13.369  -2.803  -2.368  1.00  0.00           H  
ATOM    758 HH12 ARG A 824      11.660  -2.648  -2.651  1.00  0.00           H  
ATOM    759 HH21 ARG A 824      11.696  -4.529  -5.627  1.00  0.00           H  
ATOM    760 HH22 ARG A 824      10.709  -3.632  -4.497  1.00  0.00           H  
ATOM    761  N   LEU A 825      14.133  -7.390   0.418  1.00  0.00           N  
ATOM    762  CA  LEU A 825      14.320  -7.364   1.865  1.00  0.00           C  
ATOM    763  C   LEU A 825      15.062  -8.610   2.336  1.00  0.00           C  
ATOM    764  O   LEU A 825      16.013  -8.517   3.100  1.00  0.00           O  
ATOM    765  CB  LEU A 825      12.966  -7.266   2.577  1.00  0.00           C  
ATOM    766  CG  LEU A 825      12.575  -5.865   3.048  1.00  0.00           C  
ATOM    767  CD1 LEU A 825      11.082  -5.792   3.316  1.00  0.00           C  
ATOM    768  CD2 LEU A 825      13.358  -5.482   4.295  1.00  0.00           C  
ATOM    769  H   LEU A 825      13.223  -7.292   0.053  1.00  0.00           H  
ATOM    770  HA  LEU A 825      14.908  -6.493   2.109  1.00  0.00           H  
ATOM    771  HB2 LEU A 825      12.201  -7.620   1.900  1.00  0.00           H  
ATOM    772  HB3 LEU A 825      12.989  -7.917   3.438  1.00  0.00           H  
ATOM    773  HG  LEU A 825      12.810  -5.151   2.271  1.00  0.00           H  
ATOM    774 HD11 LEU A 825      10.788  -6.616   3.952  1.00  0.00           H  
ATOM    775 HD12 LEU A 825      10.849  -4.859   3.809  1.00  0.00           H  
ATOM    776 HD13 LEU A 825      10.544  -5.850   2.382  1.00  0.00           H  
ATOM    777 HD21 LEU A 825      13.411  -6.331   4.960  1.00  0.00           H  
ATOM    778 HD22 LEU A 825      14.356  -5.180   4.016  1.00  0.00           H  
ATOM    779 HD23 LEU A 825      12.860  -4.663   4.796  1.00  0.00           H  
ATOM    780  N   TYR A 826      14.620  -9.770   1.864  1.00  0.00           N  
ATOM    781  CA  TYR A 826      15.262 -11.044   2.190  1.00  0.00           C  
ATOM    782  C   TYR A 826      16.724 -11.049   1.754  1.00  0.00           C  
ATOM    783  O   TYR A 826      17.620 -11.422   2.517  1.00  0.00           O  
ATOM    784  CB  TYR A 826      14.529 -12.188   1.488  1.00  0.00           C  
ATOM    785  CG  TYR A 826      13.565 -12.944   2.372  1.00  0.00           C  
ATOM    786  CD1 TYR A 826      13.963 -13.451   3.602  1.00  0.00           C  
ATOM    787  CD2 TYR A 826      12.259 -13.168   1.962  1.00  0.00           C  
ATOM    788  CE1 TYR A 826      13.080 -14.155   4.401  1.00  0.00           C  
ATOM    789  CE2 TYR A 826      11.372 -13.873   2.752  1.00  0.00           C  
ATOM    790  CZ  TYR A 826      11.788 -14.365   3.970  1.00  0.00           C  
ATOM    791  OH  TYR A 826      10.909 -15.077   4.754  1.00  0.00           O  
ATOM    792  H   TYR A 826      13.827  -9.773   1.280  1.00  0.00           H  
ATOM    793  HA  TYR A 826      15.208 -11.188   3.258  1.00  0.00           H  
ATOM    794  HB2 TYR A 826      13.968 -11.787   0.657  1.00  0.00           H  
ATOM    795  HB3 TYR A 826      15.257 -12.892   1.112  1.00  0.00           H  
ATOM    796  HD1 TYR A 826      14.977 -13.284   3.936  1.00  0.00           H  
ATOM    797  HD2 TYR A 826      11.936 -12.780   1.007  1.00  0.00           H  
ATOM    798  HE1 TYR A 826      13.406 -14.541   5.354  1.00  0.00           H  
ATOM    799  HE2 TYR A 826      10.359 -14.036   2.414  1.00  0.00           H  
ATOM    800  HH  TYR A 826      11.104 -14.920   5.690  1.00  0.00           H  
ATOM    801  N   THR A 827      16.949 -10.605   0.526  1.00  0.00           N  
ATOM    802  CA  THR A 827      18.259 -10.654  -0.093  1.00  0.00           C  
ATOM    803  C   THR A 827      19.231  -9.739   0.643  1.00  0.00           C  
ATOM    804  O   THR A 827      20.358 -10.123   0.957  1.00  0.00           O  
ATOM    805  CB  THR A 827      18.157 -10.228  -1.572  1.00  0.00           C  
ATOM    806  OG1 THR A 827      17.224 -11.075  -2.263  1.00  0.00           O  
ATOM    807  CG2 THR A 827      19.506 -10.288  -2.267  1.00  0.00           C  
ATOM    808  H   THR A 827      16.210 -10.200   0.027  1.00  0.00           H  
ATOM    809  HA  THR A 827      18.620 -11.672  -0.050  1.00  0.00           H  
ATOM    810  HB  THR A 827      17.799  -9.209  -1.608  1.00  0.00           H  
ATOM    811  HG1 THR A 827      16.360 -11.025  -1.831  1.00  0.00           H  
ATOM    812 HG21 THR A 827      20.262  -9.866  -1.620  1.00  0.00           H  
ATOM    813 HG22 THR A 827      19.752 -11.315  -2.489  1.00  0.00           H  
ATOM    814 HG23 THR A 827      19.460  -9.722  -3.185  1.00  0.00           H  
ATOM    815  N   GLU A 828      18.765  -8.540   0.944  1.00  0.00           N  
ATOM    816  CA  GLU A 828      19.577  -7.545   1.608  1.00  0.00           C  
ATOM    817  C   GLU A 828      19.696  -7.830   3.104  1.00  0.00           C  
ATOM    818  O   GLU A 828      20.643  -7.388   3.755  1.00  0.00           O  
ATOM    819  CB  GLU A 828      19.003  -6.160   1.349  1.00  0.00           C  
ATOM    820  CG  GLU A 828      19.980  -5.244   0.641  1.00  0.00           C  
ATOM    821  CD  GLU A 828      20.326  -5.677  -0.778  1.00  0.00           C  
ATOM    822  OE1 GLU A 828      19.916  -6.777  -1.208  1.00  0.00           O  
ATOM    823  OE2 GLU A 828      21.038  -4.915  -1.469  1.00  0.00           O  
ATOM    824  H   GLU A 828      17.847  -8.305   0.690  1.00  0.00           H  
ATOM    825  HA  GLU A 828      20.566  -7.593   1.173  1.00  0.00           H  
ATOM    826  HB2 GLU A 828      18.117  -6.254   0.738  1.00  0.00           H  
ATOM    827  HB3 GLU A 828      18.737  -5.708   2.293  1.00  0.00           H  
ATOM    828  HG2 GLU A 828      19.562  -4.249   0.603  1.00  0.00           H  
ATOM    829  HG3 GLU A 828      20.886  -5.227   1.218  1.00  0.00           H  
ATOM    830  N   ALA A 829      18.724  -8.552   3.653  1.00  0.00           N  
ATOM    831  CA  ALA A 829      18.804  -9.002   5.040  1.00  0.00           C  
ATOM    832  C   ALA A 829      19.959  -9.974   5.202  1.00  0.00           C  
ATOM    833  O   ALA A 829      20.674  -9.946   6.205  1.00  0.00           O  
ATOM    834  CB  ALA A 829      17.501  -9.652   5.485  1.00  0.00           C  
ATOM    835  H   ALA A 829      17.930  -8.777   3.119  1.00  0.00           H  
ATOM    836  HA  ALA A 829      18.984  -8.135   5.660  1.00  0.00           H  
ATOM    837  HB1 ALA A 829      17.286 -10.497   4.848  1.00  0.00           H  
ATOM    838  HB2 ALA A 829      17.598  -9.987   6.508  1.00  0.00           H  
ATOM    839  HB3 ALA A 829      16.697  -8.935   5.416  1.00  0.00           H  
ATOM    840  N   ALA A 830      20.145 -10.824   4.196  1.00  0.00           N  
ATOM    841  CA  ALA A 830      21.252 -11.770   4.182  1.00  0.00           C  
ATOM    842  C   ALA A 830      22.594 -11.040   4.207  1.00  0.00           C  
ATOM    843  O   ALA A 830      23.519 -11.442   4.911  1.00  0.00           O  
ATOM    844  CB  ALA A 830      21.157 -12.671   2.961  1.00  0.00           C  
ATOM    845  H   ALA A 830      19.505 -10.822   3.444  1.00  0.00           H  
ATOM    846  HA  ALA A 830      21.174 -12.389   5.064  1.00  0.00           H  
ATOM    847  HB1 ALA A 830      20.119 -12.848   2.721  1.00  0.00           H  
ATOM    848  HB2 ALA A 830      21.643 -12.193   2.122  1.00  0.00           H  
ATOM    849  HB3 ALA A 830      21.645 -13.612   3.169  1.00  0.00           H  
ATOM    850  N   THR A 831      22.684  -9.952   3.450  1.00  0.00           N  
ATOM    851  CA  THR A 831      23.900  -9.148   3.396  1.00  0.00           C  
ATOM    852  C   THR A 831      24.010  -8.237   4.617  1.00  0.00           C  
ATOM    853  O   THR A 831      25.053  -7.626   4.858  1.00  0.00           O  
ATOM    854  CB  THR A 831      23.925  -8.282   2.126  1.00  0.00           C  
ATOM    855  OG1 THR A 831      22.606  -8.203   1.572  1.00  0.00           O  
ATOM    856  CG2 THR A 831      24.881  -8.858   1.094  1.00  0.00           C  
ATOM    857  H   THR A 831      21.913  -9.682   2.902  1.00  0.00           H  
ATOM    858  HA  THR A 831      24.747  -9.817   3.374  1.00  0.00           H  
ATOM    859  HB  THR A 831      24.258  -7.289   2.392  1.00  0.00           H  
ATOM    860  HG1 THR A 831      22.641  -8.374   0.617  1.00  0.00           H  
ATOM    861 HG21 THR A 831      25.507  -9.605   1.560  1.00  0.00           H  
ATOM    862 HG22 THR A 831      24.317  -9.312   0.292  1.00  0.00           H  
ATOM    863 HG23 THR A 831      25.500  -8.067   0.694  1.00  0.00           H  
ATOM    864  N   SER A 832      22.913  -8.152   5.374  1.00  0.00           N  
ATOM    865  CA  SER A 832      22.831  -7.313   6.561  1.00  0.00           C  
ATOM    866  C   SER A 832      22.943  -5.841   6.183  1.00  0.00           C  
ATOM    867  O   SER A 832      23.537  -5.036   6.905  1.00  0.00           O  
ATOM    868  CB  SER A 832      23.897  -7.700   7.585  1.00  0.00           C  
ATOM    869  OG  SER A 832      24.157  -9.094   7.545  1.00  0.00           O  
ATOM    870  H   SER A 832      22.120  -8.661   5.108  1.00  0.00           H  
ATOM    871  HA  SER A 832      21.858  -7.475   7.000  1.00  0.00           H  
ATOM    872  HB2 SER A 832      24.812  -7.167   7.369  1.00  0.00           H  
ATOM    873  HB3 SER A 832      23.552  -7.438   8.574  1.00  0.00           H  
ATOM    874  HG  SER A 832      23.616  -9.499   6.857  1.00  0.00           H  
ATOM    875  N   ASP A 833      22.367  -5.494   5.038  1.00  0.00           N  
ATOM    876  CA  ASP A 833      22.296  -4.108   4.611  1.00  0.00           C  
ATOM    877  C   ASP A 833      21.127  -3.434   5.314  1.00  0.00           C  
ATOM    878  O   ASP A 833      20.073  -3.205   4.726  1.00  0.00           O  
ATOM    879  CB  ASP A 833      22.143  -4.007   3.088  1.00  0.00           C  
ATOM    880  CG  ASP A 833      22.611  -2.670   2.541  1.00  0.00           C  
ATOM    881  OD1 ASP A 833      22.352  -1.631   3.186  1.00  0.00           O  
ATOM    882  OD2 ASP A 833      23.246  -2.648   1.464  1.00  0.00           O  
ATOM    883  H   ASP A 833      21.972  -6.194   4.468  1.00  0.00           H  
ATOM    884  HA  ASP A 833      23.210  -3.620   4.910  1.00  0.00           H  
ATOM    885  HB2 ASP A 833      22.722  -4.789   2.620  1.00  0.00           H  
ATOM    886  HB3 ASP A 833      21.103  -4.134   2.831  1.00  0.00           H  
ATOM    887  N   PHE A 834      21.322  -3.160   6.594  1.00  0.00           N  
ATOM    888  CA  PHE A 834      20.281  -2.578   7.436  1.00  0.00           C  
ATOM    889  C   PHE A 834      19.791  -1.237   6.903  1.00  0.00           C  
ATOM    890  O   PHE A 834      18.620  -0.898   7.062  1.00  0.00           O  
ATOM    891  CB  PHE A 834      20.784  -2.425   8.872  1.00  0.00           C  
ATOM    892  CG  PHE A 834      21.175  -3.727   9.510  1.00  0.00           C  
ATOM    893  CD1 PHE A 834      20.217  -4.682   9.816  1.00  0.00           C  
ATOM    894  CD2 PHE A 834      22.503  -4.000   9.798  1.00  0.00           C  
ATOM    895  CE1 PHE A 834      20.576  -5.883  10.399  1.00  0.00           C  
ATOM    896  CE2 PHE A 834      22.867  -5.199  10.382  1.00  0.00           C  
ATOM    897  CZ  PHE A 834      21.903  -6.141  10.682  1.00  0.00           C  
ATOM    898  H   PHE A 834      22.191  -3.379   6.991  1.00  0.00           H  
ATOM    899  HA  PHE A 834      19.450  -3.261   7.433  1.00  0.00           H  
ATOM    900  HB2 PHE A 834      21.649  -1.780   8.876  1.00  0.00           H  
ATOM    901  HB3 PHE A 834      20.005  -1.979   9.475  1.00  0.00           H  
ATOM    902  HD1 PHE A 834      19.178  -4.482   9.596  1.00  0.00           H  
ATOM    903  HD2 PHE A 834      23.257  -3.265   9.563  1.00  0.00           H  
ATOM    904  HE1 PHE A 834      19.820  -6.619  10.634  1.00  0.00           H  
ATOM    905  HE2 PHE A 834      23.906  -5.399  10.601  1.00  0.00           H  
ATOM    906  HZ  PHE A 834      22.189  -7.079  11.137  1.00  0.00           H  
ATOM    907  N   ALA A 835      20.678  -0.484   6.266  1.00  0.00           N  
ATOM    908  CA  ALA A 835      20.292   0.772   5.639  1.00  0.00           C  
ATOM    909  C   ALA A 835      19.243   0.511   4.565  1.00  0.00           C  
ATOM    910  O   ALA A 835      18.247   1.229   4.456  1.00  0.00           O  
ATOM    911  CB  ALA A 835      21.507   1.467   5.042  1.00  0.00           C  
ATOM    912  H   ALA A 835      21.615  -0.777   6.222  1.00  0.00           H  
ATOM    913  HA  ALA A 835      19.868   1.415   6.398  1.00  0.00           H  
ATOM    914  HB1 ALA A 835      22.354   1.335   5.701  1.00  0.00           H  
ATOM    915  HB2 ALA A 835      21.731   1.033   4.079  1.00  0.00           H  
ATOM    916  HB3 ALA A 835      21.302   2.520   4.926  1.00  0.00           H  
ATOM    917  N   ALA A 836      19.449  -0.557   3.805  1.00  0.00           N  
ATOM    918  CA  ALA A 836      18.535  -0.915   2.736  1.00  0.00           C  
ATOM    919  C   ALA A 836      17.279  -1.536   3.319  1.00  0.00           C  
ATOM    920  O   ALA A 836      16.172  -1.298   2.843  1.00  0.00           O  
ATOM    921  CB  ALA A 836      19.201  -1.870   1.757  1.00  0.00           C  
ATOM    922  H   ALA A 836      20.223  -1.137   3.991  1.00  0.00           H  
ATOM    923  HA  ALA A 836      18.270  -0.012   2.202  1.00  0.00           H  
ATOM    924  HB1 ALA A 836      20.274  -1.796   1.858  1.00  0.00           H  
ATOM    925  HB2 ALA A 836      18.890  -2.883   1.971  1.00  0.00           H  
ATOM    926  HB3 ALA A 836      18.915  -1.611   0.749  1.00  0.00           H  
ATOM    927  N   LEU A 837      17.470  -2.326   4.364  1.00  0.00           N  
ATOM    928  CA  LEU A 837      16.367  -2.952   5.073  1.00  0.00           C  
ATOM    929  C   LEU A 837      15.399  -1.891   5.585  1.00  0.00           C  
ATOM    930  O   LEU A 837      14.192  -1.969   5.350  1.00  0.00           O  
ATOM    931  CB  LEU A 837      16.910  -3.781   6.240  1.00  0.00           C  
ATOM    932  CG  LEU A 837      16.814  -5.298   6.069  1.00  0.00           C  
ATOM    933  CD1 LEU A 837      17.116  -5.694   4.635  1.00  0.00           C  
ATOM    934  CD2 LEU A 837      17.765  -6.000   7.028  1.00  0.00           C  
ATOM    935  H   LEU A 837      18.391  -2.504   4.661  1.00  0.00           H  
ATOM    936  HA  LEU A 837      15.849  -3.603   4.383  1.00  0.00           H  
ATOM    937  HB2 LEU A 837      17.950  -3.524   6.379  1.00  0.00           H  
ATOM    938  HB3 LEU A 837      16.368  -3.506   7.130  1.00  0.00           H  
ATOM    939  HG  LEU A 837      15.808  -5.618   6.299  1.00  0.00           H  
ATOM    940 HD11 LEU A 837      17.367  -4.814   4.064  1.00  0.00           H  
ATOM    941 HD12 LEU A 837      17.948  -6.383   4.620  1.00  0.00           H  
ATOM    942 HD13 LEU A 837      16.246  -6.169   4.200  1.00  0.00           H  
ATOM    943 HD21 LEU A 837      17.912  -5.386   7.903  1.00  0.00           H  
ATOM    944 HD22 LEU A 837      17.344  -6.951   7.321  1.00  0.00           H  
ATOM    945 HD23 LEU A 837      18.714  -6.162   6.539  1.00  0.00           H  
ATOM    946  N   ALA A 838      15.948  -0.882   6.255  1.00  0.00           N  
ATOM    947  CA  ALA A 838      15.149   0.209   6.790  1.00  0.00           C  
ATOM    948  C   ALA A 838      14.462   0.980   5.671  1.00  0.00           C  
ATOM    949  O   ALA A 838      13.299   1.357   5.796  1.00  0.00           O  
ATOM    950  CB  ALA A 838      16.010   1.144   7.622  1.00  0.00           C  
ATOM    951  H   ALA A 838      16.923  -0.874   6.395  1.00  0.00           H  
ATOM    952  HA  ALA A 838      14.396  -0.218   7.435  1.00  0.00           H  
ATOM    953  HB1 ALA A 838      17.052   0.908   7.468  1.00  0.00           H  
ATOM    954  HB2 ALA A 838      15.823   2.165   7.323  1.00  0.00           H  
ATOM    955  HB3 ALA A 838      15.765   1.024   8.667  1.00  0.00           H  
ATOM    956  N   GLN A 839      15.185   1.206   4.581  1.00  0.00           N  
ATOM    957  CA  GLN A 839      14.633   1.920   3.433  1.00  0.00           C  
ATOM    958  C   GLN A 839      13.482   1.146   2.797  1.00  0.00           C  
ATOM    959  O   GLN A 839      12.435   1.720   2.488  1.00  0.00           O  
ATOM    960  CB  GLN A 839      15.722   2.184   2.394  1.00  0.00           C  
ATOM    961  CG  GLN A 839      16.579   3.397   2.712  1.00  0.00           C  
ATOM    962  CD  GLN A 839      15.767   4.595   3.162  1.00  0.00           C  
ATOM    963  OE1 GLN A 839      15.426   4.725   4.338  1.00  0.00           O  
ATOM    964  NE2 GLN A 839      15.447   5.480   2.232  1.00  0.00           N  
ATOM    965  H   GLN A 839      16.124   0.904   4.553  1.00  0.00           H  
ATOM    966  HA  GLN A 839      14.256   2.866   3.789  1.00  0.00           H  
ATOM    967  HB2 GLN A 839      16.364   1.319   2.339  1.00  0.00           H  
ATOM    968  HB3 GLN A 839      15.256   2.339   1.433  1.00  0.00           H  
ATOM    969  HG2 GLN A 839      17.265   3.133   3.503  1.00  0.00           H  
ATOM    970  HG3 GLN A 839      17.138   3.666   1.829  1.00  0.00           H  
ATOM    971 HE21 GLN A 839      15.750   5.315   1.307  1.00  0.00           H  
ATOM    972 HE22 GLN A 839      14.922   6.271   2.500  1.00  0.00           H  
ATOM    973  N   THR A 840      13.670  -0.155   2.606  1.00  0.00           N  
ATOM    974  CA  THR A 840      12.635  -0.989   2.006  1.00  0.00           C  
ATOM    975  C   THR A 840      11.426  -1.124   2.934  1.00  0.00           C  
ATOM    976  O   THR A 840      10.283  -1.022   2.490  1.00  0.00           O  
ATOM    977  CB  THR A 840      13.172  -2.392   1.645  1.00  0.00           C  
ATOM    978  OG1 THR A 840      14.494  -2.289   1.094  1.00  0.00           O  
ATOM    979  CG2 THR A 840      12.259  -3.084   0.642  1.00  0.00           C  
ATOM    980  H   THR A 840      14.529  -0.560   2.864  1.00  0.00           H  
ATOM    981  HA  THR A 840      12.316  -0.507   1.093  1.00  0.00           H  
ATOM    982  HB  THR A 840      13.211  -2.988   2.546  1.00  0.00           H  
ATOM    983  HG1 THR A 840      15.118  -2.053   1.795  1.00  0.00           H  
ATOM    984 HG21 THR A 840      11.246  -3.085   1.015  1.00  0.00           H  
ATOM    985 HG22 THR A 840      12.295  -2.558  -0.301  1.00  0.00           H  
ATOM    986 HG23 THR A 840      12.591  -4.103   0.498  1.00  0.00           H  
ATOM    987  N   ALA A 841      11.680  -1.330   4.225  1.00  0.00           N  
ATOM    988  CA  ALA A 841      10.605  -1.439   5.208  1.00  0.00           C  
ATOM    989  C   ALA A 841       9.843  -0.122   5.320  1.00  0.00           C  
ATOM    990  O   ALA A 841       8.626  -0.107   5.488  1.00  0.00           O  
ATOM    991  CB  ALA A 841      11.161  -1.854   6.562  1.00  0.00           C  
ATOM    992  H   ALA A 841      12.612  -1.416   4.524  1.00  0.00           H  
ATOM    993  HA  ALA A 841       9.925  -2.208   4.873  1.00  0.00           H  
ATOM    994  HB1 ALA A 841      12.043  -2.461   6.417  1.00  0.00           H  
ATOM    995  HB2 ALA A 841      11.419  -0.974   7.131  1.00  0.00           H  
ATOM    996  HB3 ALA A 841      10.417  -2.424   7.100  1.00  0.00           H  
ATOM    997  N   HIS A 842      10.578   0.982   5.219  1.00  0.00           N  
ATOM    998  CA  HIS A 842       9.985   2.314   5.205  1.00  0.00           C  
ATOM    999  C   HIS A 842       9.039   2.456   4.020  1.00  0.00           C  
ATOM   1000  O   HIS A 842       7.905   2.922   4.160  1.00  0.00           O  
ATOM   1001  CB  HIS A 842      11.087   3.372   5.124  1.00  0.00           C  
ATOM   1002  CG  HIS A 842      10.759   4.661   5.804  1.00  0.00           C  
ATOM   1003  ND1 HIS A 842      10.771   4.817   7.173  1.00  0.00           N  
ATOM   1004  CD2 HIS A 842      10.440   5.870   5.293  1.00  0.00           C  
ATOM   1005  CE1 HIS A 842      10.473   6.066   7.472  1.00  0.00           C  
ATOM   1006  NE2 HIS A 842      10.269   6.722   6.350  1.00  0.00           N  
ATOM   1007  H   HIS A 842      11.556   0.897   5.161  1.00  0.00           H  
ATOM   1008  HA  HIS A 842       9.427   2.444   6.119  1.00  0.00           H  
ATOM   1009  HB2 HIS A 842      11.983   2.980   5.579  1.00  0.00           H  
ATOM   1010  HB3 HIS A 842      11.287   3.588   4.084  1.00  0.00           H  
ATOM   1011  HD1 HIS A 842      10.967   4.104   7.839  1.00  0.00           H  
ATOM   1012  HD2 HIS A 842      10.335   6.114   4.245  1.00  0.00           H  
ATOM   1013  HE1 HIS A 842      10.406   6.479   8.469  1.00  0.00           H  
ATOM   1014  HE2 HIS A 842       9.994   7.674   6.285  1.00  0.00           H  
ATOM   1015  N   ARG A 843       9.517   2.035   2.856  1.00  0.00           N  
ATOM   1016  CA  ARG A 843       8.731   2.073   1.630  1.00  0.00           C  
ATOM   1017  C   ARG A 843       7.505   1.169   1.748  1.00  0.00           C  
ATOM   1018  O   ARG A 843       6.408   1.539   1.329  1.00  0.00           O  
ATOM   1019  CB  ARG A 843       9.596   1.636   0.446  1.00  0.00           C  
ATOM   1020  CG  ARG A 843       8.962   1.896  -0.909  1.00  0.00           C  
ATOM   1021  CD  ARG A 843       8.403   0.621  -1.519  1.00  0.00           C  
ATOM   1022  NE  ARG A 843       7.452   0.908  -2.587  1.00  0.00           N  
ATOM   1023  CZ  ARG A 843       7.491   0.340  -3.790  1.00  0.00           C  
ATOM   1024  NH1 ARG A 843       8.382  -0.611  -4.051  1.00  0.00           N  
ATOM   1025  NH2 ARG A 843       6.610   0.702  -4.714  1.00  0.00           N  
ATOM   1026  H   ARG A 843      10.434   1.685   2.820  1.00  0.00           H  
ATOM   1027  HA  ARG A 843       8.403   3.092   1.473  1.00  0.00           H  
ATOM   1028  HB2 ARG A 843      10.535   2.167   0.489  1.00  0.00           H  
ATOM   1029  HB3 ARG A 843       9.790   0.576   0.532  1.00  0.00           H  
ATOM   1030  HG2 ARG A 843       8.157   2.607  -0.788  1.00  0.00           H  
ATOM   1031  HG3 ARG A 843       9.708   2.307  -1.574  1.00  0.00           H  
ATOM   1032  HD2 ARG A 843       9.220   0.040  -1.922  1.00  0.00           H  
ATOM   1033  HD3 ARG A 843       7.905   0.054  -0.747  1.00  0.00           H  
ATOM   1034  HE  ARG A 843       6.755   1.577  -2.404  1.00  0.00           H  
ATOM   1035 HH11 ARG A 843       9.029  -0.914  -3.342  1.00  0.00           H  
ATOM   1036 HH12 ARG A 843       8.418  -1.033  -4.961  1.00  0.00           H  
ATOM   1037 HH21 ARG A 843       5.917   1.402  -4.504  1.00  0.00           H  
ATOM   1038 HH22 ARG A 843       6.629   0.281  -5.627  1.00  0.00           H  
ATOM   1039  N   LEU A 844       7.703  -0.011   2.324  1.00  0.00           N  
ATOM   1040  CA  LEU A 844       6.621  -0.974   2.495  1.00  0.00           C  
ATOM   1041  C   LEU A 844       5.556  -0.425   3.437  1.00  0.00           C  
ATOM   1042  O   LEU A 844       4.359  -0.569   3.191  1.00  0.00           O  
ATOM   1043  CB  LEU A 844       7.164  -2.300   3.033  1.00  0.00           C  
ATOM   1044  CG  LEU A 844       7.586  -3.319   1.971  1.00  0.00           C  
ATOM   1045  CD1 LEU A 844       7.628  -4.717   2.568  1.00  0.00           C  
ATOM   1046  CD2 LEU A 844       6.641  -3.279   0.780  1.00  0.00           C  
ATOM   1047  H   LEU A 844       8.608  -0.248   2.635  1.00  0.00           H  
ATOM   1048  HA  LEU A 844       6.173  -1.143   1.526  1.00  0.00           H  
ATOM   1049  HB2 LEU A 844       8.021  -2.085   3.652  1.00  0.00           H  
ATOM   1050  HB3 LEU A 844       6.402  -2.753   3.650  1.00  0.00           H  
ATOM   1051  HG  LEU A 844       8.578  -3.077   1.621  1.00  0.00           H  
ATOM   1052 HD11 LEU A 844       7.112  -4.721   3.516  1.00  0.00           H  
ATOM   1053 HD12 LEU A 844       7.147  -5.410   1.892  1.00  0.00           H  
ATOM   1054 HD13 LEU A 844       8.656  -5.014   2.716  1.00  0.00           H  
ATOM   1055 HD21 LEU A 844       5.691  -2.866   1.089  1.00  0.00           H  
ATOM   1056 HD22 LEU A 844       7.067  -2.661   0.004  1.00  0.00           H  
ATOM   1057 HD23 LEU A 844       6.492  -4.280   0.403  1.00  0.00           H  
ATOM   1058  N   LYS A 845       5.997   0.217   4.509  1.00  0.00           N  
ATOM   1059  CA  LYS A 845       5.082   0.825   5.465  1.00  0.00           C  
ATOM   1060  C   LYS A 845       4.248   1.904   4.779  1.00  0.00           C  
ATOM   1061  O   LYS A 845       3.043   2.014   5.016  1.00  0.00           O  
ATOM   1062  CB  LYS A 845       5.871   1.388   6.661  1.00  0.00           C  
ATOM   1063  CG  LYS A 845       5.509   2.812   7.061  1.00  0.00           C  
ATOM   1064  CD  LYS A 845       6.710   3.548   7.636  1.00  0.00           C  
ATOM   1065  CE  LYS A 845       7.210   2.888   8.911  1.00  0.00           C  
ATOM   1066  NZ  LYS A 845       7.485   3.877   9.986  1.00  0.00           N  
ATOM   1067  H   LYS A 845       6.966   0.276   4.667  1.00  0.00           H  
ATOM   1068  HA  LYS A 845       4.418   0.049   5.818  1.00  0.00           H  
ATOM   1069  HB2 LYS A 845       5.702   0.750   7.513  1.00  0.00           H  
ATOM   1070  HB3 LYS A 845       6.925   1.367   6.418  1.00  0.00           H  
ATOM   1071  HG2 LYS A 845       5.159   3.343   6.190  1.00  0.00           H  
ATOM   1072  HG3 LYS A 845       4.726   2.779   7.806  1.00  0.00           H  
ATOM   1073  HD2 LYS A 845       7.505   3.544   6.905  1.00  0.00           H  
ATOM   1074  HD3 LYS A 845       6.425   4.567   7.855  1.00  0.00           H  
ATOM   1075  HE2 LYS A 845       6.458   2.194   9.259  1.00  0.00           H  
ATOM   1076  HE3 LYS A 845       8.118   2.344   8.688  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 845       7.452   4.847   9.605  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 845       6.770   3.788  10.745  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 845       8.432   3.711  10.398  1.00  0.00           H  
ATOM   1080  N   GLY A 846       4.892   2.671   3.904  1.00  0.00           N  
ATOM   1081  CA  GLY A 846       4.196   3.715   3.175  1.00  0.00           C  
ATOM   1082  C   GLY A 846       3.188   3.167   2.182  1.00  0.00           C  
ATOM   1083  O   GLY A 846       2.064   3.666   2.091  1.00  0.00           O  
ATOM   1084  H   GLY A 846       5.854   2.533   3.760  1.00  0.00           H  
ATOM   1085  HA2 GLY A 846       3.680   4.349   3.882  1.00  0.00           H  
ATOM   1086  HA3 GLY A 846       4.922   4.310   2.643  1.00  0.00           H  
ATOM   1087  N   VAL A 847       3.578   2.134   1.440  1.00  0.00           N  
ATOM   1088  CA  VAL A 847       2.710   1.567   0.414  1.00  0.00           C  
ATOM   1089  C   VAL A 847       1.564   0.761   1.034  1.00  0.00           C  
ATOM   1090  O   VAL A 847       0.445   0.788   0.530  1.00  0.00           O  
ATOM   1091  CB  VAL A 847       3.497   0.698  -0.603  1.00  0.00           C  
ATOM   1092  CG1 VAL A 847       3.932  -0.629   0.007  1.00  0.00           C  
ATOM   1093  CG2 VAL A 847       2.666   0.466  -1.856  1.00  0.00           C  
ATOM   1094  H   VAL A 847       4.473   1.750   1.584  1.00  0.00           H  
ATOM   1095  HA  VAL A 847       2.273   2.397  -0.131  1.00  0.00           H  
ATOM   1096  HB  VAL A 847       4.387   1.238  -0.891  1.00  0.00           H  
ATOM   1097 HG11 VAL A 847       3.255  -0.896   0.804  1.00  0.00           H  
ATOM   1098 HG12 VAL A 847       3.917  -1.398  -0.750  1.00  0.00           H  
ATOM   1099 HG13 VAL A 847       4.934  -0.533   0.402  1.00  0.00           H  
ATOM   1100 HG21 VAL A 847       1.984   1.292  -1.994  1.00  0.00           H  
ATOM   1101 HG22 VAL A 847       3.319   0.390  -2.714  1.00  0.00           H  
ATOM   1102 HG23 VAL A 847       2.104  -0.451  -1.751  1.00  0.00           H  
ATOM   1103  N   PHE A 848       1.831   0.070   2.138  1.00  0.00           N  
ATOM   1104  CA  PHE A 848       0.789  -0.685   2.822  1.00  0.00           C  
ATOM   1105  C   PHE A 848      -0.237   0.273   3.422  1.00  0.00           C  
ATOM   1106  O   PHE A 848      -1.445   0.035   3.351  1.00  0.00           O  
ATOM   1107  CB  PHE A 848       1.392  -1.578   3.907  1.00  0.00           C  
ATOM   1108  CG  PHE A 848       1.668  -2.981   3.439  1.00  0.00           C  
ATOM   1109  CD1 PHE A 848       2.889  -3.309   2.874  1.00  0.00           C  
ATOM   1110  CD2 PHE A 848       0.705  -3.972   3.565  1.00  0.00           C  
ATOM   1111  CE1 PHE A 848       3.147  -4.597   2.444  1.00  0.00           C  
ATOM   1112  CE2 PHE A 848       0.958  -5.261   3.137  1.00  0.00           C  
ATOM   1113  CZ  PHE A 848       2.181  -5.575   2.575  1.00  0.00           C  
ATOM   1114  H   PHE A 848       2.750   0.059   2.494  1.00  0.00           H  
ATOM   1115  HA  PHE A 848       0.294  -1.306   2.089  1.00  0.00           H  
ATOM   1116  HB2 PHE A 848       2.326  -1.149   4.240  1.00  0.00           H  
ATOM   1117  HB3 PHE A 848       0.709  -1.633   4.741  1.00  0.00           H  
ATOM   1118  HD1 PHE A 848       3.646  -2.545   2.771  1.00  0.00           H  
ATOM   1119  HD2 PHE A 848      -0.252  -3.730   4.003  1.00  0.00           H  
ATOM   1120  HE1 PHE A 848       4.105  -4.839   2.005  1.00  0.00           H  
ATOM   1121  HE2 PHE A 848       0.200  -6.024   3.241  1.00  0.00           H  
ATOM   1122  HZ  PHE A 848       2.382  -6.584   2.238  1.00  0.00           H  
ATOM   1123  N   ALA A 849       0.256   1.373   3.985  1.00  0.00           N  
ATOM   1124  CA  ALA A 849      -0.613   2.426   4.499  1.00  0.00           C  
ATOM   1125  C   ALA A 849      -1.424   3.048   3.368  1.00  0.00           C  
ATOM   1126  O   ALA A 849      -2.574   3.443   3.557  1.00  0.00           O  
ATOM   1127  CB  ALA A 849       0.207   3.488   5.214  1.00  0.00           C  
ATOM   1128  H   ALA A 849       1.231   1.475   4.067  1.00  0.00           H  
ATOM   1129  HA  ALA A 849      -1.292   1.981   5.214  1.00  0.00           H  
ATOM   1130  HB1 ALA A 849       1.173   3.576   4.739  1.00  0.00           H  
ATOM   1131  HB2 ALA A 849      -0.308   4.435   5.162  1.00  0.00           H  
ATOM   1132  HB3 ALA A 849       0.337   3.204   6.247  1.00  0.00           H  
ATOM   1133  N   MET A 850      -0.813   3.120   2.191  1.00  0.00           N  
ATOM   1134  CA  MET A 850      -1.487   3.612   0.996  1.00  0.00           C  
ATOM   1135  C   MET A 850      -2.639   2.686   0.611  1.00  0.00           C  
ATOM   1136  O   MET A 850      -3.741   3.144   0.317  1.00  0.00           O  
ATOM   1137  CB  MET A 850      -0.492   3.734  -0.158  1.00  0.00           C  
ATOM   1138  CG  MET A 850      -1.133   4.100  -1.484  1.00  0.00           C  
ATOM   1139  SD  MET A 850      -1.644   5.830  -1.560  1.00  0.00           S  
ATOM   1140  CE  MET A 850      -3.382   5.649  -1.948  1.00  0.00           C  
ATOM   1141  H   MET A 850       0.126   2.841   2.128  1.00  0.00           H  
ATOM   1142  HA  MET A 850      -1.885   4.590   1.216  1.00  0.00           H  
ATOM   1143  HB2 MET A 850       0.232   4.497   0.085  1.00  0.00           H  
ATOM   1144  HB3 MET A 850       0.021   2.789  -0.277  1.00  0.00           H  
ATOM   1145  HG2 MET A 850      -0.421   3.915  -2.270  1.00  0.00           H  
ATOM   1146  HG3 MET A 850      -1.997   3.473  -1.631  1.00  0.00           H  
ATOM   1147  HE1 MET A 850      -3.618   4.605  -2.080  1.00  0.00           H  
ATOM   1148  HE2 MET A 850      -3.974   6.052  -1.138  1.00  0.00           H  
ATOM   1149  HE3 MET A 850      -3.602   6.185  -2.859  1.00  0.00           H  
ATOM   1150  N   LEU A 851      -2.378   1.380   0.629  1.00  0.00           N  
ATOM   1151  CA  LEU A 851      -3.412   0.385   0.338  1.00  0.00           C  
ATOM   1152  C   LEU A 851      -4.413   0.300   1.488  1.00  0.00           C  
ATOM   1153  O   LEU A 851      -5.464  -0.325   1.363  1.00  0.00           O  
ATOM   1154  CB  LEU A 851      -2.788  -0.996   0.100  1.00  0.00           C  
ATOM   1155  CG  LEU A 851      -1.574  -1.021  -0.828  1.00  0.00           C  
ATOM   1156  CD1 LEU A 851      -0.790  -2.309  -0.637  1.00  0.00           C  
ATOM   1157  CD2 LEU A 851      -2.004  -0.867  -2.278  1.00  0.00           C  
ATOM   1158  H   LEU A 851      -1.467   1.077   0.837  1.00  0.00           H  
ATOM   1159  HA  LEU A 851      -3.934   0.695  -0.555  1.00  0.00           H  
ATOM   1160  HB2 LEU A 851      -2.490  -1.399   1.056  1.00  0.00           H  
ATOM   1161  HB3 LEU A 851      -3.546  -1.639  -0.321  1.00  0.00           H  
ATOM   1162  HG  LEU A 851      -0.924  -0.192  -0.581  1.00  0.00           H  
ATOM   1163 HD11 LEU A 851      -0.922  -2.661   0.375  1.00  0.00           H  
ATOM   1164 HD12 LEU A 851      -1.151  -3.057  -1.330  1.00  0.00           H  
ATOM   1165 HD13 LEU A 851       0.258  -2.125  -0.821  1.00  0.00           H  
ATOM   1166 HD21 LEU A 851      -2.971  -0.388  -2.318  1.00  0.00           H  
ATOM   1167 HD22 LEU A 851      -1.281  -0.263  -2.805  1.00  0.00           H  
ATOM   1168 HD23 LEU A 851      -2.065  -1.842  -2.741  1.00  0.00           H  
ATOM   1169  N   ASN A 852      -4.040   0.909   2.614  1.00  0.00           N  
ATOM   1170  CA  ASN A 852      -4.894   1.000   3.800  1.00  0.00           C  
ATOM   1171  C   ASN A 852      -4.906  -0.325   4.545  1.00  0.00           C  
ATOM   1172  O   ASN A 852      -5.844  -0.639   5.280  1.00  0.00           O  
ATOM   1173  CB  ASN A 852      -6.323   1.441   3.443  1.00  0.00           C  
ATOM   1174  CG  ASN A 852      -6.543   2.928   3.661  1.00  0.00           C  
ATOM   1175  OD1 ASN A 852      -7.318   3.337   4.527  1.00  0.00           O  
ATOM   1176  ND2 ASN A 852      -5.858   3.749   2.876  1.00  0.00           N  
ATOM   1177  H   ASN A 852      -3.136   1.291   2.662  1.00  0.00           H  
ATOM   1178  HA  ASN A 852      -4.456   1.745   4.447  1.00  0.00           H  
ATOM   1179  HB2 ASN A 852      -6.516   1.217   2.404  1.00  0.00           H  
ATOM   1180  HB3 ASN A 852      -7.025   0.898   4.060  1.00  0.00           H  
ATOM   1181 HD21 ASN A 852      -5.254   3.356   2.206  1.00  0.00           H  
ATOM   1182 HD22 ASN A 852      -5.978   4.712   2.997  1.00  0.00           H  
ATOM   1183  N   LEU A 853      -3.845  -1.092   4.356  1.00  0.00           N  
ATOM   1184  CA  LEU A 853      -3.678  -2.354   5.048  1.00  0.00           C  
ATOM   1185  C   LEU A 853      -3.015  -2.107   6.394  1.00  0.00           C  
ATOM   1186  O   LEU A 853      -1.791  -2.186   6.522  1.00  0.00           O  
ATOM   1187  CB  LEU A 853      -2.845  -3.318   4.202  1.00  0.00           C  
ATOM   1188  CG  LEU A 853      -3.522  -4.654   3.887  1.00  0.00           C  
ATOM   1189  CD1 LEU A 853      -2.817  -5.351   2.734  1.00  0.00           C  
ATOM   1190  CD2 LEU A 853      -3.544  -5.545   5.121  1.00  0.00           C  
ATOM   1191  H   LEU A 853      -3.142  -0.788   3.740  1.00  0.00           H  
ATOM   1192  HA  LEU A 853      -4.656  -2.779   5.212  1.00  0.00           H  
ATOM   1193  HB2 LEU A 853      -2.607  -2.829   3.269  1.00  0.00           H  
ATOM   1194  HB3 LEU A 853      -1.922  -3.522   4.726  1.00  0.00           H  
ATOM   1195  HG  LEU A 853      -4.544  -4.468   3.588  1.00  0.00           H  
ATOM   1196 HD11 LEU A 853      -2.072  -4.690   2.318  1.00  0.00           H  
ATOM   1197 HD12 LEU A 853      -2.340  -6.250   3.095  1.00  0.00           H  
ATOM   1198 HD13 LEU A 853      -3.538  -5.608   1.971  1.00  0.00           H  
ATOM   1199 HD21 LEU A 853      -2.887  -5.134   5.873  1.00  0.00           H  
ATOM   1200 HD22 LEU A 853      -4.550  -5.597   5.509  1.00  0.00           H  
ATOM   1201 HD23 LEU A 853      -3.210  -6.538   4.854  1.00  0.00           H  
ATOM   1202  N   VAL A 854      -3.841  -1.799   7.389  1.00  0.00           N  
ATOM   1203  CA  VAL A 854      -3.371  -1.441   8.725  1.00  0.00           C  
ATOM   1204  C   VAL A 854      -2.392  -2.473   9.307  1.00  0.00           C  
ATOM   1205  O   VAL A 854      -1.261  -2.116   9.633  1.00  0.00           O  
ATOM   1206  CB  VAL A 854      -4.543  -1.229   9.708  1.00  0.00           C  
ATOM   1207  CG1 VAL A 854      -4.072  -0.461  10.934  1.00  0.00           C  
ATOM   1208  CG2 VAL A 854      -5.693  -0.502   9.027  1.00  0.00           C  
ATOM   1209  H   VAL A 854      -4.806  -1.798   7.212  1.00  0.00           H  
ATOM   1210  HA  VAL A 854      -2.848  -0.500   8.634  1.00  0.00           H  
ATOM   1211  HB  VAL A 854      -4.898  -2.198  10.030  1.00  0.00           H  
ATOM   1212 HG11 VAL A 854      -3.178  -0.923  11.326  1.00  0.00           H  
ATOM   1213 HG12 VAL A 854      -3.857   0.562  10.661  1.00  0.00           H  
ATOM   1214 HG13 VAL A 854      -4.845  -0.477  11.687  1.00  0.00           H  
ATOM   1215 HG21 VAL A 854      -5.582  -0.580   7.957  1.00  0.00           H  
ATOM   1216 HG22 VAL A 854      -6.630  -0.949   9.325  1.00  0.00           H  
ATOM   1217 HG23 VAL A 854      -5.683   0.539   9.316  1.00  0.00           H  
ATOM   1218  N   PRO A 855      -2.789  -3.761   9.439  1.00  0.00           N  
ATOM   1219  CA  PRO A 855      -1.901  -4.797   9.992  1.00  0.00           C  
ATOM   1220  C   PRO A 855      -0.629  -4.975   9.166  1.00  0.00           C  
ATOM   1221  O   PRO A 855       0.444  -5.229   9.709  1.00  0.00           O  
ATOM   1222  CB  PRO A 855      -2.748  -6.071   9.949  1.00  0.00           C  
ATOM   1223  CG  PRO A 855      -4.157  -5.597   9.867  1.00  0.00           C  
ATOM   1224  CD  PRO A 855      -4.114  -4.314   9.090  1.00  0.00           C  
ATOM   1225  HA  PRO A 855      -1.628  -4.575  11.016  1.00  0.00           H  
ATOM   1226  HB2 PRO A 855      -2.476  -6.657   9.082  1.00  0.00           H  
ATOM   1227  HB3 PRO A 855      -2.580  -6.649  10.846  1.00  0.00           H  
ATOM   1228  HG2 PRO A 855      -4.763  -6.327   9.352  1.00  0.00           H  
ATOM   1229  HG3 PRO A 855      -4.543  -5.421  10.860  1.00  0.00           H  
ATOM   1230  HD2 PRO A 855      -4.190  -4.510   8.030  1.00  0.00           H  
ATOM   1231  HD3 PRO A 855      -4.904  -3.649   9.412  1.00  0.00           H  
ATOM   1232  N   GLY A 856      -0.754  -4.825   7.852  1.00  0.00           N  
ATOM   1233  CA  GLY A 856       0.405  -4.920   6.981  1.00  0.00           C  
ATOM   1234  C   GLY A 856       1.381  -3.791   7.230  1.00  0.00           C  
ATOM   1235  O   GLY A 856       2.584  -4.011   7.368  1.00  0.00           O  
ATOM   1236  H   GLY A 856      -1.636  -4.640   7.472  1.00  0.00           H  
ATOM   1237  HA2 GLY A 856       0.902  -5.863   7.158  1.00  0.00           H  
ATOM   1238  HA3 GLY A 856       0.076  -4.882   5.955  1.00  0.00           H  
ATOM   1239  N   LYS A 857       0.851  -2.576   7.300  1.00  0.00           N  
ATOM   1240  CA  LYS A 857       1.653  -1.403   7.610  1.00  0.00           C  
ATOM   1241  C   LYS A 857       2.247  -1.541   9.007  1.00  0.00           C  
ATOM   1242  O   LYS A 857       3.405  -1.198   9.237  1.00  0.00           O  
ATOM   1243  CB  LYS A 857       0.785  -0.137   7.487  1.00  0.00           C  
ATOM   1244  CG  LYS A 857       1.024   0.914   8.562  1.00  0.00           C  
ATOM   1245  CD  LYS A 857      -0.167   1.853   8.683  1.00  0.00           C  
ATOM   1246  CE  LYS A 857      -0.007   2.824   9.842  1.00  0.00           C  
ATOM   1247  NZ  LYS A 857      -0.723   4.104   9.594  1.00  0.00           N  
ATOM   1248  H   LYS A 857      -0.112  -2.466   7.136  1.00  0.00           H  
ATOM   1249  HA  LYS A 857       2.457  -1.351   6.890  1.00  0.00           H  
ATOM   1250  HB2 LYS A 857       0.976   0.319   6.527  1.00  0.00           H  
ATOM   1251  HB3 LYS A 857      -0.254  -0.430   7.530  1.00  0.00           H  
ATOM   1252  HG2 LYS A 857       1.178   0.421   9.509  1.00  0.00           H  
ATOM   1253  HG3 LYS A 857       1.901   1.490   8.304  1.00  0.00           H  
ATOM   1254  HD2 LYS A 857      -0.262   2.417   7.767  1.00  0.00           H  
ATOM   1255  HD3 LYS A 857      -1.060   1.265   8.839  1.00  0.00           H  
ATOM   1256  HE2 LYS A 857      -0.404   2.367  10.736  1.00  0.00           H  
ATOM   1257  HE3 LYS A 857       1.044   3.030   9.980  1.00  0.00           H  
ATOM   1258  HZ1 LYS A 857      -1.609   3.928   9.074  1.00  0.00           H  
ATOM   1259  HZ2 LYS A 857      -0.953   4.568  10.498  1.00  0.00           H  
ATOM   1260  HZ3 LYS A 857      -0.126   4.749   9.031  1.00  0.00           H  
ATOM   1261  N   GLN A 858       1.443  -2.083   9.922  1.00  0.00           N  
ATOM   1262  CA  GLN A 858       1.866  -2.345  11.292  1.00  0.00           C  
ATOM   1263  C   GLN A 858       3.114  -3.225  11.312  1.00  0.00           C  
ATOM   1264  O   GLN A 858       4.063  -2.959  12.054  1.00  0.00           O  
ATOM   1265  CB  GLN A 858       0.728  -3.030  12.058  1.00  0.00           C  
ATOM   1266  CG  GLN A 858       0.797  -2.838  13.559  1.00  0.00           C  
ATOM   1267  CD  GLN A 858       0.742  -4.151  14.314  1.00  0.00           C  
ATOM   1268  OE1 GLN A 858       1.774  -4.721  14.670  1.00  0.00           O  
ATOM   1269  NE2 GLN A 858      -0.462  -4.643  14.557  1.00  0.00           N  
ATOM   1270  H   GLN A 858       0.519  -2.307   9.667  1.00  0.00           H  
ATOM   1271  HA  GLN A 858       2.091  -1.400  11.762  1.00  0.00           H  
ATOM   1272  HB2 GLN A 858      -0.215  -2.634  11.711  1.00  0.00           H  
ATOM   1273  HB3 GLN A 858       0.760  -4.090  11.851  1.00  0.00           H  
ATOM   1274  HG2 GLN A 858       1.719  -2.340  13.798  1.00  0.00           H  
ATOM   1275  HG3 GLN A 858      -0.035  -2.224  13.870  1.00  0.00           H  
ATOM   1276 HE21 GLN A 858      -1.243  -4.137  14.240  1.00  0.00           H  
ATOM   1277 HE22 GLN A 858      -0.528  -5.496  15.044  1.00  0.00           H  
ATOM   1278  N   LEU A 859       3.109  -4.262  10.482  1.00  0.00           N  
ATOM   1279  CA  LEU A 859       4.252  -5.154  10.360  1.00  0.00           C  
ATOM   1280  C   LEU A 859       5.477  -4.393   9.862  1.00  0.00           C  
ATOM   1281  O   LEU A 859       6.554  -4.495  10.440  1.00  0.00           O  
ATOM   1282  CB  LEU A 859       3.932  -6.307   9.404  1.00  0.00           C  
ATOM   1283  CG  LEU A 859       2.950  -7.351   9.942  1.00  0.00           C  
ATOM   1284  CD1 LEU A 859       2.199  -8.017   8.799  1.00  0.00           C  
ATOM   1285  CD2 LEU A 859       3.682  -8.391  10.774  1.00  0.00           C  
ATOM   1286  H   LEU A 859       2.309  -4.437   9.938  1.00  0.00           H  
ATOM   1287  HA  LEU A 859       4.466  -5.555  11.339  1.00  0.00           H  
ATOM   1288  HB2 LEU A 859       3.519  -5.889   8.497  1.00  0.00           H  
ATOM   1289  HB3 LEU A 859       4.856  -6.810   9.158  1.00  0.00           H  
ATOM   1290  HG  LEU A 859       2.225  -6.860  10.578  1.00  0.00           H  
ATOM   1291 HD11 LEU A 859       2.827  -8.044   7.920  1.00  0.00           H  
ATOM   1292 HD12 LEU A 859       1.933  -9.026   9.082  1.00  0.00           H  
ATOM   1293 HD13 LEU A 859       1.301  -7.456   8.584  1.00  0.00           H  
ATOM   1294 HD21 LEU A 859       4.748  -8.239  10.681  1.00  0.00           H  
ATOM   1295 HD22 LEU A 859       3.394  -8.291  11.811  1.00  0.00           H  
ATOM   1296 HD23 LEU A 859       3.428  -9.380  10.422  1.00  0.00           H  
ATOM   1297  N   CYS A 860       5.295  -3.613   8.802  1.00  0.00           N  
ATOM   1298  CA  CYS A 860       6.392  -2.854   8.205  1.00  0.00           C  
ATOM   1299  C   CYS A 860       6.982  -1.833   9.182  1.00  0.00           C  
ATOM   1300  O   CYS A 860       8.201  -1.670   9.248  1.00  0.00           O  
ATOM   1301  CB  CYS A 860       5.915  -2.156   6.935  1.00  0.00           C  
ATOM   1302  SG  CYS A 860       5.135  -3.262   5.736  1.00  0.00           S  
ATOM   1303  H   CYS A 860       4.399  -3.559   8.399  1.00  0.00           H  
ATOM   1304  HA  CYS A 860       7.167  -3.557   7.939  1.00  0.00           H  
ATOM   1305  HB2 CYS A 860       5.195  -1.393   7.198  1.00  0.00           H  
ATOM   1306  HB3 CYS A 860       6.762  -1.689   6.451  1.00  0.00           H  
ATOM   1307  HG  CYS A 860       4.058  -2.656   5.260  1.00  0.00           H  
ATOM   1308  N   GLU A 861       6.124  -1.146   9.936  1.00  0.00           N  
ATOM   1309  CA  GLU A 861       6.585  -0.182  10.932  1.00  0.00           C  
ATOM   1310  C   GLU A 861       7.443  -0.877  11.983  1.00  0.00           C  
ATOM   1311  O   GLU A 861       8.538  -0.419  12.318  1.00  0.00           O  
ATOM   1312  CB  GLU A 861       5.398   0.516  11.605  1.00  0.00           C  
ATOM   1313  CG  GLU A 861       4.469   1.217  10.627  1.00  0.00           C  
ATOM   1314  CD  GLU A 861       4.307   2.694  10.918  1.00  0.00           C  
ATOM   1315  OE1 GLU A 861       5.273   3.324  11.399  1.00  0.00           O  
ATOM   1316  OE2 GLU A 861       3.217   3.239  10.656  1.00  0.00           O  
ATOM   1317  H   GLU A 861       5.157  -1.287   9.816  1.00  0.00           H  
ATOM   1318  HA  GLU A 861       7.187   0.558  10.425  1.00  0.00           H  
ATOM   1319  HB2 GLU A 861       4.824  -0.220  12.150  1.00  0.00           H  
ATOM   1320  HB3 GLU A 861       5.776   1.250  12.299  1.00  0.00           H  
ATOM   1321  HG2 GLU A 861       4.867   1.107   9.629  1.00  0.00           H  
ATOM   1322  HG3 GLU A 861       3.498   0.747  10.678  1.00  0.00           H  
ATOM   1323  N   THR A 862       6.948  -2.001  12.482  1.00  0.00           N  
ATOM   1324  CA  THR A 862       7.686  -2.782  13.459  1.00  0.00           C  
ATOM   1325  C   THR A 862       8.970  -3.342  12.848  1.00  0.00           C  
ATOM   1326  O   THR A 862      10.000  -3.413  13.513  1.00  0.00           O  
ATOM   1327  CB  THR A 862       6.832  -3.939  14.013  1.00  0.00           C  
ATOM   1328  OG1 THR A 862       5.520  -3.464  14.353  1.00  0.00           O  
ATOM   1329  CG2 THR A 862       7.490  -4.555  15.239  1.00  0.00           C  
ATOM   1330  H   THR A 862       6.065  -2.310  12.188  1.00  0.00           H  
ATOM   1331  HA  THR A 862       7.945  -2.129  14.279  1.00  0.00           H  
ATOM   1332  HB  THR A 862       6.745  -4.699  13.250  1.00  0.00           H  
ATOM   1333  HG1 THR A 862       4.978  -3.412  13.554  1.00  0.00           H  
ATOM   1334 HG21 THR A 862       8.300  -3.922  15.569  1.00  0.00           H  
ATOM   1335 HG22 THR A 862       6.759  -4.651  16.030  1.00  0.00           H  
ATOM   1336 HG23 THR A 862       7.877  -5.532  14.986  1.00  0.00           H  
ATOM   1337  N   LEU A 863       8.901  -3.714  11.573  1.00  0.00           N  
ATOM   1338  CA  LEU A 863      10.050  -4.265  10.862  1.00  0.00           C  
ATOM   1339  C   LEU A 863      11.207  -3.274  10.847  1.00  0.00           C  
ATOM   1340  O   LEU A 863      12.315  -3.605  11.260  1.00  0.00           O  
ATOM   1341  CB  LEU A 863       9.664  -4.631   9.424  1.00  0.00           C  
ATOM   1342  CG  LEU A 863      10.047  -6.044   8.978  1.00  0.00           C  
ATOM   1343  CD1 LEU A 863       9.790  -6.220   7.490  1.00  0.00           C  
ATOM   1344  CD2 LEU A 863      11.505  -6.336   9.300  1.00  0.00           C  
ATOM   1345  H   LEU A 863       8.048  -3.619  11.094  1.00  0.00           H  
ATOM   1346  HA  LEU A 863      10.364  -5.160  11.382  1.00  0.00           H  
ATOM   1347  HB2 LEU A 863       8.593  -4.525   9.326  1.00  0.00           H  
ATOM   1348  HB3 LEU A 863      10.139  -3.927   8.759  1.00  0.00           H  
ATOM   1349  HG  LEU A 863       9.437  -6.760   9.507  1.00  0.00           H  
ATOM   1350 HD11 LEU A 863       9.184  -5.402   7.130  1.00  0.00           H  
ATOM   1351 HD12 LEU A 863      10.731  -6.231   6.960  1.00  0.00           H  
ATOM   1352 HD13 LEU A 863       9.273  -7.152   7.323  1.00  0.00           H  
ATOM   1353 HD21 LEU A 863      11.940  -5.485   9.802  1.00  0.00           H  
ATOM   1354 HD22 LEU A 863      11.565  -7.202   9.942  1.00  0.00           H  
ATOM   1355 HD23 LEU A 863      12.045  -6.528   8.384  1.00  0.00           H  
ATOM   1356  N   GLU A 864      10.948  -2.053  10.388  1.00  0.00           N  
ATOM   1357  CA  GLU A 864      11.998  -1.045  10.305  1.00  0.00           C  
ATOM   1358  C   GLU A 864      12.499  -0.677  11.700  1.00  0.00           C  
ATOM   1359  O   GLU A 864      13.677  -0.374  11.888  1.00  0.00           O  
ATOM   1360  CB  GLU A 864      11.515   0.198   9.548  1.00  0.00           C  
ATOM   1361  CG  GLU A 864      10.494   1.034  10.299  1.00  0.00           C  
ATOM   1362  CD  GLU A 864      10.514   2.487   9.880  1.00  0.00           C  
ATOM   1363  OE1 GLU A 864      11.017   2.789   8.779  1.00  0.00           O  
ATOM   1364  OE2 GLU A 864      10.013   3.337  10.644  1.00  0.00           O  
ATOM   1365  H   GLU A 864      10.035  -1.827  10.101  1.00  0.00           H  
ATOM   1366  HA  GLU A 864      12.820  -1.485   9.758  1.00  0.00           H  
ATOM   1367  HB2 GLU A 864      12.369   0.825   9.334  1.00  0.00           H  
ATOM   1368  HB3 GLU A 864      11.071  -0.117   8.615  1.00  0.00           H  
ATOM   1369  HG2 GLU A 864       9.509   0.634  10.107  1.00  0.00           H  
ATOM   1370  HG3 GLU A 864      10.706   0.976  11.358  1.00  0.00           H  
ATOM   1371  N   HIS A 865      11.601  -0.728  12.676  1.00  0.00           N  
ATOM   1372  CA  HIS A 865      11.976  -0.536  14.070  1.00  0.00           C  
ATOM   1373  C   HIS A 865      12.928  -1.647  14.507  1.00  0.00           C  
ATOM   1374  O   HIS A 865      13.934  -1.392  15.167  1.00  0.00           O  
ATOM   1375  CB  HIS A 865      10.721  -0.533  14.950  1.00  0.00           C  
ATOM   1376  CG  HIS A 865      10.929   0.040  16.319  1.00  0.00           C  
ATOM   1377  ND1 HIS A 865      10.217   1.116  16.794  1.00  0.00           N  
ATOM   1378  CD2 HIS A 865      11.748  -0.340  17.327  1.00  0.00           C  
ATOM   1379  CE1 HIS A 865      10.593   1.379  18.031  1.00  0.00           C  
ATOM   1380  NE2 HIS A 865      11.522   0.510  18.377  1.00  0.00           N  
ATOM   1381  H   HIS A 865      10.654  -0.887  12.450  1.00  0.00           H  
ATOM   1382  HA  HIS A 865      12.484   0.416  14.157  1.00  0.00           H  
ATOM   1383  HB2 HIS A 865       9.955   0.052  14.462  1.00  0.00           H  
ATOM   1384  HB3 HIS A 865      10.371  -1.549  15.062  1.00  0.00           H  
ATOM   1385  HD1 HIS A 865       9.527   1.616  16.296  1.00  0.00           H  
ATOM   1386  HD2 HIS A 865      12.457  -1.156  17.303  1.00  0.00           H  
ATOM   1387  HE1 HIS A 865      10.202   2.167  18.655  1.00  0.00           H  
ATOM   1388  HE2 HIS A 865      12.067   0.558  19.200  1.00  0.00           H  
ATOM   1389  N   LEU A 866      12.611  -2.877  14.121  1.00  0.00           N  
ATOM   1390  CA  LEU A 866      13.451  -4.024  14.430  1.00  0.00           C  
ATOM   1391  C   LEU A 866      14.800  -3.898  13.732  1.00  0.00           C  
ATOM   1392  O   LEU A 866      15.820  -4.347  14.248  1.00  0.00           O  
ATOM   1393  CB  LEU A 866      12.764  -5.323  14.000  1.00  0.00           C  
ATOM   1394  CG  LEU A 866      11.549  -5.730  14.838  1.00  0.00           C  
ATOM   1395  CD1 LEU A 866      10.905  -6.980  14.265  1.00  0.00           C  
ATOM   1396  CD2 LEU A 866      11.945  -5.954  16.290  1.00  0.00           C  
ATOM   1397  H   LEU A 866      11.778  -3.018  13.611  1.00  0.00           H  
ATOM   1398  HA  LEU A 866      13.611  -4.045  15.497  1.00  0.00           H  
ATOM   1399  HB2 LEU A 866      12.443  -5.207  12.975  1.00  0.00           H  
ATOM   1400  HB3 LEU A 866      13.487  -6.121  14.043  1.00  0.00           H  
ATOM   1401  HG  LEU A 866      10.817  -4.934  14.810  1.00  0.00           H  
ATOM   1402 HD11 LEU A 866      11.615  -7.490  13.630  1.00  0.00           H  
ATOM   1403 HD12 LEU A 866      10.610  -7.636  15.071  1.00  0.00           H  
ATOM   1404 HD13 LEU A 866      10.035  -6.705  13.687  1.00  0.00           H  
ATOM   1405 HD21 LEU A 866      13.010  -5.805  16.400  1.00  0.00           H  
ATOM   1406 HD22 LEU A 866      11.418  -5.253  16.919  1.00  0.00           H  
ATOM   1407 HD23 LEU A 866      11.690  -6.962  16.580  1.00  0.00           H  
ATOM   1408  N   ILE A 867      14.797  -3.264  12.567  1.00  0.00           N  
ATOM   1409  CA  ILE A 867      16.012  -3.089  11.787  1.00  0.00           C  
ATOM   1410  C   ILE A 867      16.885  -2.030  12.437  1.00  0.00           C  
ATOM   1411  O   ILE A 867      18.098  -2.189  12.561  1.00  0.00           O  
ATOM   1412  CB  ILE A 867      15.697  -2.688  10.326  1.00  0.00           C  
ATOM   1413  CG1 ILE A 867      15.052  -3.858   9.580  1.00  0.00           C  
ATOM   1414  CG2 ILE A 867      16.956  -2.234   9.605  1.00  0.00           C  
ATOM   1415  CD1 ILE A 867      14.067  -3.428   8.517  1.00  0.00           C  
ATOM   1416  H   ILE A 867      13.954  -2.884  12.232  1.00  0.00           H  
ATOM   1417  HA  ILE A 867      16.544  -4.029  11.780  1.00  0.00           H  
ATOM   1418  HB  ILE A 867      15.006  -1.860  10.343  1.00  0.00           H  
ATOM   1419 HG12 ILE A 867      15.825  -4.440   9.100  1.00  0.00           H  
ATOM   1420 HG13 ILE A 867      14.527  -4.480  10.291  1.00  0.00           H  
ATOM   1421 HG21 ILE A 867      17.612  -1.740  10.306  1.00  0.00           H  
ATOM   1422 HG22 ILE A 867      17.460  -3.092   9.183  1.00  0.00           H  
ATOM   1423 HG23 ILE A 867      16.692  -1.548   8.812  1.00  0.00           H  
ATOM   1424 HD11 ILE A 867      13.376  -2.711   8.935  1.00  0.00           H  
ATOM   1425 HD12 ILE A 867      14.599  -2.975   7.693  1.00  0.00           H  
ATOM   1426 HD13 ILE A 867      13.521  -4.290   8.162  1.00  0.00           H  
ATOM   1427  N   ARG A 868      16.236  -0.964  12.876  1.00  0.00           N  
ATOM   1428  CA  ARG A 868      16.902   0.120  13.570  1.00  0.00           C  
ATOM   1429  C   ARG A 868      17.543  -0.385  14.866  1.00  0.00           C  
ATOM   1430  O   ARG A 868      18.621   0.061  15.255  1.00  0.00           O  
ATOM   1431  CB  ARG A 868      15.888   1.244  13.837  1.00  0.00           C  
ATOM   1432  CG  ARG A 868      15.462   1.392  15.280  1.00  0.00           C  
ATOM   1433  CD  ARG A 868      16.317   2.420  15.986  1.00  0.00           C  
ATOM   1434  NE  ARG A 868      15.545   3.560  16.473  1.00  0.00           N  
ATOM   1435  CZ  ARG A 868      15.534   3.960  17.741  1.00  0.00           C  
ATOM   1436  NH1 ARG A 868      16.138   3.241  18.678  1.00  0.00           N  
ATOM   1437  NH2 ARG A 868      14.877   5.059  18.082  1.00  0.00           N  
ATOM   1438  H   ARG A 868      15.267  -0.901  12.718  1.00  0.00           H  
ATOM   1439  HA  ARG A 868      17.680   0.497  12.925  1.00  0.00           H  
ATOM   1440  HB2 ARG A 868      16.310   2.179  13.519  1.00  0.00           H  
ATOM   1441  HB3 ARG A 868      15.008   1.051  13.258  1.00  0.00           H  
ATOM   1442  HG2 ARG A 868      14.430   1.697  15.309  1.00  0.00           H  
ATOM   1443  HG3 ARG A 868      15.573   0.440  15.779  1.00  0.00           H  
ATOM   1444  HD2 ARG A 868      16.794   1.937  16.815  1.00  0.00           H  
ATOM   1445  HD3 ARG A 868      17.071   2.774  15.297  1.00  0.00           H  
ATOM   1446  HE  ARG A 868      15.038   4.081  15.807  1.00  0.00           H  
ATOM   1447 HH11 ARG A 868      16.610   2.376  18.437  1.00  0.00           H  
ATOM   1448 HH12 ARG A 868      16.144   3.558  19.631  1.00  0.00           H  
ATOM   1449 HH21 ARG A 868      14.387   5.591  17.380  1.00  0.00           H  
ATOM   1450 HH22 ARG A 868      14.868   5.370  19.035  1.00  0.00           H  
ATOM   1451  N   GLU A 869      16.881  -1.338  15.511  1.00  0.00           N  
ATOM   1452  CA  GLU A 869      17.374  -1.908  16.758  1.00  0.00           C  
ATOM   1453  C   GLU A 869      18.277  -3.105  16.484  1.00  0.00           C  
ATOM   1454  O   GLU A 869      18.753  -3.764  17.412  1.00  0.00           O  
ATOM   1455  CB  GLU A 869      16.198  -2.324  17.640  1.00  0.00           C  
ATOM   1456  CG  GLU A 869      15.348  -1.156  18.107  1.00  0.00           C  
ATOM   1457  CD  GLU A 869      16.055  -0.293  19.128  1.00  0.00           C  
ATOM   1458  OE1 GLU A 869      16.779   0.637  18.730  1.00  0.00           O  
ATOM   1459  OE2 GLU A 869      15.883  -0.542  20.341  1.00  0.00           O  
ATOM   1460  H   GLU A 869      16.028  -1.661  15.144  1.00  0.00           H  
ATOM   1461  HA  GLU A 869      17.945  -1.146  17.268  1.00  0.00           H  
ATOM   1462  HB2 GLU A 869      15.569  -2.996  17.080  1.00  0.00           H  
ATOM   1463  HB3 GLU A 869      16.580  -2.836  18.510  1.00  0.00           H  
ATOM   1464  HG2 GLU A 869      15.100  -0.544  17.253  1.00  0.00           H  
ATOM   1465  HG3 GLU A 869      14.441  -1.543  18.548  1.00  0.00           H  
ATOM   1466  N   LYS A 870      18.500  -3.373  15.198  1.00  0.00           N  
ATOM   1467  CA  LYS A 870      19.353  -4.465  14.743  1.00  0.00           C  
ATOM   1468  C   LYS A 870      18.924  -5.811  15.327  1.00  0.00           C  
ATOM   1469  O   LYS A 870      19.754  -6.614  15.756  1.00  0.00           O  
ATOM   1470  CB  LYS A 870      20.821  -4.173  15.069  1.00  0.00           C  
ATOM   1471  CG  LYS A 870      21.681  -3.993  13.829  1.00  0.00           C  
ATOM   1472  CD  LYS A 870      22.294  -2.603  13.761  1.00  0.00           C  
ATOM   1473  CE  LYS A 870      23.621  -2.627  13.021  1.00  0.00           C  
ATOM   1474  NZ  LYS A 870      24.155  -1.264  12.757  1.00  0.00           N  
ATOM   1475  H   LYS A 870      18.074  -2.801  14.523  1.00  0.00           H  
ATOM   1476  HA  LYS A 870      19.249  -4.519  13.670  1.00  0.00           H  
ATOM   1477  HB2 LYS A 870      20.876  -3.270  15.656  1.00  0.00           H  
ATOM   1478  HB3 LYS A 870      21.222  -4.994  15.643  1.00  0.00           H  
ATOM   1479  HG2 LYS A 870      22.475  -4.722  13.849  1.00  0.00           H  
ATOM   1480  HG3 LYS A 870      21.068  -4.150  12.953  1.00  0.00           H  
ATOM   1481  HD2 LYS A 870      21.614  -1.942  13.242  1.00  0.00           H  
ATOM   1482  HD3 LYS A 870      22.457  -2.243  14.767  1.00  0.00           H  
ATOM   1483  HE2 LYS A 870      24.340  -3.171  13.615  1.00  0.00           H  
ATOM   1484  HE3 LYS A 870      23.480  -3.135  12.076  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 870      23.444  -0.542  12.987  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 870      25.007  -1.095  13.339  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 870      24.420  -1.171  11.753  1.00  0.00           H  
ATOM   1488  N   ASP A 871      17.622  -6.052  15.337  1.00  0.00           N  
ATOM   1489  CA  ASP A 871      17.081  -7.339  15.758  1.00  0.00           C  
ATOM   1490  C   ASP A 871      17.071  -8.281  14.565  1.00  0.00           C  
ATOM   1491  O   ASP A 871      16.017  -8.564  14.005  1.00  0.00           O  
ATOM   1492  CB  ASP A 871      15.657  -7.176  16.314  1.00  0.00           C  
ATOM   1493  CG  ASP A 871      15.170  -8.401  17.076  1.00  0.00           C  
ATOM   1494  OD1 ASP A 871      15.920  -9.396  17.171  1.00  0.00           O  
ATOM   1495  OD2 ASP A 871      14.037  -8.366  17.602  1.00  0.00           O  
ATOM   1496  H   ASP A 871      17.002  -5.348  15.037  1.00  0.00           H  
ATOM   1497  HA  ASP A 871      17.725  -7.742  16.526  1.00  0.00           H  
ATOM   1498  HB2 ASP A 871      15.634  -6.329  16.983  1.00  0.00           H  
ATOM   1499  HB3 ASP A 871      14.978  -6.996  15.493  1.00  0.00           H  
ATOM   1500  N   VAL A 872      18.260  -8.743  14.174  1.00  0.00           N  
ATOM   1501  CA  VAL A 872      18.435  -9.550  12.962  1.00  0.00           C  
ATOM   1502  C   VAL A 872      17.419 -10.696  12.864  1.00  0.00           C  
ATOM   1503  O   VAL A 872      16.674 -10.766  11.884  1.00  0.00           O  
ATOM   1504  CB  VAL A 872      19.868 -10.116  12.843  1.00  0.00           C  
ATOM   1505  CG1 VAL A 872      20.180 -10.485  11.398  1.00  0.00           C  
ATOM   1506  CG2 VAL A 872      20.889  -9.117  13.373  1.00  0.00           C  
ATOM   1507  H   VAL A 872      19.046  -8.534  14.720  1.00  0.00           H  
ATOM   1508  HA  VAL A 872      18.274  -8.891  12.120  1.00  0.00           H  
ATOM   1509  HB  VAL A 872      19.931 -11.011  13.441  1.00  0.00           H  
ATOM   1510 HG11 VAL A 872      19.972  -9.642  10.757  1.00  0.00           H  
ATOM   1511 HG12 VAL A 872      21.222 -10.755  11.311  1.00  0.00           H  
ATOM   1512 HG13 VAL A 872      19.566 -11.322  11.101  1.00  0.00           H  
ATOM   1513 HG21 VAL A 872      20.407  -8.163  13.537  1.00  0.00           H  
ATOM   1514 HG22 VAL A 872      21.298  -9.478  14.305  1.00  0.00           H  
ATOM   1515 HG23 VAL A 872      21.684  -8.997  12.652  1.00  0.00           H  
ATOM   1516  N   PRO A 873      17.351 -11.599  13.871  1.00  0.00           N  
ATOM   1517  CA  PRO A 873      16.387 -12.704  13.862  1.00  0.00           C  
ATOM   1518  C   PRO A 873      14.950 -12.208  13.727  1.00  0.00           C  
ATOM   1519  O   PRO A 873      14.149 -12.789  12.995  1.00  0.00           O  
ATOM   1520  CB  PRO A 873      16.595 -13.396  15.217  1.00  0.00           C  
ATOM   1521  CG  PRO A 873      17.366 -12.425  16.045  1.00  0.00           C  
ATOM   1522  CD  PRO A 873      18.192 -11.627  15.082  1.00  0.00           C  
ATOM   1523  HA  PRO A 873      16.598 -13.401  13.065  1.00  0.00           H  
ATOM   1524  HB2 PRO A 873      15.636 -13.616  15.660  1.00  0.00           H  
ATOM   1525  HB3 PRO A 873      17.147 -14.313  15.072  1.00  0.00           H  
ATOM   1526  HG2 PRO A 873      16.687 -11.781  16.583  1.00  0.00           H  
ATOM   1527  HG3 PRO A 873      18.004 -12.957  16.736  1.00  0.00           H  
ATOM   1528  HD2 PRO A 873      18.358 -10.628  15.462  1.00  0.00           H  
ATOM   1529  HD3 PRO A 873      19.133 -12.120  14.885  1.00  0.00           H  
ATOM   1530  N   GLY A 874      14.642 -11.113  14.413  1.00  0.00           N  
ATOM   1531  CA  GLY A 874      13.316 -10.533  14.335  1.00  0.00           C  
ATOM   1532  C   GLY A 874      13.025  -9.958  12.964  1.00  0.00           C  
ATOM   1533  O   GLY A 874      11.894 -10.030  12.481  1.00  0.00           O  
ATOM   1534  H   GLY A 874      15.326 -10.687  14.972  1.00  0.00           H  
ATOM   1535  HA2 GLY A 874      12.585 -11.296  14.557  1.00  0.00           H  
ATOM   1536  HA3 GLY A 874      13.234  -9.745  15.068  1.00  0.00           H  
ATOM   1537  N   ILE A 875      14.051  -9.395  12.336  1.00  0.00           N  
ATOM   1538  CA  ILE A 875      13.925  -8.832  11.001  1.00  0.00           C  
ATOM   1539  C   ILE A 875      13.494  -9.908  10.009  1.00  0.00           C  
ATOM   1540  O   ILE A 875      12.473  -9.763   9.337  1.00  0.00           O  
ATOM   1541  CB  ILE A 875      15.243  -8.179  10.523  1.00  0.00           C  
ATOM   1542  CG1 ILE A 875      15.576  -6.961  11.389  1.00  0.00           C  
ATOM   1543  CG2 ILE A 875      15.143  -7.775   9.059  1.00  0.00           C  
ATOM   1544  CD1 ILE A 875      17.033  -6.557  11.337  1.00  0.00           C  
ATOM   1545  H   ILE A 875      14.921  -9.352  12.794  1.00  0.00           H  
ATOM   1546  HA  ILE A 875      13.161  -8.067  11.035  1.00  0.00           H  
ATOM   1547  HB  ILE A 875      16.035  -8.908  10.618  1.00  0.00           H  
ATOM   1548 HG12 ILE A 875      14.987  -6.120  11.057  1.00  0.00           H  
ATOM   1549 HG13 ILE A 875      15.331  -7.181  12.417  1.00  0.00           H  
ATOM   1550 HG21 ILE A 875      14.101  -7.703   8.778  1.00  0.00           H  
ATOM   1551 HG22 ILE A 875      15.622  -6.818   8.914  1.00  0.00           H  
ATOM   1552 HG23 ILE A 875      15.628  -8.518   8.446  1.00  0.00           H  
ATOM   1553 HD11 ILE A 875      17.569  -7.228  10.680  1.00  0.00           H  
ATOM   1554 HD12 ILE A 875      17.114  -5.546  10.965  1.00  0.00           H  
ATOM   1555 HD13 ILE A 875      17.456  -6.611  12.329  1.00  0.00           H  
ATOM   1556  N   GLU A 876      14.252 -11.002   9.941  1.00  0.00           N  
ATOM   1557  CA  GLU A 876      13.916 -12.086   9.018  1.00  0.00           C  
ATOM   1558  C   GLU A 876      12.531 -12.637   9.329  1.00  0.00           C  
ATOM   1559  O   GLU A 876      11.742 -12.904   8.422  1.00  0.00           O  
ATOM   1560  CB  GLU A 876      14.938 -13.228   9.071  1.00  0.00           C  
ATOM   1561  CG  GLU A 876      16.250 -12.883   9.751  1.00  0.00           C  
ATOM   1562  CD  GLU A 876      16.915 -14.103  10.351  1.00  0.00           C  
ATOM   1563  OE1 GLU A 876      16.245 -15.149  10.482  1.00  0.00           O  
ATOM   1564  OE2 GLU A 876      18.112 -14.028  10.691  1.00  0.00           O  
ATOM   1565  H   GLU A 876      15.048 -11.079  10.518  1.00  0.00           H  
ATOM   1566  HA  GLU A 876      13.905 -11.674   8.021  1.00  0.00           H  
ATOM   1567  HB2 GLU A 876      14.498 -14.059   9.600  1.00  0.00           H  
ATOM   1568  HB3 GLU A 876      15.155 -13.537   8.059  1.00  0.00           H  
ATOM   1569  HG2 GLU A 876      16.918 -12.447   9.020  1.00  0.00           H  
ATOM   1570  HG3 GLU A 876      16.060 -12.168  10.538  1.00  0.00           H  
ATOM   1571  N   LYS A 877      12.239 -12.782  10.617  1.00  0.00           N  
ATOM   1572  CA  LYS A 877      10.946 -13.286  11.064  1.00  0.00           C  
ATOM   1573  C   LYS A 877       9.811 -12.396  10.571  1.00  0.00           C  
ATOM   1574  O   LYS A 877       8.835 -12.881  10.002  1.00  0.00           O  
ATOM   1575  CB  LYS A 877      10.905 -13.372  12.589  1.00  0.00           C  
ATOM   1576  CG  LYS A 877      11.516 -14.647  13.141  1.00  0.00           C  
ATOM   1577  CD  LYS A 877      10.798 -15.093  14.401  1.00  0.00           C  
ATOM   1578  CE  LYS A 877      11.700 -14.999  15.618  1.00  0.00           C  
ATOM   1579  NZ  LYS A 877      11.388 -16.058  16.610  1.00  0.00           N  
ATOM   1580  H   LYS A 877      12.919 -12.550  11.289  1.00  0.00           H  
ATOM   1581  HA  LYS A 877      10.816 -14.276  10.655  1.00  0.00           H  
ATOM   1582  HB2 LYS A 877      11.443 -12.533  13.002  1.00  0.00           H  
ATOM   1583  HB3 LYS A 877       9.876 -13.323  12.914  1.00  0.00           H  
ATOM   1584  HG2 LYS A 877      11.439 -15.425  12.397  1.00  0.00           H  
ATOM   1585  HG3 LYS A 877      12.555 -14.468  13.374  1.00  0.00           H  
ATOM   1586  HD2 LYS A 877       9.935 -14.461  14.556  1.00  0.00           H  
ATOM   1587  HD3 LYS A 877      10.480 -16.117  14.278  1.00  0.00           H  
ATOM   1588  HE2 LYS A 877      12.727 -15.099  15.301  1.00  0.00           H  
ATOM   1589  HE3 LYS A 877      11.559 -14.032  16.079  1.00  0.00           H  
ATOM   1590  HZ1 LYS A 877      10.892 -16.852  16.147  1.00  0.00           H  
ATOM   1591  HZ2 LYS A 877      12.267 -16.416  17.045  1.00  0.00           H  
ATOM   1592  HZ3 LYS A 877      10.774 -15.674  17.362  1.00  0.00           H  
ATOM   1593  N   TYR A 878       9.948 -11.094  10.768  1.00  0.00           N  
ATOM   1594  CA  TYR A 878       8.900 -10.161  10.380  1.00  0.00           C  
ATOM   1595  C   TYR A 878       8.783 -10.055   8.865  1.00  0.00           C  
ATOM   1596  O   TYR A 878       7.687  -9.872   8.336  1.00  0.00           O  
ATOM   1597  CB  TYR A 878       9.139  -8.788  11.001  1.00  0.00           C  
ATOM   1598  CG  TYR A 878       8.142  -8.463  12.086  1.00  0.00           C  
ATOM   1599  CD1 TYR A 878       8.091  -9.217  13.249  1.00  0.00           C  
ATOM   1600  CD2 TYR A 878       7.244  -7.417  11.941  1.00  0.00           C  
ATOM   1601  CE1 TYR A 878       7.175  -8.938  14.242  1.00  0.00           C  
ATOM   1602  CE2 TYR A 878       6.320  -7.130  12.929  1.00  0.00           C  
ATOM   1603  CZ  TYR A 878       6.291  -7.894  14.079  1.00  0.00           C  
ATOM   1604  OH  TYR A 878       5.370  -7.617  15.067  1.00  0.00           O  
ATOM   1605  H   TYR A 878      10.769 -10.751  11.189  1.00  0.00           H  
ATOM   1606  HA  TYR A 878       7.967 -10.553  10.761  1.00  0.00           H  
ATOM   1607  HB2 TYR A 878      10.128  -8.758  11.434  1.00  0.00           H  
ATOM   1608  HB3 TYR A 878       9.059  -8.031  10.236  1.00  0.00           H  
ATOM   1609  HD1 TYR A 878       8.785 -10.034  13.376  1.00  0.00           H  
ATOM   1610  HD2 TYR A 878       7.272  -6.822  11.040  1.00  0.00           H  
ATOM   1611  HE1 TYR A 878       7.154  -9.537  15.141  1.00  0.00           H  
ATOM   1612  HE2 TYR A 878       5.629  -6.310  12.797  1.00  0.00           H  
ATOM   1613  HH  TYR A 878       5.227  -8.417  15.608  1.00  0.00           H  
ATOM   1614  N   ILE A 879       9.905 -10.178   8.164  1.00  0.00           N  
ATOM   1615  CA  ILE A 879       9.870 -10.240   6.707  1.00  0.00           C  
ATOM   1616  C   ILE A 879       9.071 -11.466   6.276  1.00  0.00           C  
ATOM   1617  O   ILE A 879       8.255 -11.403   5.356  1.00  0.00           O  
ATOM   1618  CB  ILE A 879      11.290 -10.299   6.091  1.00  0.00           C  
ATOM   1619  CG1 ILE A 879      12.048  -8.996   6.362  1.00  0.00           C  
ATOM   1620  CG2 ILE A 879      11.221 -10.563   4.589  1.00  0.00           C  
ATOM   1621  CD1 ILE A 879      13.524  -9.077   6.037  1.00  0.00           C  
ATOM   1622  H   ILE A 879      10.769 -10.220   8.632  1.00  0.00           H  
ATOM   1623  HA  ILE A 879       9.373  -9.349   6.347  1.00  0.00           H  
ATOM   1624  HB  ILE A 879      11.822 -11.119   6.550  1.00  0.00           H  
ATOM   1625 HG12 ILE A 879      11.620  -8.206   5.761  1.00  0.00           H  
ATOM   1626 HG13 ILE A 879      11.951  -8.741   7.406  1.00  0.00           H  
ATOM   1627 HG21 ILE A 879      10.414 -11.251   4.379  1.00  0.00           H  
ATOM   1628 HG22 ILE A 879      11.046  -9.633   4.068  1.00  0.00           H  
ATOM   1629 HG23 ILE A 879      12.154 -10.994   4.256  1.00  0.00           H  
ATOM   1630 HD11 ILE A 879      13.901 -10.052   6.312  1.00  0.00           H  
ATOM   1631 HD12 ILE A 879      13.667  -8.921   4.978  1.00  0.00           H  
ATOM   1632 HD13 ILE A 879      14.057  -8.317   6.587  1.00  0.00           H  
ATOM   1633  N   SER A 880       9.289 -12.572   6.982  1.00  0.00           N  
ATOM   1634  CA  SER A 880       8.555 -13.802   6.726  1.00  0.00           C  
ATOM   1635  C   SER A 880       7.074 -13.627   7.047  1.00  0.00           C  
ATOM   1636  O   SER A 880       6.225 -14.229   6.401  1.00  0.00           O  
ATOM   1637  CB  SER A 880       9.131 -14.953   7.553  1.00  0.00           C  
ATOM   1638  OG  SER A 880      10.545 -15.016   7.440  1.00  0.00           O  
ATOM   1639  H   SER A 880       9.963 -12.558   7.695  1.00  0.00           H  
ATOM   1640  HA  SER A 880       8.658 -14.038   5.679  1.00  0.00           H  
ATOM   1641  HB2 SER A 880       8.872 -14.811   8.592  1.00  0.00           H  
ATOM   1642  HB3 SER A 880       8.713 -15.887   7.204  1.00  0.00           H  
ATOM   1643  HG  SER A 880      10.940 -14.264   7.907  1.00  0.00           H  
ATOM   1644  N   ASP A 881       6.774 -12.792   8.036  1.00  0.00           N  
ATOM   1645  CA  ASP A 881       5.392 -12.541   8.446  1.00  0.00           C  
ATOM   1646  C   ASP A 881       4.638 -11.779   7.367  1.00  0.00           C  
ATOM   1647  O   ASP A 881       3.465 -12.043   7.111  1.00  0.00           O  
ATOM   1648  CB  ASP A 881       5.357 -11.757   9.761  1.00  0.00           C  
ATOM   1649  CG  ASP A 881       4.697 -12.525  10.889  1.00  0.00           C  
ATOM   1650  OD1 ASP A 881       4.038 -13.552  10.615  1.00  0.00           O  
ATOM   1651  OD2 ASP A 881       4.838 -12.112  12.060  1.00  0.00           O  
ATOM   1652  H   ASP A 881       7.502 -12.342   8.516  1.00  0.00           H  
ATOM   1653  HA  ASP A 881       4.909 -13.503   8.592  1.00  0.00           H  
ATOM   1654  HB2 ASP A 881       6.369 -11.522  10.057  1.00  0.00           H  
ATOM   1655  HB3 ASP A 881       4.810 -10.838   9.610  1.00  0.00           H  
ATOM   1656  N   ILE A 882       5.313 -10.835   6.727  1.00  0.00           N  
ATOM   1657  CA  ILE A 882       4.726 -10.115   5.603  1.00  0.00           C  
ATOM   1658  C   ILE A 882       4.611 -11.043   4.395  1.00  0.00           C  
ATOM   1659  O   ILE A 882       3.655 -10.971   3.624  1.00  0.00           O  
ATOM   1660  CB  ILE A 882       5.551  -8.864   5.222  1.00  0.00           C  
ATOM   1661  CG1 ILE A 882       5.682  -7.932   6.429  1.00  0.00           C  
ATOM   1662  CG2 ILE A 882       4.907  -8.133   4.049  1.00  0.00           C  
ATOM   1663  CD1 ILE A 882       6.497  -6.687   6.153  1.00  0.00           C  
ATOM   1664  H   ILE A 882       6.226 -10.612   7.021  1.00  0.00           H  
ATOM   1665  HA  ILE A 882       3.734  -9.797   5.894  1.00  0.00           H  
ATOM   1666  HB  ILE A 882       6.534  -9.186   4.916  1.00  0.00           H  
ATOM   1667 HG12 ILE A 882       4.696  -7.620   6.745  1.00  0.00           H  
ATOM   1668 HG13 ILE A 882       6.158  -8.467   7.235  1.00  0.00           H  
ATOM   1669 HG21 ILE A 882       4.245  -8.807   3.525  1.00  0.00           H  
ATOM   1670 HG22 ILE A 882       4.343  -7.287   4.415  1.00  0.00           H  
ATOM   1671 HG23 ILE A 882       5.677  -7.787   3.374  1.00  0.00           H  
ATOM   1672 HD11 ILE A 882       6.992  -6.786   5.198  1.00  0.00           H  
ATOM   1673 HD12 ILE A 882       5.844  -5.825   6.132  1.00  0.00           H  
ATOM   1674 HD13 ILE A 882       7.235  -6.560   6.930  1.00  0.00           H  
ATOM   1675  N   ASP A 883       5.577 -11.942   4.272  1.00  0.00           N  
ATOM   1676  CA  ASP A 883       5.648 -12.863   3.144  1.00  0.00           C  
ATOM   1677  C   ASP A 883       4.538 -13.890   3.255  1.00  0.00           C  
ATOM   1678  O   ASP A 883       3.830 -14.174   2.289  1.00  0.00           O  
ATOM   1679  CB  ASP A 883       7.019 -13.540   3.132  1.00  0.00           C  
ATOM   1680  CG  ASP A 883       7.051 -14.854   2.374  1.00  0.00           C  
ATOM   1681  OD1 ASP A 883       7.098 -14.835   1.129  1.00  0.00           O  
ATOM   1682  OD2 ASP A 883       7.058 -15.918   3.027  1.00  0.00           O  
ATOM   1683  H   ASP A 883       6.253 -12.012   4.980  1.00  0.00           H  
ATOM   1684  HA  ASP A 883       5.520 -12.294   2.234  1.00  0.00           H  
ATOM   1685  HB2 ASP A 883       7.724 -12.872   2.678  1.00  0.00           H  
ATOM   1686  HB3 ASP A 883       7.323 -13.730   4.152  1.00  0.00           H  
ATOM   1687  N   SER A 884       4.380 -14.417   4.456  1.00  0.00           N  
ATOM   1688  CA  SER A 884       3.314 -15.348   4.757  1.00  0.00           C  
ATOM   1689  C   SER A 884       1.958 -14.668   4.575  1.00  0.00           C  
ATOM   1690  O   SER A 884       1.021 -15.256   4.029  1.00  0.00           O  
ATOM   1691  CB  SER A 884       3.480 -15.856   6.189  1.00  0.00           C  
ATOM   1692  OG  SER A 884       3.778 -14.798   7.076  1.00  0.00           O  
ATOM   1693  H   SER A 884       5.015 -14.176   5.165  1.00  0.00           H  
ATOM   1694  HA  SER A 884       3.388 -16.179   4.072  1.00  0.00           H  
ATOM   1695  HB2 SER A 884       2.572 -16.326   6.514  1.00  0.00           H  
ATOM   1696  HB3 SER A 884       4.291 -16.564   6.221  1.00  0.00           H  
ATOM   1697  HG  SER A 884       4.737 -14.659   7.100  1.00  0.00           H  
ATOM   1698  N   TYR A 885       1.891 -13.407   4.999  1.00  0.00           N  
ATOM   1699  CA  TYR A 885       0.667 -12.611   4.907  1.00  0.00           C  
ATOM   1700  C   TYR A 885       0.250 -12.474   3.460  1.00  0.00           C  
ATOM   1701  O   TYR A 885      -0.855 -12.854   3.053  1.00  0.00           O  
ATOM   1702  CB  TYR A 885       0.918 -11.208   5.459  1.00  0.00           C  
ATOM   1703  CG  TYR A 885      -0.287 -10.566   6.114  1.00  0.00           C  
ATOM   1704  CD1 TYR A 885      -1.187 -11.311   6.863  1.00  0.00           C  
ATOM   1705  CD2 TYR A 885      -0.523  -9.205   5.970  1.00  0.00           C  
ATOM   1706  CE1 TYR A 885      -2.290 -10.719   7.451  1.00  0.00           C  
ATOM   1707  CE2 TYR A 885      -1.620  -8.604   6.555  1.00  0.00           C  
ATOM   1708  CZ  TYR A 885      -2.501  -9.365   7.294  1.00  0.00           C  
ATOM   1709  OH  TYR A 885      -3.599  -8.771   7.877  1.00  0.00           O  
ATOM   1710  H   TYR A 885       2.705 -12.993   5.374  1.00  0.00           H  
ATOM   1711  HA  TYR A 885      -0.113 -13.092   5.472  1.00  0.00           H  
ATOM   1712  HB2 TYR A 885       1.716 -11.249   6.176  1.00  0.00           H  
ATOM   1713  HB3 TYR A 885       1.223 -10.569   4.641  1.00  0.00           H  
ATOM   1714  HD1 TYR A 885      -1.017 -12.369   6.984  1.00  0.00           H  
ATOM   1715  HD2 TYR A 885       0.169  -8.612   5.389  1.00  0.00           H  
ATOM   1716  HE1 TYR A 885      -2.978 -11.315   8.030  1.00  0.00           H  
ATOM   1717  HE2 TYR A 885      -1.785  -7.544   6.430  1.00  0.00           H  
ATOM   1718  HH  TYR A 885      -4.096  -9.435   8.364  1.00  0.00           H  
ATOM   1719  N   VAL A 886       1.175 -11.934   2.696  1.00  0.00           N  
ATOM   1720  CA  VAL A 886       0.984 -11.663   1.296  1.00  0.00           C  
ATOM   1721  C   VAL A 886       0.685 -12.950   0.533  1.00  0.00           C  
ATOM   1722  O   VAL A 886      -0.140 -12.956  -0.373  1.00  0.00           O  
ATOM   1723  CB  VAL A 886       2.239 -10.946   0.754  1.00  0.00           C  
ATOM   1724  CG1 VAL A 886       2.558 -11.333  -0.683  1.00  0.00           C  
ATOM   1725  CG2 VAL A 886       2.074  -9.443   0.882  1.00  0.00           C  
ATOM   1726  H   VAL A 886       2.044 -11.708   3.100  1.00  0.00           H  
ATOM   1727  HA  VAL A 886       0.143 -10.994   1.195  1.00  0.00           H  
ATOM   1728  HB  VAL A 886       3.073 -11.238   1.380  1.00  0.00           H  
ATOM   1729 HG11 VAL A 886       1.784 -11.984  -1.061  1.00  0.00           H  
ATOM   1730 HG12 VAL A 886       2.611 -10.443  -1.294  1.00  0.00           H  
ATOM   1731 HG13 VAL A 886       3.507 -11.848  -0.712  1.00  0.00           H  
ATOM   1732 HG21 VAL A 886       1.368  -9.226   1.670  1.00  0.00           H  
ATOM   1733 HG22 VAL A 886       3.029  -8.997   1.120  1.00  0.00           H  
ATOM   1734 HG23 VAL A 886       1.711  -9.037  -0.050  1.00  0.00           H  
ATOM   1735  N   LYS A 887       1.324 -14.046   0.936  1.00  0.00           N  
ATOM   1736  CA  LYS A 887       1.080 -15.347   0.325  1.00  0.00           C  
ATOM   1737  C   LYS A 887      -0.388 -15.754   0.445  1.00  0.00           C  
ATOM   1738  O   LYS A 887      -1.003 -16.173  -0.539  1.00  0.00           O  
ATOM   1739  CB  LYS A 887       1.968 -16.411   0.968  1.00  0.00           C  
ATOM   1740  CG  LYS A 887       2.941 -17.051  -0.003  1.00  0.00           C  
ATOM   1741  CD  LYS A 887       4.380 -16.846   0.432  1.00  0.00           C  
ATOM   1742  CE  LYS A 887       4.786 -17.836   1.511  1.00  0.00           C  
ATOM   1743  NZ  LYS A 887       6.263 -17.968   1.605  1.00  0.00           N  
ATOM   1744  H   LYS A 887       1.993 -13.975   1.652  1.00  0.00           H  
ATOM   1745  HA  LYS A 887       1.332 -15.270  -0.722  1.00  0.00           H  
ATOM   1746  HB2 LYS A 887       2.537 -15.954   1.766  1.00  0.00           H  
ATOM   1747  HB3 LYS A 887       1.340 -17.186   1.383  1.00  0.00           H  
ATOM   1748  HG2 LYS A 887       2.738 -18.110  -0.054  1.00  0.00           H  
ATOM   1749  HG3 LYS A 887       2.803 -16.607  -0.978  1.00  0.00           H  
ATOM   1750  HD2 LYS A 887       5.025 -16.975  -0.424  1.00  0.00           H  
ATOM   1751  HD3 LYS A 887       4.487 -15.842   0.817  1.00  0.00           H  
ATOM   1752  HE2 LYS A 887       4.402 -17.494   2.462  1.00  0.00           H  
ATOM   1753  HE3 LYS A 887       4.360 -18.800   1.277  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 887       6.673 -18.069   0.652  1.00  0.00           H  
ATOM   1755  HZ2 LYS A 887       6.670 -17.117   2.061  1.00  0.00           H  
ATOM   1756  HZ3 LYS A 887       6.516 -18.803   2.170  1.00  0.00           H  
ATOM   1757  N   SER A 888      -0.951 -15.624   1.642  1.00  0.00           N  
ATOM   1758  CA  SER A 888      -2.350 -15.972   1.861  1.00  0.00           C  
ATOM   1759  C   SER A 888      -3.279 -15.016   1.115  1.00  0.00           C  
ATOM   1760  O   SER A 888      -4.382 -15.388   0.717  1.00  0.00           O  
ATOM   1761  CB  SER A 888      -2.674 -15.946   3.355  1.00  0.00           C  
ATOM   1762  OG  SER A 888      -1.647 -15.304   4.090  1.00  0.00           O  
ATOM   1763  H   SER A 888      -0.412 -15.299   2.400  1.00  0.00           H  
ATOM   1764  HA  SER A 888      -2.505 -16.972   1.488  1.00  0.00           H  
ATOM   1765  HB2 SER A 888      -3.598 -15.411   3.511  1.00  0.00           H  
ATOM   1766  HB3 SER A 888      -2.778 -16.959   3.717  1.00  0.00           H  
ATOM   1767  HG  SER A 888      -1.625 -14.363   3.864  1.00  0.00           H  
ATOM   1768  N   LEU A 889      -2.828 -13.783   0.933  1.00  0.00           N  
ATOM   1769  CA  LEU A 889      -3.637 -12.764   0.275  1.00  0.00           C  
ATOM   1770  C   LEU A 889      -3.486 -12.804  -1.245  1.00  0.00           C  
ATOM   1771  O   LEU A 889      -4.308 -12.236  -1.967  1.00  0.00           O  
ATOM   1772  CB  LEU A 889      -3.256 -11.381   0.801  1.00  0.00           C  
ATOM   1773  CG  LEU A 889      -4.243 -10.773   1.800  1.00  0.00           C  
ATOM   1774  CD1 LEU A 889      -3.855 -11.129   3.228  1.00  0.00           C  
ATOM   1775  CD2 LEU A 889      -4.312  -9.263   1.624  1.00  0.00           C  
ATOM   1776  H   LEU A 889      -1.931 -13.546   1.265  1.00  0.00           H  
ATOM   1777  HA  LEU A 889      -4.669 -12.956   0.523  1.00  0.00           H  
ATOM   1778  HB2 LEU A 889      -2.290 -11.455   1.279  1.00  0.00           H  
ATOM   1779  HB3 LEU A 889      -3.172 -10.709  -0.040  1.00  0.00           H  
ATOM   1780  HG  LEU A 889      -5.226 -11.177   1.613  1.00  0.00           H  
ATOM   1781 HD11 LEU A 889      -3.734 -12.198   3.313  1.00  0.00           H  
ATOM   1782 HD12 LEU A 889      -2.924 -10.640   3.484  1.00  0.00           H  
ATOM   1783 HD13 LEU A 889      -4.631 -10.802   3.905  1.00  0.00           H  
ATOM   1784 HD21 LEU A 889      -3.765  -8.977   0.738  1.00  0.00           H  
ATOM   1785 HD22 LEU A 889      -5.344  -8.961   1.523  1.00  0.00           H  
ATOM   1786 HD23 LEU A 889      -3.878  -8.780   2.488  1.00  0.00           H  
ATOM   1787  N   LEU A 890      -2.445 -13.478  -1.723  1.00  0.00           N  
ATOM   1788  CA  LEU A 890      -2.146 -13.533  -3.151  1.00  0.00           C  
ATOM   1789  C   LEU A 890      -3.254 -14.239  -3.918  1.00  0.00           C  
ATOM   1790  O   LEU A 890      -3.793 -15.242  -3.403  1.00  0.00           O  
ATOM   1791  CB  LEU A 890      -0.816 -14.252  -3.394  1.00  0.00           C  
ATOM   1792  CG  LEU A 890       0.429 -13.370  -3.309  1.00  0.00           C  
ATOM   1793  CD1 LEU A 890       1.678 -14.175  -3.622  1.00  0.00           C  
ATOM   1794  CD2 LEU A 890       0.306 -12.183  -4.252  1.00  0.00           C  
ATOM   1795  OXT LEU A 890      -3.581 -13.798  -5.037  1.00  0.00           O  
ATOM   1796  H   LEU A 890      -1.858 -13.951  -1.097  1.00  0.00           H  
ATOM   1797  HA  LEU A 890      -2.065 -12.519  -3.511  1.00  0.00           H  
ATOM   1798  HB2 LEU A 890      -0.720 -15.040  -2.663  1.00  0.00           H  
ATOM   1799  HB3 LEU A 890      -0.845 -14.696  -4.378  1.00  0.00           H  
ATOM   1800  HG  LEU A 890       0.524 -12.989  -2.303  1.00  0.00           H  
ATOM   1801 HD11 LEU A 890       1.432 -14.968  -4.313  1.00  0.00           H  
ATOM   1802 HD12 LEU A 890       2.420 -13.529  -4.065  1.00  0.00           H  
ATOM   1803 HD13 LEU A 890       2.069 -14.599  -2.709  1.00  0.00           H  
ATOM   1804 HD21 LEU A 890      -0.735 -11.907  -4.344  1.00  0.00           H  
ATOM   1805 HD22 LEU A 890       0.865 -11.351  -3.854  1.00  0.00           H  
ATOM   1806 HD23 LEU A 890       0.695 -12.451  -5.222  1.00  0.00           H  
TER    1807      LEU A 890
ENDMDL
MODEL      16
ATOM      1  N   MET A 775     -16.823  41.736  29.511  1.00  0.00           N  
ATOM      2  CA  MET A 775     -15.371  41.959  29.330  1.00  0.00           C  
ATOM      3  C   MET A 775     -14.608  41.473  30.555  1.00  0.00           C  
ATOM      4  O   MET A 775     -13.741  40.608  30.442  1.00  0.00           O  
ATOM      5  CB  MET A 775     -15.088  43.442  29.099  1.00  0.00           C  
ATOM      6  CG  MET A 775     -14.373  43.735  27.790  1.00  0.00           C  
ATOM      7  SD  MET A 775     -13.877  45.462  27.647  1.00  0.00           S  
ATOM      8  CE  MET A 775     -12.420  45.317  26.615  1.00  0.00           C  
ATOM      9  H1  MET A 775     -17.007  40.741  29.759  1.00  0.00           H  
ATOM     10  H2  MET A 775     -17.185  42.346  30.276  1.00  0.00           H  
ATOM     11  H3  MET A 775     -17.336  41.963  28.629  1.00  0.00           H  
ATOM     12  HA  MET A 775     -15.042  41.395  28.466  1.00  0.00           H  
ATOM     13  HB2 MET A 775     -16.025  43.981  29.101  1.00  0.00           H  
ATOM     14  HB3 MET A 775     -14.472  43.805  29.908  1.00  0.00           H  
ATOM     15  HG2 MET A 775     -13.490  43.118  27.732  1.00  0.00           H  
ATOM     16  HG3 MET A 775     -15.036  43.495  26.970  1.00  0.00           H  
ATOM     17  HE1 MET A 775     -12.176  44.273  26.481  1.00  0.00           H  
ATOM     18  HE2 MET A 775     -12.611  45.770  25.653  1.00  0.00           H  
ATOM     19  HE3 MET A 775     -11.591  45.820  27.090  1.00  0.00           H  
ATOM     20  N   GLN A 776     -14.947  42.056  31.716  1.00  0.00           N  
ATOM     21  CA  GLN A 776     -14.400  41.680  33.036  1.00  0.00           C  
ATOM     22  C   GLN A 776     -12.877  41.489  33.041  1.00  0.00           C  
ATOM     23  O   GLN A 776     -12.351  40.775  33.896  1.00  0.00           O  
ATOM     24  CB  GLN A 776     -15.110  40.429  33.586  1.00  0.00           C  
ATOM     25  CG  GLN A 776     -14.836  39.142  32.816  1.00  0.00           C  
ATOM     26  CD  GLN A 776     -16.076  38.603  32.125  1.00  0.00           C  
ATOM     27  OE1 GLN A 776     -16.632  39.247  31.232  1.00  0.00           O  
ATOM     28  NE2 GLN A 776     -16.524  37.428  32.537  1.00  0.00           N  
ATOM     29  H   GLN A 776     -15.614  42.783  31.688  1.00  0.00           H  
ATOM     30  HA  GLN A 776     -14.622  42.502  33.702  1.00  0.00           H  
ATOM     31  HB2 GLN A 776     -14.795  40.278  34.608  1.00  0.00           H  
ATOM     32  HB3 GLN A 776     -16.175  40.607  33.574  1.00  0.00           H  
ATOM     33  HG2 GLN A 776     -14.083  39.341  32.067  1.00  0.00           H  
ATOM     34  HG3 GLN A 776     -14.469  38.395  33.505  1.00  0.00           H  
ATOM     35 HE21 GLN A 776     -16.036  36.972  33.264  1.00  0.00           H  
ATOM     36 HE22 GLN A 776     -17.319  37.053  32.101  1.00  0.00           H  
ATOM     37  N   GLU A 777     -12.198  42.192  32.124  1.00  0.00           N  
ATOM     38  CA  GLU A 777     -10.746  42.099  31.900  1.00  0.00           C  
ATOM     39  C   GLU A 777     -10.465  42.341  30.425  1.00  0.00           C  
ATOM     40  O   GLU A 777      -9.796  43.302  30.045  1.00  0.00           O  
ATOM     41  CB  GLU A 777     -10.173  40.727  32.283  1.00  0.00           C  
ATOM     42  CG  GLU A 777      -8.696  40.762  32.628  1.00  0.00           C  
ATOM     43  CD  GLU A 777      -7.834  40.140  31.550  1.00  0.00           C  
ATOM     44  OE1 GLU A 777      -7.968  38.923  31.302  1.00  0.00           O  
ATOM     45  OE2 GLU A 777      -7.016  40.864  30.948  1.00  0.00           O  
ATOM     46  H   GLU A 777     -12.703  42.828  31.570  1.00  0.00           H  
ATOM     47  HA  GLU A 777     -10.265  42.869  32.486  1.00  0.00           H  
ATOM     48  HB2 GLU A 777     -10.711  40.351  33.142  1.00  0.00           H  
ATOM     49  HB3 GLU A 777     -10.312  40.047  31.456  1.00  0.00           H  
ATOM     50  HG2 GLU A 777      -8.396  41.790  32.759  1.00  0.00           H  
ATOM     51  HG3 GLU A 777      -8.542  40.222  33.550  1.00  0.00           H  
ATOM     52  N   ALA A 778     -11.028  41.458  29.611  1.00  0.00           N  
ATOM     53  CA  ALA A 778     -10.856  41.459  28.173  1.00  0.00           C  
ATOM     54  C   ALA A 778     -11.716  40.347  27.600  1.00  0.00           C  
ATOM     55  O   ALA A 778     -11.625  39.203  28.044  1.00  0.00           O  
ATOM     56  CB  ALA A 778      -9.397  41.260  27.790  1.00  0.00           C  
ATOM     57  H   ALA A 778     -11.604  40.766  30.000  1.00  0.00           H  
ATOM     58  HA  ALA A 778     -11.194  42.411  27.785  1.00  0.00           H  
ATOM     59  HB1 ALA A 778      -8.827  40.997  28.669  1.00  0.00           H  
ATOM     60  HB2 ALA A 778      -9.319  40.467  27.060  1.00  0.00           H  
ATOM     61  HB3 ALA A 778      -9.008  42.175  27.370  1.00  0.00           H  
ATOM     62  N   VAL A 779     -12.578  40.698  26.658  1.00  0.00           N  
ATOM     63  CA  VAL A 779     -13.519  39.744  26.073  1.00  0.00           C  
ATOM     64  C   VAL A 779     -12.805  38.490  25.572  1.00  0.00           C  
ATOM     65  O   VAL A 779     -12.026  38.539  24.620  1.00  0.00           O  
ATOM     66  CB  VAL A 779     -14.330  40.364  24.913  1.00  0.00           C  
ATOM     67  CG1 VAL A 779     -15.708  40.787  25.396  1.00  0.00           C  
ATOM     68  CG2 VAL A 779     -13.595  41.543  24.293  1.00  0.00           C  
ATOM     69  H   VAL A 779     -12.580  41.623  26.347  1.00  0.00           H  
ATOM     70  HA  VAL A 779     -14.214  39.457  26.850  1.00  0.00           H  
ATOM     71  HB  VAL A 779     -14.461  39.608  24.152  1.00  0.00           H  
ATOM     72 HG11 VAL A 779     -15.603  41.472  26.225  1.00  0.00           H  
ATOM     73 HG12 VAL A 779     -16.237  41.274  24.590  1.00  0.00           H  
ATOM     74 HG13 VAL A 779     -16.260  39.917  25.717  1.00  0.00           H  
ATOM     75 HG21 VAL A 779     -12.598  41.602  24.705  1.00  0.00           H  
ATOM     76 HG22 VAL A 779     -13.534  41.408  23.222  1.00  0.00           H  
ATOM     77 HG23 VAL A 779     -14.130  42.455  24.511  1.00  0.00           H  
ATOM     78  N   LEU A 780     -13.064  37.374  26.238  1.00  0.00           N  
ATOM     79  CA  LEU A 780     -12.430  36.110  25.893  1.00  0.00           C  
ATOM     80  C   LEU A 780     -13.455  35.140  25.319  1.00  0.00           C  
ATOM     81  O   LEU A 780     -14.647  35.452  25.245  1.00  0.00           O  
ATOM     82  CB  LEU A 780     -11.740  35.502  27.123  1.00  0.00           C  
ATOM     83  CG  LEU A 780     -12.672  35.051  28.249  1.00  0.00           C  
ATOM     84  CD1 LEU A 780     -12.208  33.723  28.819  1.00  0.00           C  
ATOM     85  CD2 LEU A 780     -12.735  36.105  29.346  1.00  0.00           C  
ATOM     86  H   LEU A 780     -13.701  37.398  26.981  1.00  0.00           H  
ATOM     87  HA  LEU A 780     -11.685  36.313  25.139  1.00  0.00           H  
ATOM     88  HB2 LEU A 780     -11.163  34.648  26.800  1.00  0.00           H  
ATOM     89  HB3 LEU A 780     -11.060  36.239  27.526  1.00  0.00           H  
ATOM     90  HG  LEU A 780     -13.668  34.917  27.852  1.00  0.00           H  
ATOM     91 HD11 LEU A 780     -11.232  33.482  28.423  1.00  0.00           H  
ATOM     92 HD12 LEU A 780     -12.154  33.793  29.895  1.00  0.00           H  
ATOM     93 HD13 LEU A 780     -12.910  32.949  28.544  1.00  0.00           H  
ATOM     94 HD21 LEU A 780     -12.973  37.064  28.911  1.00  0.00           H  
ATOM     95 HD22 LEU A 780     -13.497  35.835  30.062  1.00  0.00           H  
ATOM     96 HD23 LEU A 780     -11.778  36.163  29.843  1.00  0.00           H  
ATOM     97  N   GLN A 781     -12.990  33.974  24.902  1.00  0.00           N  
ATOM     98  CA  GLN A 781     -13.863  32.971  24.313  1.00  0.00           C  
ATOM     99  C   GLN A 781     -14.001  31.774  25.242  1.00  0.00           C  
ATOM    100  O   GLN A 781     -13.448  31.764  26.340  1.00  0.00           O  
ATOM    101  CB  GLN A 781     -13.308  32.515  22.965  1.00  0.00           C  
ATOM    102  CG  GLN A 781     -14.074  33.063  21.776  1.00  0.00           C  
ATOM    103  CD  GLN A 781     -15.261  32.202  21.399  1.00  0.00           C  
ATOM    104  OE1 GLN A 781     -15.782  31.435  22.211  1.00  0.00           O  
ATOM    105  NE2 GLN A 781     -15.701  32.331  20.163  1.00  0.00           N  
ATOM    106  H   GLN A 781     -12.036  33.775  25.001  1.00  0.00           H  
ATOM    107  HA  GLN A 781     -14.834  33.416  24.164  1.00  0.00           H  
ATOM    108  HB2 GLN A 781     -12.280  32.840  22.883  1.00  0.00           H  
ATOM    109  HB3 GLN A 781     -13.342  31.436  22.922  1.00  0.00           H  
ATOM    110  HG2 GLN A 781     -14.426  34.056  22.019  1.00  0.00           H  
ATOM    111  HG3 GLN A 781     -13.407  33.117  20.930  1.00  0.00           H  
ATOM    112 HE21 GLN A 781     -15.238  32.971  19.569  1.00  0.00           H  
ATOM    113 HE22 GLN A 781     -16.471  31.792  19.882  1.00  0.00           H  
ATOM    114  N   LEU A 782     -14.749  30.776  24.802  1.00  0.00           N  
ATOM    115  CA  LEU A 782     -14.873  29.535  25.548  1.00  0.00           C  
ATOM    116  C   LEU A 782     -13.843  28.536  25.045  1.00  0.00           C  
ATOM    117  O   LEU A 782     -14.113  27.772  24.114  1.00  0.00           O  
ATOM    118  CB  LEU A 782     -16.278  28.952  25.410  1.00  0.00           C  
ATOM    119  CG  LEU A 782     -16.559  27.754  26.312  1.00  0.00           C  
ATOM    120  CD1 LEU A 782     -16.784  28.214  27.744  1.00  0.00           C  
ATOM    121  CD2 LEU A 782     -17.759  26.972  25.803  1.00  0.00           C  
ATOM    122  H   LEU A 782     -15.226  30.875  23.948  1.00  0.00           H  
ATOM    123  HA  LEU A 782     -14.676  29.749  26.588  1.00  0.00           H  
ATOM    124  HB2 LEU A 782     -16.994  29.730  25.638  1.00  0.00           H  
ATOM    125  HB3 LEU A 782     -16.420  28.643  24.385  1.00  0.00           H  
ATOM    126  HG  LEU A 782     -15.699  27.096  26.299  1.00  0.00           H  
ATOM    127 HD11 LEU A 782     -17.490  29.033  27.755  1.00  0.00           H  
ATOM    128 HD12 LEU A 782     -17.173  27.395  28.328  1.00  0.00           H  
ATOM    129 HD13 LEU A 782     -15.846  28.543  28.167  1.00  0.00           H  
ATOM    130 HD21 LEU A 782     -18.268  27.549  25.044  1.00  0.00           H  
ATOM    131 HD22 LEU A 782     -17.426  26.036  25.382  1.00  0.00           H  
ATOM    132 HD23 LEU A 782     -18.438  26.778  26.621  1.00  0.00           H  
ATOM    133  N   ILE A 783     -12.675  28.538  25.680  1.00  0.00           N  
ATOM    134  CA  ILE A 783     -11.527  27.769  25.215  1.00  0.00           C  
ATOM    135  C   ILE A 783     -11.136  28.204  23.803  1.00  0.00           C  
ATOM    136  O   ILE A 783     -10.297  29.092  23.631  1.00  0.00           O  
ATOM    137  CB  ILE A 783     -11.803  26.248  25.248  1.00  0.00           C  
ATOM    138  CG1 ILE A 783     -12.355  25.840  26.621  1.00  0.00           C  
ATOM    139  CG2 ILE A 783     -10.539  25.462  24.917  1.00  0.00           C  
ATOM    140  CD1 ILE A 783     -11.307  25.766  27.715  1.00  0.00           C  
ATOM    141  H   ILE A 783     -12.586  29.063  26.504  1.00  0.00           H  
ATOM    142  HA  ILE A 783     -10.701  27.978  25.881  1.00  0.00           H  
ATOM    143  HB  ILE A 783     -12.541  26.024  24.492  1.00  0.00           H  
ATOM    144 HG12 ILE A 783     -13.097  26.561  26.929  1.00  0.00           H  
ATOM    145 HG13 ILE A 783     -12.819  24.871  26.539  1.00  0.00           H  
ATOM    146 HG21 ILE A 783     -10.104  25.847  24.007  1.00  0.00           H  
ATOM    147 HG22 ILE A 783      -9.830  25.563  25.724  1.00  0.00           H  
ATOM    148 HG23 ILE A 783     -10.788  24.419  24.784  1.00  0.00           H  
ATOM    149 HD11 ILE A 783     -10.792  26.714  27.787  1.00  0.00           H  
ATOM    150 HD12 ILE A 783     -11.785  25.544  28.657  1.00  0.00           H  
ATOM    151 HD13 ILE A 783     -10.596  24.988  27.480  1.00  0.00           H  
ATOM    152  N   GLU A 784     -11.789  27.607  22.809  1.00  0.00           N  
ATOM    153  CA  GLU A 784     -11.535  27.900  21.400  1.00  0.00           C  
ATOM    154  C   GLU A 784     -12.369  26.985  20.509  1.00  0.00           C  
ATOM    155  O   GLU A 784     -12.709  27.343  19.383  1.00  0.00           O  
ATOM    156  CB  GLU A 784     -10.047  27.744  21.049  1.00  0.00           C  
ATOM    157  CG  GLU A 784      -9.453  26.397  21.429  1.00  0.00           C  
ATOM    158  CD  GLU A 784      -7.980  26.299  21.089  1.00  0.00           C  
ATOM    159  OE1 GLU A 784      -7.154  26.856  21.842  1.00  0.00           O  
ATOM    160  OE2 GLU A 784      -7.641  25.666  20.067  1.00  0.00           O  
ATOM    161  H   GLU A 784     -12.496  26.968  23.038  1.00  0.00           H  
ATOM    162  HA  GLU A 784     -11.833  28.925  21.217  1.00  0.00           H  
ATOM    163  HB2 GLU A 784      -9.926  27.879  19.986  1.00  0.00           H  
ATOM    164  HB3 GLU A 784      -9.492  28.513  21.563  1.00  0.00           H  
ATOM    165  HG2 GLU A 784      -9.571  26.253  22.493  1.00  0.00           H  
ATOM    166  HG3 GLU A 784      -9.985  25.620  20.900  1.00  0.00           H  
ATOM    167  N   VAL A 785     -12.714  25.811  21.033  1.00  0.00           N  
ATOM    168  CA  VAL A 785     -13.435  24.806  20.281  1.00  0.00           C  
ATOM    169  C   VAL A 785     -14.217  23.928  21.235  1.00  0.00           C  
ATOM    170  O   VAL A 785     -13.655  23.322  22.146  1.00  0.00           O  
ATOM    171  CB  VAL A 785     -12.508  23.903  19.429  1.00  0.00           C  
ATOM    172  CG1 VAL A 785     -12.265  24.506  18.053  1.00  0.00           C  
ATOM    173  CG2 VAL A 785     -11.190  23.636  20.144  1.00  0.00           C  
ATOM    174  H   VAL A 785     -12.512  25.625  21.966  1.00  0.00           H  
ATOM    175  HA  VAL A 785     -14.124  25.312  19.621  1.00  0.00           H  
ATOM    176  HB  VAL A 785     -13.005  22.954  19.287  1.00  0.00           H  
ATOM    177 HG11 VAL A 785     -12.935  25.341  17.904  1.00  0.00           H  
ATOM    178 HG12 VAL A 785     -11.244  24.847  17.983  1.00  0.00           H  
ATOM    179 HG13 VAL A 785     -12.449  23.760  17.294  1.00  0.00           H  
ATOM    180 HG21 VAL A 785     -11.390  23.334  21.162  1.00  0.00           H  
ATOM    181 HG22 VAL A 785     -10.655  22.851  19.633  1.00  0.00           H  
ATOM    182 HG23 VAL A 785     -10.594  24.536  20.147  1.00  0.00           H  
ATOM    183  N   GLN A 786     -15.516  23.909  21.048  1.00  0.00           N  
ATOM    184  CA  GLN A 786     -16.384  23.014  21.790  1.00  0.00           C  
ATOM    185  C   GLN A 786     -16.025  21.571  21.458  1.00  0.00           C  
ATOM    186  O   GLN A 786     -15.804  20.753  22.349  1.00  0.00           O  
ATOM    187  CB  GLN A 786     -17.851  23.279  21.448  1.00  0.00           C  
ATOM    188  CG  GLN A 786     -18.546  24.220  22.416  1.00  0.00           C  
ATOM    189  CD  GLN A 786     -19.257  23.483  23.535  1.00  0.00           C  
ATOM    190  OE1 GLN A 786     -18.885  23.598  24.701  1.00  0.00           O  
ATOM    191  NE2 GLN A 786     -20.283  22.722  23.189  1.00  0.00           N  
ATOM    192  H   GLN A 786     -15.902  24.522  20.392  1.00  0.00           H  
ATOM    193  HA  GLN A 786     -16.220  23.187  22.843  1.00  0.00           H  
ATOM    194  HB2 GLN A 786     -17.905  23.712  20.460  1.00  0.00           H  
ATOM    195  HB3 GLN A 786     -18.382  22.339  21.448  1.00  0.00           H  
ATOM    196  HG2 GLN A 786     -17.808  24.876  22.852  1.00  0.00           H  
ATOM    197  HG3 GLN A 786     -19.273  24.804  21.872  1.00  0.00           H  
ATOM    198 HE21 GLN A 786     -20.528  22.673  22.239  1.00  0.00           H  
ATOM    199 HE22 GLN A 786     -20.756  22.234  23.897  1.00  0.00           H  
ATOM    200  N   LEU A 787     -15.969  21.277  20.162  1.00  0.00           N  
ATOM    201  CA  LEU A 787     -15.541  19.970  19.679  1.00  0.00           C  
ATOM    202  C   LEU A 787     -15.357  20.003  18.165  1.00  0.00           C  
ATOM    203  O   LEU A 787     -15.510  18.990  17.485  1.00  0.00           O  
ATOM    204  CB  LEU A 787     -16.552  18.879  20.062  1.00  0.00           C  
ATOM    205  CG  LEU A 787     -15.942  17.507  20.371  1.00  0.00           C  
ATOM    206  CD1 LEU A 787     -15.684  17.358  21.865  1.00  0.00           C  
ATOM    207  CD2 LEU A 787     -16.851  16.392  19.875  1.00  0.00           C  
ATOM    208  H   LEU A 787     -16.232  21.962  19.510  1.00  0.00           H  
ATOM    209  HA  LEU A 787     -14.589  19.746  20.138  1.00  0.00           H  
ATOM    210  HB2 LEU A 787     -17.095  19.215  20.934  1.00  0.00           H  
ATOM    211  HB3 LEU A 787     -17.249  18.764  19.246  1.00  0.00           H  
ATOM    212  HG  LEU A 787     -14.995  17.420  19.860  1.00  0.00           H  
ATOM    213 HD11 LEU A 787     -16.567  17.647  22.414  1.00  0.00           H  
ATOM    214 HD12 LEU A 787     -15.441  16.330  22.087  1.00  0.00           H  
ATOM    215 HD13 LEU A 787     -14.858  17.994  22.152  1.00  0.00           H  
ATOM    216 HD21 LEU A 787     -17.625  16.809  19.250  1.00  0.00           H  
ATOM    217 HD22 LEU A 787     -16.271  15.682  19.302  1.00  0.00           H  
ATOM    218 HD23 LEU A 787     -17.301  15.889  20.719  1.00  0.00           H  
ATOM    219  N   ALA A 788     -15.010  21.175  17.643  1.00  0.00           N  
ATOM    220  CA  ALA A 788     -14.830  21.352  16.204  1.00  0.00           C  
ATOM    221  C   ALA A 788     -13.434  20.932  15.761  1.00  0.00           C  
ATOM    222  O   ALA A 788     -12.817  21.579  14.913  1.00  0.00           O  
ATOM    223  CB  ALA A 788     -15.090  22.799  15.817  1.00  0.00           C  
ATOM    224  H   ALA A 788     -14.871  21.942  18.237  1.00  0.00           H  
ATOM    225  HA  ALA A 788     -15.559  20.735  15.698  1.00  0.00           H  
ATOM    226  HB1 ALA A 788     -15.574  23.308  16.637  1.00  0.00           H  
ATOM    227  HB2 ALA A 788     -14.151  23.284  15.595  1.00  0.00           H  
ATOM    228  HB3 ALA A 788     -15.729  22.831  14.947  1.00  0.00           H  
ATOM    229  N   GLN A 789     -12.940  19.845  16.330  1.00  0.00           N  
ATOM    230  CA  GLN A 789     -11.611  19.355  16.008  1.00  0.00           C  
ATOM    231  C   GLN A 789     -11.625  17.839  15.879  1.00  0.00           C  
ATOM    232  O   GLN A 789     -11.986  17.133  16.823  1.00  0.00           O  
ATOM    233  CB  GLN A 789     -10.596  19.792  17.069  1.00  0.00           C  
ATOM    234  CG  GLN A 789     -10.011  21.172  16.813  1.00  0.00           C  
ATOM    235  CD  GLN A 789      -8.646  21.359  17.443  1.00  0.00           C  
ATOM    236  OE1 GLN A 789      -7.643  20.846  16.951  1.00  0.00           O  
ATOM    237  NE2 GLN A 789      -8.599  22.106  18.535  1.00  0.00           N  
ATOM    238  H   GLN A 789     -13.493  19.347  16.967  1.00  0.00           H  
ATOM    239  HA  GLN A 789     -11.327  19.779  15.056  1.00  0.00           H  
ATOM    240  HB2 GLN A 789     -11.079  19.802  18.036  1.00  0.00           H  
ATOM    241  HB3 GLN A 789      -9.784  19.080  17.089  1.00  0.00           H  
ATOM    242  HG2 GLN A 789      -9.918  21.316  15.747  1.00  0.00           H  
ATOM    243  HG3 GLN A 789     -10.683  21.914  17.216  1.00  0.00           H  
ATOM    244 HE21 GLN A 789      -9.433  22.489  18.870  1.00  0.00           H  
ATOM    245 HE22 GLN A 789      -7.724  22.246  18.969  1.00  0.00           H  
ATOM    246  N   GLU A 790     -11.233  17.363  14.700  1.00  0.00           N  
ATOM    247  CA  GLU A 790     -11.171  15.947  14.392  1.00  0.00           C  
ATOM    248  C   GLU A 790     -12.551  15.285  14.472  1.00  0.00           C  
ATOM    249  O   GLU A 790     -13.534  15.832  13.965  1.00  0.00           O  
ATOM    250  CB  GLU A 790     -10.179  15.267  15.322  1.00  0.00           C  
ATOM    251  CG  GLU A 790      -9.280  14.268  14.620  1.00  0.00           C  
ATOM    252  CD  GLU A 790      -8.515  14.896  13.474  1.00  0.00           C  
ATOM    253  OE1 GLU A 790      -7.445  15.490  13.723  1.00  0.00           O  
ATOM    254  OE2 GLU A 790      -8.984  14.818  12.319  1.00  0.00           O  
ATOM    255  H   GLU A 790     -10.956  17.989  14.017  1.00  0.00           H  
ATOM    256  HA  GLU A 790     -10.809  15.853  13.378  1.00  0.00           H  
ATOM    257  HB2 GLU A 790      -9.555  16.024  15.776  1.00  0.00           H  
ATOM    258  HB3 GLU A 790     -10.728  14.764  16.088  1.00  0.00           H  
ATOM    259  HG2 GLU A 790      -8.572  13.873  15.335  1.00  0.00           H  
ATOM    260  HG3 GLU A 790      -9.888  13.464  14.233  1.00  0.00           H  
ATOM    261  N   GLU A 791     -12.604  14.111  15.107  1.00  0.00           N  
ATOM    262  CA  GLU A 791     -13.822  13.303  15.187  1.00  0.00           C  
ATOM    263  C   GLU A 791     -14.274  12.863  13.796  1.00  0.00           C  
ATOM    264  O   GLU A 791     -15.076  13.535  13.143  1.00  0.00           O  
ATOM    265  CB  GLU A 791     -14.951  14.061  15.896  1.00  0.00           C  
ATOM    266  CG  GLU A 791     -15.734  13.208  16.883  1.00  0.00           C  
ATOM    267  CD  GLU A 791     -16.545  12.112  16.212  1.00  0.00           C  
ATOM    268  OE1 GLU A 791     -17.273  12.407  15.242  1.00  0.00           O  
ATOM    269  OE2 GLU A 791     -16.465  10.950  16.660  1.00  0.00           O  
ATOM    270  H   GLU A 791     -11.794  13.778  15.538  1.00  0.00           H  
ATOM    271  HA  GLU A 791     -13.586  12.420  15.761  1.00  0.00           H  
ATOM    272  HB2 GLU A 791     -14.524  14.895  16.434  1.00  0.00           H  
ATOM    273  HB3 GLU A 791     -15.638  14.437  15.154  1.00  0.00           H  
ATOM    274  HG2 GLU A 791     -15.040  12.748  17.570  1.00  0.00           H  
ATOM    275  HG3 GLU A 791     -16.409  13.847  17.434  1.00  0.00           H  
ATOM    276  N   VAL A 792     -13.756  11.728  13.349  1.00  0.00           N  
ATOM    277  CA  VAL A 792     -14.094  11.197  12.035  1.00  0.00           C  
ATOM    278  C   VAL A 792     -14.380   9.706  12.110  1.00  0.00           C  
ATOM    279  O   VAL A 792     -13.637   8.953  12.739  1.00  0.00           O  
ATOM    280  CB  VAL A 792     -12.975  11.434  10.999  1.00  0.00           C  
ATOM    281  CG1 VAL A 792     -13.332  12.602  10.097  1.00  0.00           C  
ATOM    282  CG2 VAL A 792     -11.630  11.664  11.676  1.00  0.00           C  
ATOM    283  H   VAL A 792     -13.141  11.223  13.924  1.00  0.00           H  
ATOM    284  HA  VAL A 792     -14.985  11.705  11.692  1.00  0.00           H  
ATOM    285  HB  VAL A 792     -12.894  10.549  10.384  1.00  0.00           H  
ATOM    286 HG11 VAL A 792     -14.407  12.685  10.026  1.00  0.00           H  
ATOM    287 HG12 VAL A 792     -12.929  13.513  10.511  1.00  0.00           H  
ATOM    288 HG13 VAL A 792     -12.918  12.439   9.113  1.00  0.00           H  
ATOM    289 HG21 VAL A 792     -11.657  11.254  12.674  1.00  0.00           H  
ATOM    290 HG22 VAL A 792     -10.853  11.177  11.106  1.00  0.00           H  
ATOM    291 HG23 VAL A 792     -11.430  12.724  11.725  1.00  0.00           H  
ATOM    292  N   THR A 793     -15.462   9.290  11.475  1.00  0.00           N  
ATOM    293  CA  THR A 793     -15.835   7.889  11.429  1.00  0.00           C  
ATOM    294  C   THR A 793     -15.471   7.274  10.078  1.00  0.00           C  
ATOM    295  O   THR A 793     -16.103   7.563   9.057  1.00  0.00           O  
ATOM    296  CB  THR A 793     -17.336   7.718  11.693  1.00  0.00           C  
ATOM    297  OG1 THR A 793     -17.790   8.745  12.589  1.00  0.00           O  
ATOM    298  CG2 THR A 793     -17.637   6.349  12.287  1.00  0.00           C  
ATOM    299  H   THR A 793     -16.036   9.947  11.027  1.00  0.00           H  
ATOM    300  HA  THR A 793     -15.300   7.374  12.202  1.00  0.00           H  
ATOM    301  HB  THR A 793     -17.855   7.809  10.757  1.00  0.00           H  
ATOM    302  HG1 THR A 793     -17.172   8.805  13.339  1.00  0.00           H  
ATOM    303 HG21 THR A 793     -16.747   5.953  12.753  1.00  0.00           H  
ATOM    304 HG22 THR A 793     -18.419   6.442  13.025  1.00  0.00           H  
ATOM    305 HG23 THR A 793     -17.962   5.680  11.503  1.00  0.00           H  
ATOM    306  N   GLU A 794     -14.438   6.444  10.083  1.00  0.00           N  
ATOM    307  CA  GLU A 794     -13.948   5.794   8.874  1.00  0.00           C  
ATOM    308  C   GLU A 794     -13.387   4.418   9.235  1.00  0.00           C  
ATOM    309  O   GLU A 794     -13.214   4.110  10.414  1.00  0.00           O  
ATOM    310  CB  GLU A 794     -12.874   6.674   8.209  1.00  0.00           C  
ATOM    311  CG  GLU A 794     -12.315   6.133   6.896  1.00  0.00           C  
ATOM    312  CD  GLU A 794     -13.384   5.801   5.872  1.00  0.00           C  
ATOM    313  OE1 GLU A 794     -13.773   6.701   5.099  1.00  0.00           O  
ATOM    314  OE2 GLU A 794     -13.828   4.630   5.829  1.00  0.00           O  
ATOM    315  H   GLU A 794     -13.985   6.254  10.939  1.00  0.00           H  
ATOM    316  HA  GLU A 794     -14.780   5.670   8.197  1.00  0.00           H  
ATOM    317  HB2 GLU A 794     -13.301   7.646   8.013  1.00  0.00           H  
ATOM    318  HB3 GLU A 794     -12.053   6.790   8.901  1.00  0.00           H  
ATOM    319  HG2 GLU A 794     -11.654   6.874   6.472  1.00  0.00           H  
ATOM    320  HG3 GLU A 794     -11.751   5.234   7.108  1.00  0.00           H  
ATOM    321  N   SER A 795     -13.138   3.594   8.226  1.00  0.00           N  
ATOM    322  CA  SER A 795     -12.593   2.260   8.422  1.00  0.00           C  
ATOM    323  C   SER A 795     -11.176   2.325   8.992  1.00  0.00           C  
ATOM    324  O   SER A 795     -10.256   2.826   8.340  1.00  0.00           O  
ATOM    325  CB  SER A 795     -12.588   1.504   7.090  1.00  0.00           C  
ATOM    326  OG  SER A 795     -13.601   1.990   6.222  1.00  0.00           O  
ATOM    327  H   SER A 795     -13.324   3.899   7.309  1.00  0.00           H  
ATOM    328  HA  SER A 795     -13.228   1.740   9.121  1.00  0.00           H  
ATOM    329  HB2 SER A 795     -11.629   1.630   6.611  1.00  0.00           H  
ATOM    330  HB3 SER A 795     -12.762   0.453   7.275  1.00  0.00           H  
ATOM    331  HG  SER A 795     -13.348   2.862   5.881  1.00  0.00           H  
ATOM    332  N   PRO A 796     -10.983   1.815  10.220  1.00  0.00           N  
ATOM    333  CA  PRO A 796      -9.674   1.815  10.877  1.00  0.00           C  
ATOM    334  C   PRO A 796      -8.715   0.814  10.239  1.00  0.00           C  
ATOM    335  O   PRO A 796      -7.516   0.825  10.514  1.00  0.00           O  
ATOM    336  CB  PRO A 796      -9.997   1.408  12.314  1.00  0.00           C  
ATOM    337  CG  PRO A 796     -11.252   0.614  12.210  1.00  0.00           C  
ATOM    338  CD  PRO A 796     -12.028   1.214  11.069  1.00  0.00           C  
ATOM    339  HA  PRO A 796      -9.231   2.799  10.864  1.00  0.00           H  
ATOM    340  HB2 PRO A 796      -9.186   0.817  12.713  1.00  0.00           H  
ATOM    341  HB3 PRO A 796     -10.140   2.290  12.920  1.00  0.00           H  
ATOM    342  HG2 PRO A 796     -11.016  -0.419  12.003  1.00  0.00           H  
ATOM    343  HG3 PRO A 796     -11.813   0.695  13.128  1.00  0.00           H  
ATOM    344  HD2 PRO A 796     -12.565   0.444  10.532  1.00  0.00           H  
ATOM    345  HD3 PRO A 796     -12.710   1.968  11.432  1.00  0.00           H  
ATOM    346  N   LEU A 797      -9.266  -0.053   9.401  1.00  0.00           N  
ATOM    347  CA  LEU A 797      -8.493  -1.030   8.650  1.00  0.00           C  
ATOM    348  C   LEU A 797      -9.334  -1.542   7.488  1.00  0.00           C  
ATOM    349  O   LEU A 797      -8.924  -1.489   6.334  1.00  0.00           O  
ATOM    350  CB  LEU A 797      -8.050  -2.201   9.541  1.00  0.00           C  
ATOM    351  CG  LEU A 797      -9.079  -2.679  10.567  1.00  0.00           C  
ATOM    352  CD1 LEU A 797      -9.488  -4.114  10.285  1.00  0.00           C  
ATOM    353  CD2 LEU A 797      -8.523  -2.553  11.976  1.00  0.00           C  
ATOM    354  H   LEU A 797     -10.235  -0.023   9.269  1.00  0.00           H  
ATOM    355  HA  LEU A 797      -7.618  -0.533   8.256  1.00  0.00           H  
ATOM    356  HB2 LEU A 797      -7.801  -3.035   8.902  1.00  0.00           H  
ATOM    357  HB3 LEU A 797      -7.159  -1.902  10.073  1.00  0.00           H  
ATOM    358  HG  LEU A 797      -9.962  -2.058  10.498  1.00  0.00           H  
ATOM    359 HD11 LEU A 797      -8.649  -4.652   9.866  1.00  0.00           H  
ATOM    360 HD12 LEU A 797      -9.796  -4.588  11.205  1.00  0.00           H  
ATOM    361 HD13 LEU A 797     -10.308  -4.124   9.582  1.00  0.00           H  
ATOM    362 HD21 LEU A 797      -7.620  -1.961  11.954  1.00  0.00           H  
ATOM    363 HD22 LEU A 797      -9.253  -2.075  12.611  1.00  0.00           H  
ATOM    364 HD23 LEU A 797      -8.299  -3.538  12.362  1.00  0.00           H  
ATOM    365  N   GLY A 798     -10.529  -2.014   7.811  1.00  0.00           N  
ATOM    366  CA  GLY A 798     -11.437  -2.483   6.792  1.00  0.00           C  
ATOM    367  C   GLY A 798     -12.148  -3.751   7.203  1.00  0.00           C  
ATOM    368  O   GLY A 798     -13.367  -3.765   7.359  1.00  0.00           O  
ATOM    369  H   GLY A 798     -10.790  -2.057   8.752  1.00  0.00           H  
ATOM    370  HA2 GLY A 798     -12.172  -1.715   6.597  1.00  0.00           H  
ATOM    371  HA3 GLY A 798     -10.879  -2.673   5.886  1.00  0.00           H  
ATOM    372  N   GLY A 799     -11.383  -4.813   7.398  1.00  0.00           N  
ATOM    373  CA  GLY A 799     -11.964  -6.104   7.710  1.00  0.00           C  
ATOM    374  C   GLY A 799     -12.167  -6.916   6.451  1.00  0.00           C  
ATOM    375  O   GLY A 799     -12.474  -8.106   6.498  1.00  0.00           O  
ATOM    376  H   GLY A 799     -10.403  -4.729   7.310  1.00  0.00           H  
ATOM    377  HA2 GLY A 799     -11.307  -6.638   8.379  1.00  0.00           H  
ATOM    378  HA3 GLY A 799     -12.919  -5.954   8.194  1.00  0.00           H  
ATOM    379  N   ASP A 800     -11.973  -6.251   5.322  1.00  0.00           N  
ATOM    380  CA  ASP A 800     -12.160  -6.847   4.010  1.00  0.00           C  
ATOM    381  C   ASP A 800     -11.042  -6.400   3.080  1.00  0.00           C  
ATOM    382  O   ASP A 800     -11.188  -6.430   1.859  1.00  0.00           O  
ATOM    383  CB  ASP A 800     -13.522  -6.431   3.433  1.00  0.00           C  
ATOM    384  CG  ASP A 800     -13.543  -4.995   2.920  1.00  0.00           C  
ATOM    385  OD1 ASP A 800     -12.920  -4.109   3.547  1.00  0.00           O  
ATOM    386  OD2 ASP A 800     -14.196  -4.744   1.883  1.00  0.00           O  
ATOM    387  H   ASP A 800     -11.700  -5.311   5.374  1.00  0.00           H  
ATOM    388  HA  ASP A 800     -12.130  -7.921   4.117  1.00  0.00           H  
ATOM    389  HB2 ASP A 800     -13.771  -7.087   2.613  1.00  0.00           H  
ATOM    390  HB3 ASP A 800     -14.273  -6.527   4.203  1.00  0.00           H  
ATOM    391  N   GLU A 801      -9.912  -6.027   3.677  1.00  0.00           N  
ATOM    392  CA  GLU A 801      -8.815  -5.369   2.967  1.00  0.00           C  
ATOM    393  C   GLU A 801      -8.447  -6.062   1.659  1.00  0.00           C  
ATOM    394  O   GLU A 801      -8.389  -5.419   0.617  1.00  0.00           O  
ATOM    395  CB  GLU A 801      -7.576  -5.300   3.858  1.00  0.00           C  
ATOM    396  CG  GLU A 801      -7.693  -4.300   4.993  1.00  0.00           C  
ATOM    397  CD  GLU A 801      -8.047  -4.969   6.299  1.00  0.00           C  
ATOM    398  OE1 GLU A 801      -9.084  -5.663   6.344  1.00  0.00           O  
ATOM    399  OE2 GLU A 801      -7.283  -4.832   7.273  1.00  0.00           O  
ATOM    400  H   GLU A 801      -9.814  -6.190   4.645  1.00  0.00           H  
ATOM    401  HA  GLU A 801      -9.131  -4.362   2.744  1.00  0.00           H  
ATOM    402  HB2 GLU A 801      -7.401  -6.277   4.284  1.00  0.00           H  
ATOM    403  HB3 GLU A 801      -6.726  -5.026   3.251  1.00  0.00           H  
ATOM    404  HG2 GLU A 801      -6.747  -3.793   5.108  1.00  0.00           H  
ATOM    405  HG3 GLU A 801      -8.463  -3.583   4.749  1.00  0.00           H  
ATOM    406  N   ASN A 802      -8.214  -7.367   1.707  1.00  0.00           N  
ATOM    407  CA  ASN A 802      -7.743  -8.092   0.529  1.00  0.00           C  
ATOM    408  C   ASN A 802      -8.798  -8.108  -0.583  1.00  0.00           C  
ATOM    409  O   ASN A 802      -8.472  -7.929  -1.755  1.00  0.00           O  
ATOM    410  CB  ASN A 802      -7.302  -9.517   0.906  1.00  0.00           C  
ATOM    411  CG  ASN A 802      -8.433 -10.528   0.888  1.00  0.00           C  
ATOM    412  OD1 ASN A 802      -9.357 -10.464   1.704  1.00  0.00           O  
ATOM    413  ND2 ASN A 802      -8.362 -11.472  -0.034  1.00  0.00           N  
ATOM    414  H   ASN A 802      -8.365  -7.852   2.545  1.00  0.00           H  
ATOM    415  HA  ASN A 802      -6.882  -7.555   0.154  1.00  0.00           H  
ATOM    416  HB2 ASN A 802      -6.548  -9.846   0.208  1.00  0.00           H  
ATOM    417  HB3 ASN A 802      -6.876  -9.500   1.899  1.00  0.00           H  
ATOM    418 HD21 ASN A 802      -7.591 -11.466  -0.647  1.00  0.00           H  
ATOM    419 HD22 ASN A 802      -9.080 -12.147  -0.071  1.00  0.00           H  
ATOM    420  N   ALA A 803     -10.062  -8.283  -0.216  1.00  0.00           N  
ATOM    421  CA  ALA A 803     -11.139  -8.301  -1.199  1.00  0.00           C  
ATOM    422  C   ALA A 803     -11.423  -6.890  -1.697  1.00  0.00           C  
ATOM    423  O   ALA A 803     -11.672  -6.668  -2.881  1.00  0.00           O  
ATOM    424  CB  ALA A 803     -12.393  -8.920  -0.604  1.00  0.00           C  
ATOM    425  H   ALA A 803     -10.276  -8.399   0.734  1.00  0.00           H  
ATOM    426  HA  ALA A 803     -10.821  -8.911  -2.032  1.00  0.00           H  
ATOM    427  HB1 ALA A 803     -12.262  -9.047   0.461  1.00  0.00           H  
ATOM    428  HB2 ALA A 803     -13.240  -8.273  -0.788  1.00  0.00           H  
ATOM    429  HB3 ALA A 803     -12.571  -9.882  -1.062  1.00  0.00           H  
ATOM    430  N   GLN A 804     -11.365  -5.938  -0.779  1.00  0.00           N  
ATOM    431  CA  GLN A 804     -11.563  -4.537  -1.110  1.00  0.00           C  
ATOM    432  C   GLN A 804     -10.464  -4.057  -2.049  1.00  0.00           C  
ATOM    433  O   GLN A 804     -10.738  -3.426  -3.066  1.00  0.00           O  
ATOM    434  CB  GLN A 804     -11.576  -3.696   0.169  1.00  0.00           C  
ATOM    435  CG  GLN A 804     -11.611  -2.198  -0.068  1.00  0.00           C  
ATOM    436  CD  GLN A 804     -10.791  -1.434   0.952  1.00  0.00           C  
ATOM    437  OE1 GLN A 804     -10.070  -0.498   0.605  1.00  0.00           O  
ATOM    438  NE2 GLN A 804     -10.891  -1.828   2.215  1.00  0.00           N  
ATOM    439  H   GLN A 804     -11.184  -6.190   0.156  1.00  0.00           H  
ATOM    440  HA  GLN A 804     -12.517  -4.444  -1.607  1.00  0.00           H  
ATOM    441  HB2 GLN A 804     -12.448  -3.962   0.749  1.00  0.00           H  
ATOM    442  HB3 GLN A 804     -10.692  -3.925   0.744  1.00  0.00           H  
ATOM    443  HG2 GLN A 804     -11.218  -1.992  -1.052  1.00  0.00           H  
ATOM    444  HG3 GLN A 804     -12.635  -1.862  -0.010  1.00  0.00           H  
ATOM    445 HE21 GLN A 804     -11.486  -2.586   2.422  1.00  0.00           H  
ATOM    446 HE22 GLN A 804     -10.365  -1.352   2.892  1.00  0.00           H  
ATOM    447  N   LEU A 805      -9.224  -4.387  -1.709  1.00  0.00           N  
ATOM    448  CA  LEU A 805      -8.072  -4.003  -2.513  1.00  0.00           C  
ATOM    449  C   LEU A 805      -8.097  -4.723  -3.861  1.00  0.00           C  
ATOM    450  O   LEU A 805      -7.597  -4.211  -4.868  1.00  0.00           O  
ATOM    451  CB  LEU A 805      -6.778  -4.298  -1.741  1.00  0.00           C  
ATOM    452  CG  LEU A 805      -5.688  -5.041  -2.503  1.00  0.00           C  
ATOM    453  CD1 LEU A 805      -4.397  -4.243  -2.472  1.00  0.00           C  
ATOM    454  CD2 LEU A 805      -5.471  -6.425  -1.913  1.00  0.00           C  
ATOM    455  H   LEU A 805      -9.075  -4.899  -0.881  1.00  0.00           H  
ATOM    456  HA  LEU A 805      -8.137  -2.942  -2.688  1.00  0.00           H  
ATOM    457  HB2 LEU A 805      -6.364  -3.359  -1.418  1.00  0.00           H  
ATOM    458  HB3 LEU A 805      -7.034  -4.878  -0.866  1.00  0.00           H  
ATOM    459  HG  LEU A 805      -5.991  -5.153  -3.532  1.00  0.00           H  
ATOM    460 HD11 LEU A 805      -4.469  -3.470  -1.722  1.00  0.00           H  
ATOM    461 HD12 LEU A 805      -3.574  -4.900  -2.231  1.00  0.00           H  
ATOM    462 HD13 LEU A 805      -4.228  -3.794  -3.438  1.00  0.00           H  
ATOM    463 HD21 LEU A 805      -5.246  -6.336  -0.861  1.00  0.00           H  
ATOM    464 HD22 LEU A 805      -6.365  -7.017  -2.044  1.00  0.00           H  
ATOM    465 HD23 LEU A 805      -4.645  -6.904  -2.418  1.00  0.00           H  
ATOM    466  N   HIS A 806      -8.690  -5.910  -3.877  1.00  0.00           N  
ATOM    467  CA  HIS A 806      -8.870  -6.657  -5.113  1.00  0.00           C  
ATOM    468  C   HIS A 806      -9.848  -5.936  -6.037  1.00  0.00           C  
ATOM    469  O   HIS A 806      -9.644  -5.881  -7.249  1.00  0.00           O  
ATOM    470  CB  HIS A 806      -9.374  -8.072  -4.818  1.00  0.00           C  
ATOM    471  CG  HIS A 806      -9.023  -9.064  -5.882  1.00  0.00           C  
ATOM    472  ND1 HIS A 806      -9.590 -10.316  -5.963  1.00  0.00           N  
ATOM    473  CD2 HIS A 806      -8.154  -8.980  -6.914  1.00  0.00           C  
ATOM    474  CE1 HIS A 806      -9.083 -10.959  -6.996  1.00  0.00           C  
ATOM    475  NE2 HIS A 806      -8.211 -10.169  -7.592  1.00  0.00           N  
ATOM    476  H   HIS A 806      -8.997  -6.304  -3.030  1.00  0.00           H  
ATOM    477  HA  HIS A 806      -7.910  -6.720  -5.604  1.00  0.00           H  
ATOM    478  HB2 HIS A 806      -8.942  -8.412  -3.889  1.00  0.00           H  
ATOM    479  HB3 HIS A 806     -10.450  -8.051  -4.723  1.00  0.00           H  
ATOM    480  HD1 HIS A 806     -10.280 -10.681  -5.351  1.00  0.00           H  
ATOM    481  HD2 HIS A 806      -7.525  -8.133  -7.153  1.00  0.00           H  
ATOM    482  HE1 HIS A 806      -9.341 -11.962  -7.304  1.00  0.00           H  
ATOM    483  HE2 HIS A 806      -7.728 -10.379  -8.428  1.00  0.00           H  
ATOM    484  N   ALA A 807     -10.899  -5.376  -5.454  1.00  0.00           N  
ATOM    485  CA  ALA A 807     -11.931  -4.693  -6.223  1.00  0.00           C  
ATOM    486  C   ALA A 807     -11.522  -3.266  -6.583  1.00  0.00           C  
ATOM    487  O   ALA A 807     -11.834  -2.781  -7.673  1.00  0.00           O  
ATOM    488  CB  ALA A 807     -13.242  -4.691  -5.453  1.00  0.00           C  
ATOM    489  H   ALA A 807     -10.990  -5.435  -4.477  1.00  0.00           H  
ATOM    490  HA  ALA A 807     -12.083  -5.252  -7.134  1.00  0.00           H  
ATOM    491  HB1 ALA A 807     -13.226  -5.479  -4.715  1.00  0.00           H  
ATOM    492  HB2 ALA A 807     -13.366  -3.737  -4.960  1.00  0.00           H  
ATOM    493  HB3 ALA A 807     -14.061  -4.853  -6.138  1.00  0.00           H  
ATOM    494  N   SER A 808     -10.823  -2.596  -5.671  1.00  0.00           N  
ATOM    495  CA  SER A 808     -10.403  -1.214  -5.887  1.00  0.00           C  
ATOM    496  C   SER A 808      -9.411  -1.118  -7.042  1.00  0.00           C  
ATOM    497  O   SER A 808      -9.292  -0.079  -7.693  1.00  0.00           O  
ATOM    498  CB  SER A 808      -9.774  -0.640  -4.612  1.00  0.00           C  
ATOM    499  OG  SER A 808      -8.752  -1.489  -4.116  1.00  0.00           O  
ATOM    500  H   SER A 808     -10.588  -3.038  -4.822  1.00  0.00           H  
ATOM    501  HA  SER A 808     -11.281  -0.637  -6.135  1.00  0.00           H  
ATOM    502  HB2 SER A 808      -9.344   0.325  -4.828  1.00  0.00           H  
ATOM    503  HB3 SER A 808     -10.535  -0.532  -3.853  1.00  0.00           H  
ATOM    504  HG  SER A 808      -8.536  -1.234  -3.205  1.00  0.00           H  
ATOM    505  N   GLY A 809      -8.700  -2.210  -7.293  1.00  0.00           N  
ATOM    506  CA  GLY A 809      -7.723  -2.228  -8.362  1.00  0.00           C  
ATOM    507  C   GLY A 809      -6.324  -1.987  -7.842  1.00  0.00           C  
ATOM    508  O   GLY A 809      -5.376  -1.833  -8.614  1.00  0.00           O  
ATOM    509  H   GLY A 809      -8.839  -3.010  -6.740  1.00  0.00           H  
ATOM    510  HA2 GLY A 809      -7.756  -3.190  -8.854  1.00  0.00           H  
ATOM    511  HA3 GLY A 809      -7.968  -1.456  -9.077  1.00  0.00           H  
ATOM    512  N   TYR A 810      -6.194  -1.958  -6.524  1.00  0.00           N  
ATOM    513  CA  TYR A 810      -4.900  -1.755  -5.890  1.00  0.00           C  
ATOM    514  C   TYR A 810      -4.152  -3.075  -5.784  1.00  0.00           C  
ATOM    515  O   TYR A 810      -2.968  -3.110  -5.448  1.00  0.00           O  
ATOM    516  CB  TYR A 810      -5.075  -1.132  -4.506  1.00  0.00           C  
ATOM    517  CG  TYR A 810      -5.186   0.379  -4.536  1.00  0.00           C  
ATOM    518  CD1 TYR A 810      -5.598   1.040  -5.687  1.00  0.00           C  
ATOM    519  CD2 TYR A 810      -4.867   1.146  -3.421  1.00  0.00           C  
ATOM    520  CE1 TYR A 810      -5.688   2.415  -5.727  1.00  0.00           C  
ATOM    521  CE2 TYR A 810      -4.959   2.524  -3.454  1.00  0.00           C  
ATOM    522  CZ  TYR A 810      -5.369   3.153  -4.610  1.00  0.00           C  
ATOM    523  OH  TYR A 810      -5.450   4.526  -4.658  1.00  0.00           O  
ATOM    524  H   TYR A 810      -6.992  -2.073  -5.962  1.00  0.00           H  
ATOM    525  HA  TYR A 810      -4.328  -1.081  -6.510  1.00  0.00           H  
ATOM    526  HB2 TYR A 810      -5.969  -1.526  -4.055  1.00  0.00           H  
ATOM    527  HB3 TYR A 810      -4.224  -1.391  -3.891  1.00  0.00           H  
ATOM    528  HD1 TYR A 810      -5.848   0.460  -6.563  1.00  0.00           H  
ATOM    529  HD2 TYR A 810      -4.546   0.649  -2.519  1.00  0.00           H  
ATOM    530  HE1 TYR A 810      -6.011   2.908  -6.633  1.00  0.00           H  
ATOM    531  HE2 TYR A 810      -4.710   3.103  -2.577  1.00  0.00           H  
ATOM    532  HH  TYR A 810      -5.102   4.832  -5.511  1.00  0.00           H  
ATOM    533  N   TYR A 811      -4.861  -4.155  -6.086  1.00  0.00           N  
ATOM    534  CA  TYR A 811      -4.293  -5.498  -6.078  1.00  0.00           C  
ATOM    535  C   TYR A 811      -3.072  -5.578  -6.989  1.00  0.00           C  
ATOM    536  O   TYR A 811      -2.077  -6.220  -6.652  1.00  0.00           O  
ATOM    537  CB  TYR A 811      -5.349  -6.504  -6.537  1.00  0.00           C  
ATOM    538  CG  TYR A 811      -5.064  -7.935  -6.138  1.00  0.00           C  
ATOM    539  CD1 TYR A 811      -5.200  -8.352  -4.821  1.00  0.00           C  
ATOM    540  CD2 TYR A 811      -4.681  -8.877  -7.086  1.00  0.00           C  
ATOM    541  CE1 TYR A 811      -4.961  -9.664  -4.459  1.00  0.00           C  
ATOM    542  CE2 TYR A 811      -4.439 -10.188  -6.729  1.00  0.00           C  
ATOM    543  CZ  TYR A 811      -4.581 -10.576  -5.417  1.00  0.00           C  
ATOM    544  OH  TYR A 811      -4.347 -11.883  -5.066  1.00  0.00           O  
ATOM    545  H   TYR A 811      -5.808  -4.045  -6.312  1.00  0.00           H  
ATOM    546  HA  TYR A 811      -3.996  -5.733  -5.068  1.00  0.00           H  
ATOM    547  HB2 TYR A 811      -6.302  -6.228  -6.112  1.00  0.00           H  
ATOM    548  HB3 TYR A 811      -5.419  -6.467  -7.614  1.00  0.00           H  
ATOM    549  HD1 TYR A 811      -5.495  -7.633  -4.072  1.00  0.00           H  
ATOM    550  HD2 TYR A 811      -4.569  -8.570  -8.116  1.00  0.00           H  
ATOM    551  HE1 TYR A 811      -5.073  -9.968  -3.429  1.00  0.00           H  
ATOM    552  HE2 TYR A 811      -4.140 -10.905  -7.480  1.00  0.00           H  
ATOM    553  HH  TYR A 811      -4.881 -12.109  -4.283  1.00  0.00           H  
ATOM    554  N   ALA A 812      -3.154  -4.910  -8.138  1.00  0.00           N  
ATOM    555  CA  ALA A 812      -2.061  -4.892  -9.102  1.00  0.00           C  
ATOM    556  C   ALA A 812      -0.799  -4.299  -8.492  1.00  0.00           C  
ATOM    557  O   ALA A 812       0.310  -4.750  -8.775  1.00  0.00           O  
ATOM    558  CB  ALA A 812      -2.461  -4.114 -10.346  1.00  0.00           C  
ATOM    559  H   ALA A 812      -3.984  -4.426  -8.349  1.00  0.00           H  
ATOM    560  HA  ALA A 812      -1.861  -5.913  -9.394  1.00  0.00           H  
ATOM    561  HB1 ALA A 812      -3.273  -3.446 -10.104  1.00  0.00           H  
ATOM    562  HB2 ALA A 812      -1.616  -3.541 -10.700  1.00  0.00           H  
ATOM    563  HB3 ALA A 812      -2.777  -4.802 -11.116  1.00  0.00           H  
ATOM    564  N   LEU A 813      -0.971  -3.291  -7.643  1.00  0.00           N  
ATOM    565  CA  LEU A 813       0.163  -2.662  -6.979  1.00  0.00           C  
ATOM    566  C   LEU A 813       0.634  -3.540  -5.830  1.00  0.00           C  
ATOM    567  O   LEU A 813       1.834  -3.689  -5.595  1.00  0.00           O  
ATOM    568  CB  LEU A 813      -0.218  -1.275  -6.457  1.00  0.00           C  
ATOM    569  CG  LEU A 813      -1.234  -0.512  -7.310  1.00  0.00           C  
ATOM    570  CD1 LEU A 813      -1.800   0.671  -6.535  1.00  0.00           C  
ATOM    571  CD2 LEU A 813      -0.598  -0.044  -8.613  1.00  0.00           C  
ATOM    572  H   LEU A 813      -1.881  -2.973  -7.448  1.00  0.00           H  
ATOM    573  HA  LEU A 813       0.961  -2.564  -7.698  1.00  0.00           H  
ATOM    574  HB2 LEU A 813      -0.630  -1.393  -5.465  1.00  0.00           H  
ATOM    575  HB3 LEU A 813       0.681  -0.681  -6.387  1.00  0.00           H  
ATOM    576  HG  LEU A 813      -2.055  -1.170  -7.555  1.00  0.00           H  
ATOM    577 HD11 LEU A 813      -1.214   0.831  -5.642  1.00  0.00           H  
ATOM    578 HD12 LEU A 813      -1.762   1.555  -7.153  1.00  0.00           H  
ATOM    579 HD13 LEU A 813      -2.824   0.466  -6.263  1.00  0.00           H  
ATOM    580 HD21 LEU A 813      -0.031  -0.854  -9.048  1.00  0.00           H  
ATOM    581 HD22 LEU A 813      -1.372   0.264  -9.301  1.00  0.00           H  
ATOM    582 HD23 LEU A 813       0.058   0.791  -8.413  1.00  0.00           H  
ATOM    583  N   PHE A 814      -0.332  -4.130  -5.141  1.00  0.00           N  
ATOM    584  CA  PHE A 814      -0.076  -5.015  -4.011  1.00  0.00           C  
ATOM    585  C   PHE A 814       0.829  -6.180  -4.409  1.00  0.00           C  
ATOM    586  O   PHE A 814       1.827  -6.458  -3.746  1.00  0.00           O  
ATOM    587  CB  PHE A 814      -1.411  -5.543  -3.478  1.00  0.00           C  
ATOM    588  CG  PHE A 814      -1.300  -6.466  -2.298  1.00  0.00           C  
ATOM    589  CD1 PHE A 814      -0.593  -6.094  -1.168  1.00  0.00           C  
ATOM    590  CD2 PHE A 814      -1.922  -7.704  -2.319  1.00  0.00           C  
ATOM    591  CE1 PHE A 814      -0.506  -6.940  -0.079  1.00  0.00           C  
ATOM    592  CE2 PHE A 814      -1.841  -8.553  -1.233  1.00  0.00           C  
ATOM    593  CZ  PHE A 814      -1.131  -8.170  -0.112  1.00  0.00           C  
ATOM    594  H   PHE A 814      -1.266  -3.959  -5.400  1.00  0.00           H  
ATOM    595  HA  PHE A 814       0.409  -4.441  -3.239  1.00  0.00           H  
ATOM    596  HB2 PHE A 814      -2.020  -4.705  -3.177  1.00  0.00           H  
ATOM    597  HB3 PHE A 814      -1.916  -6.078  -4.269  1.00  0.00           H  
ATOM    598  HD1 PHE A 814      -0.104  -5.132  -1.141  1.00  0.00           H  
ATOM    599  HD2 PHE A 814      -2.475  -8.006  -3.196  1.00  0.00           H  
ATOM    600  HE1 PHE A 814       0.048  -6.639   0.798  1.00  0.00           H  
ATOM    601  HE2 PHE A 814      -2.331  -9.517  -1.261  1.00  0.00           H  
ATOM    602  HZ  PHE A 814      -1.065  -8.833   0.740  1.00  0.00           H  
ATOM    603  N   VAL A 815       0.485  -6.844  -5.507  1.00  0.00           N  
ATOM    604  CA  VAL A 815       1.231  -8.015  -5.958  1.00  0.00           C  
ATOM    605  C   VAL A 815       2.523  -7.623  -6.668  1.00  0.00           C  
ATOM    606  O   VAL A 815       3.316  -8.484  -7.048  1.00  0.00           O  
ATOM    607  CB  VAL A 815       0.390  -8.905  -6.896  1.00  0.00           C  
ATOM    608  CG1 VAL A 815      -0.894  -9.341  -6.212  1.00  0.00           C  
ATOM    609  CG2 VAL A 815       0.086  -8.191  -8.207  1.00  0.00           C  
ATOM    610  H   VAL A 815      -0.298  -6.546  -6.023  1.00  0.00           H  
ATOM    611  HA  VAL A 815       1.485  -8.595  -5.083  1.00  0.00           H  
ATOM    612  HB  VAL A 815       0.964  -9.792  -7.123  1.00  0.00           H  
ATOM    613 HG11 VAL A 815      -1.202  -8.583  -5.507  1.00  0.00           H  
ATOM    614 HG12 VAL A 815      -1.667  -9.477  -6.955  1.00  0.00           H  
ATOM    615 HG13 VAL A 815      -0.727 -10.271  -5.691  1.00  0.00           H  
ATOM    616 HG21 VAL A 815       0.224  -7.127  -8.079  1.00  0.00           H  
ATOM    617 HG22 VAL A 815       0.752  -8.552  -8.976  1.00  0.00           H  
ATOM    618 HG23 VAL A 815      -0.936  -8.389  -8.494  1.00  0.00           H  
ATOM    619  N   ASP A 816       2.732  -6.328  -6.841  1.00  0.00           N  
ATOM    620  CA  ASP A 816       3.929  -5.840  -7.506  1.00  0.00           C  
ATOM    621  C   ASP A 816       4.981  -5.430  -6.486  1.00  0.00           C  
ATOM    622  O   ASP A 816       6.137  -5.851  -6.569  1.00  0.00           O  
ATOM    623  CB  ASP A 816       3.602  -4.654  -8.414  1.00  0.00           C  
ATOM    624  CG  ASP A 816       4.847  -4.015  -8.994  1.00  0.00           C  
ATOM    625  OD1 ASP A 816       5.626  -4.726  -9.667  1.00  0.00           O  
ATOM    626  OD2 ASP A 816       5.056  -2.802  -8.784  1.00  0.00           O  
ATOM    627  H   ASP A 816       2.072  -5.686  -6.508  1.00  0.00           H  
ATOM    628  HA  ASP A 816       4.322  -6.646  -8.109  1.00  0.00           H  
ATOM    629  HB2 ASP A 816       2.978  -4.990  -9.230  1.00  0.00           H  
ATOM    630  HB3 ASP A 816       3.069  -3.908  -7.845  1.00  0.00           H  
ATOM    631  N   THR A 817       4.567  -4.628  -5.516  1.00  0.00           N  
ATOM    632  CA  THR A 817       5.484  -4.066  -4.539  1.00  0.00           C  
ATOM    633  C   THR A 817       5.897  -5.096  -3.495  1.00  0.00           C  
ATOM    634  O   THR A 817       7.074  -5.434  -3.380  1.00  0.00           O  
ATOM    635  CB  THR A 817       4.853  -2.857  -3.826  1.00  0.00           C  
ATOM    636  OG1 THR A 817       3.462  -3.113  -3.574  1.00  0.00           O  
ATOM    637  CG2 THR A 817       4.999  -1.598  -4.667  1.00  0.00           C  
ATOM    638  H   THR A 817       3.613  -4.407  -5.454  1.00  0.00           H  
ATOM    639  HA  THR A 817       6.366  -3.727  -5.063  1.00  0.00           H  
ATOM    640  HB  THR A 817       5.361  -2.705  -2.884  1.00  0.00           H  
ATOM    641  HG1 THR A 817       2.944  -2.885  -4.355  1.00  0.00           H  
ATOM    642 HG21 THR A 817       4.866  -1.847  -5.710  1.00  0.00           H  
ATOM    643 HG22 THR A 817       4.253  -0.878  -4.370  1.00  0.00           H  
ATOM    644 HG23 THR A 817       5.984  -1.179  -4.520  1.00  0.00           H  
ATOM    645  N   VAL A 818       4.912  -5.612  -2.765  1.00  0.00           N  
ATOM    646  CA  VAL A 818       5.173  -6.456  -1.601  1.00  0.00           C  
ATOM    647  C   VAL A 818       6.003  -7.702  -1.944  1.00  0.00           C  
ATOM    648  O   VAL A 818       7.098  -7.857  -1.414  1.00  0.00           O  
ATOM    649  CB  VAL A 818       3.866  -6.871  -0.889  1.00  0.00           C  
ATOM    650  CG1 VAL A 818       4.163  -7.572   0.426  1.00  0.00           C  
ATOM    651  CG2 VAL A 818       2.983  -5.655  -0.657  1.00  0.00           C  
ATOM    652  H   VAL A 818       3.983  -5.422  -3.018  1.00  0.00           H  
ATOM    653  HA  VAL A 818       5.746  -5.859  -0.904  1.00  0.00           H  
ATOM    654  HB  VAL A 818       3.335  -7.561  -1.526  1.00  0.00           H  
ATOM    655 HG11 VAL A 818       4.828  -6.961   1.019  1.00  0.00           H  
ATOM    656 HG12 VAL A 818       3.240  -7.726   0.964  1.00  0.00           H  
ATOM    657 HG13 VAL A 818       4.630  -8.527   0.230  1.00  0.00           H  
ATOM    658 HG21 VAL A 818       3.540  -4.905  -0.116  1.00  0.00           H  
ATOM    659 HG22 VAL A 818       2.668  -5.252  -1.608  1.00  0.00           H  
ATOM    660 HG23 VAL A 818       2.115  -5.943  -0.082  1.00  0.00           H  
ATOM    661  N   PRO A 819       5.516  -8.602  -2.835  1.00  0.00           N  
ATOM    662  CA  PRO A 819       6.230  -9.846  -3.168  1.00  0.00           C  
ATOM    663  C   PRO A 819       7.678  -9.606  -3.600  1.00  0.00           C  
ATOM    664  O   PRO A 819       8.601 -10.247  -3.092  1.00  0.00           O  
ATOM    665  CB  PRO A 819       5.411 -10.434  -4.324  1.00  0.00           C  
ATOM    666  CG  PRO A 819       4.047  -9.876  -4.131  1.00  0.00           C  
ATOM    667  CD  PRO A 819       4.245  -8.493  -3.578  1.00  0.00           C  
ATOM    668  HA  PRO A 819       6.220 -10.536  -2.336  1.00  0.00           H  
ATOM    669  HB2 PRO A 819       5.838 -10.126  -5.268  1.00  0.00           H  
ATOM    670  HB3 PRO A 819       5.409 -11.511  -4.257  1.00  0.00           H  
ATOM    671  HG2 PRO A 819       3.528  -9.834  -5.077  1.00  0.00           H  
ATOM    672  HG3 PRO A 819       3.500 -10.486  -3.428  1.00  0.00           H  
ATOM    673  HD2 PRO A 819       4.327  -7.773  -4.379  1.00  0.00           H  
ATOM    674  HD3 PRO A 819       3.434  -8.233  -2.915  1.00  0.00           H  
ATOM    675  N   ASP A 820       7.871  -8.667  -4.520  1.00  0.00           N  
ATOM    676  CA  ASP A 820       9.205  -8.366  -5.037  1.00  0.00           C  
ATOM    677  C   ASP A 820      10.106  -7.819  -3.937  1.00  0.00           C  
ATOM    678  O   ASP A 820      11.251  -8.250  -3.788  1.00  0.00           O  
ATOM    679  CB  ASP A 820       9.131  -7.364  -6.193  1.00  0.00           C  
ATOM    680  CG  ASP A 820      10.492  -7.084  -6.812  1.00  0.00           C  
ATOM    681  OD1 ASP A 820      11.199  -8.050  -7.172  1.00  0.00           O  
ATOM    682  OD2 ASP A 820      10.856  -5.898  -6.955  1.00  0.00           O  
ATOM    683  H   ASP A 820       7.103  -8.161  -4.857  1.00  0.00           H  
ATOM    684  HA  ASP A 820       9.630  -9.289  -5.403  1.00  0.00           H  
ATOM    685  HB2 ASP A 820       8.481  -7.757  -6.961  1.00  0.00           H  
ATOM    686  HB3 ASP A 820       8.724  -6.432  -5.826  1.00  0.00           H  
ATOM    687  N   ASP A 821       9.578  -6.887  -3.151  1.00  0.00           N  
ATOM    688  CA  ASP A 821      10.350  -6.270  -2.078  1.00  0.00           C  
ATOM    689  C   ASP A 821      10.561  -7.250  -0.927  1.00  0.00           C  
ATOM    690  O   ASP A 821      11.459  -7.072  -0.111  1.00  0.00           O  
ATOM    691  CB  ASP A 821       9.672  -4.993  -1.577  1.00  0.00           C  
ATOM    692  CG  ASP A 821      10.196  -3.753  -2.280  1.00  0.00           C  
ATOM    693  OD1 ASP A 821      10.676  -3.873  -3.427  1.00  0.00           O  
ATOM    694  OD2 ASP A 821      10.138  -2.650  -1.698  1.00  0.00           O  
ATOM    695  H   ASP A 821       8.648  -6.602  -3.298  1.00  0.00           H  
ATOM    696  HA  ASP A 821      11.318  -6.011  -2.484  1.00  0.00           H  
ATOM    697  HB2 ASP A 821       8.609  -5.062  -1.754  1.00  0.00           H  
ATOM    698  HB3 ASP A 821       9.850  -4.887  -0.517  1.00  0.00           H  
ATOM    699  N   VAL A 822       9.727  -8.282  -0.863  1.00  0.00           N  
ATOM    700  CA  VAL A 822       9.922  -9.361   0.099  1.00  0.00           C  
ATOM    701  C   VAL A 822      11.170 -10.160  -0.267  1.00  0.00           C  
ATOM    702  O   VAL A 822      12.021 -10.424   0.585  1.00  0.00           O  
ATOM    703  CB  VAL A 822       8.686 -10.294   0.172  1.00  0.00           C  
ATOM    704  CG1 VAL A 822       9.058 -11.690   0.661  1.00  0.00           C  
ATOM    705  CG2 VAL A 822       7.619  -9.689   1.072  1.00  0.00           C  
ATOM    706  H   VAL A 822       8.951  -8.310  -1.465  1.00  0.00           H  
ATOM    707  HA  VAL A 822      10.069  -8.914   1.074  1.00  0.00           H  
ATOM    708  HB  VAL A 822       8.274 -10.385  -0.821  1.00  0.00           H  
ATOM    709 HG11 VAL A 822      10.078 -11.688   1.018  1.00  0.00           H  
ATOM    710 HG12 VAL A 822       8.396 -11.979   1.463  1.00  0.00           H  
ATOM    711 HG13 VAL A 822       8.964 -12.393  -0.154  1.00  0.00           H  
ATOM    712 HG21 VAL A 822       7.609  -8.616   0.945  1.00  0.00           H  
ATOM    713 HG22 VAL A 822       6.654 -10.092   0.806  1.00  0.00           H  
ATOM    714 HG23 VAL A 822       7.837  -9.928   2.102  1.00  0.00           H  
ATOM    715  N   LYS A 823      11.287 -10.528  -1.545  1.00  0.00           N  
ATOM    716  CA  LYS A 823      12.492 -11.200  -2.037  1.00  0.00           C  
ATOM    717  C   LYS A 823      13.691 -10.268  -1.904  1.00  0.00           C  
ATOM    718  O   LYS A 823      14.799 -10.696  -1.578  1.00  0.00           O  
ATOM    719  CB  LYS A 823      12.342 -11.620  -3.502  1.00  0.00           C  
ATOM    720  CG  LYS A 823      10.978 -12.187  -3.856  1.00  0.00           C  
ATOM    721  CD  LYS A 823      10.584 -11.825  -5.277  1.00  0.00           C  
ATOM    722  CE  LYS A 823      10.076 -13.034  -6.038  1.00  0.00           C  
ATOM    723  NZ  LYS A 823      11.072 -13.529  -7.023  1.00  0.00           N  
ATOM    724  H   LYS A 823      10.545 -10.349  -2.168  1.00  0.00           H  
ATOM    725  HA  LYS A 823      12.664 -12.076  -1.427  1.00  0.00           H  
ATOM    726  HB2 LYS A 823      12.517 -10.757  -4.127  1.00  0.00           H  
ATOM    727  HB3 LYS A 823      13.087 -12.368  -3.726  1.00  0.00           H  
ATOM    728  HG2 LYS A 823      11.010 -13.262  -3.762  1.00  0.00           H  
ATOM    729  HG3 LYS A 823      10.244 -11.784  -3.175  1.00  0.00           H  
ATOM    730  HD2 LYS A 823       9.803 -11.080  -5.246  1.00  0.00           H  
ATOM    731  HD3 LYS A 823      11.447 -11.424  -5.791  1.00  0.00           H  
ATOM    732  HE2 LYS A 823       9.859 -13.822  -5.333  1.00  0.00           H  
ATOM    733  HE3 LYS A 823       9.171 -12.760  -6.560  1.00  0.00           H  
ATOM    734  HZ1 LYS A 823      12.039 -13.271  -6.723  1.00  0.00           H  
ATOM    735  HZ2 LYS A 823      11.014 -14.569  -7.097  1.00  0.00           H  
ATOM    736  HZ3 LYS A 823      10.887 -13.116  -7.961  1.00  0.00           H  
ATOM    737  N   ARG A 824      13.456  -8.990  -2.158  1.00  0.00           N  
ATOM    738  CA  ARG A 824      14.483  -7.981  -1.980  1.00  0.00           C  
ATOM    739  C   ARG A 824      14.922  -7.946  -0.522  1.00  0.00           C  
ATOM    740  O   ARG A 824      16.110  -7.998  -0.239  1.00  0.00           O  
ATOM    741  CB  ARG A 824      13.967  -6.610  -2.413  1.00  0.00           C  
ATOM    742  CG  ARG A 824      13.917  -6.417  -3.922  1.00  0.00           C  
ATOM    743  CD  ARG A 824      14.101  -4.956  -4.310  1.00  0.00           C  
ATOM    744  NE  ARG A 824      13.326  -4.051  -3.464  1.00  0.00           N  
ATOM    745  CZ  ARG A 824      13.838  -3.361  -2.447  1.00  0.00           C  
ATOM    746  NH1 ARG A 824      15.132  -3.461  -2.163  1.00  0.00           N  
ATOM    747  NH2 ARG A 824      13.060  -2.576  -1.717  1.00  0.00           N  
ATOM    748  H   ARG A 824      12.568  -8.719  -2.479  1.00  0.00           H  
ATOM    749  HA  ARG A 824      15.333  -8.253  -2.594  1.00  0.00           H  
ATOM    750  HB2 ARG A 824      12.970  -6.475  -2.021  1.00  0.00           H  
ATOM    751  HB3 ARG A 824      14.611  -5.849  -1.997  1.00  0.00           H  
ATOM    752  HG2 ARG A 824      14.704  -7.001  -4.376  1.00  0.00           H  
ATOM    753  HG3 ARG A 824      12.959  -6.759  -4.286  1.00  0.00           H  
ATOM    754  HD2 ARG A 824      15.148  -4.706  -4.218  1.00  0.00           H  
ATOM    755  HD3 ARG A 824      13.792  -4.828  -5.337  1.00  0.00           H  
ATOM    756  HE  ARG A 824      12.356  -3.964  -3.657  1.00  0.00           H  
ATOM    757 HH11 ARG A 824      15.727  -4.057  -2.712  1.00  0.00           H  
ATOM    758 HH12 ARG A 824      15.524  -2.957  -1.382  1.00  0.00           H  
ATOM    759 HH21 ARG A 824      12.075  -2.498  -1.927  1.00  0.00           H  
ATOM    760 HH22 ARG A 824      13.442  -2.075  -0.934  1.00  0.00           H  
ATOM    761  N   LEU A 825      13.951  -7.891   0.392  1.00  0.00           N  
ATOM    762  CA  LEU A 825      14.222  -7.917   1.831  1.00  0.00           C  
ATOM    763  C   LEU A 825      15.124  -9.090   2.184  1.00  0.00           C  
ATOM    764  O   LEU A 825      16.104  -8.929   2.907  1.00  0.00           O  
ATOM    765  CB  LEU A 825      12.916  -8.020   2.623  1.00  0.00           C  
ATOM    766  CG  LEU A 825      12.305  -6.688   3.057  1.00  0.00           C  
ATOM    767  CD1 LEU A 825      10.844  -6.876   3.433  1.00  0.00           C  
ATOM    768  CD2 LEU A 825      13.079  -6.098   4.224  1.00  0.00           C  
ATOM    769  H   LEU A 825      13.017  -7.820   0.089  1.00  0.00           H  
ATOM    770  HA  LEU A 825      14.724  -6.999   2.093  1.00  0.00           H  
ATOM    771  HB2 LEU A 825      12.193  -8.542   2.013  1.00  0.00           H  
ATOM    772  HB3 LEU A 825      13.105  -8.609   3.509  1.00  0.00           H  
ATOM    773  HG  LEU A 825      12.351  -5.990   2.232  1.00  0.00           H  
ATOM    774 HD11 LEU A 825      10.526  -7.870   3.158  1.00  0.00           H  
ATOM    775 HD12 LEU A 825      10.729  -6.743   4.499  1.00  0.00           H  
ATOM    776 HD13 LEU A 825      10.241  -6.147   2.913  1.00  0.00           H  
ATOM    777 HD21 LEU A 825      13.887  -6.762   4.490  1.00  0.00           H  
ATOM    778 HD22 LEU A 825      13.480  -5.137   3.939  1.00  0.00           H  
ATOM    779 HD23 LEU A 825      12.417  -5.977   5.069  1.00  0.00           H  
ATOM    780  N   TYR A 826      14.786 -10.266   1.658  1.00  0.00           N  
ATOM    781  CA  TYR A 826      15.618 -11.457   1.814  1.00  0.00           C  
ATOM    782  C   TYR A 826      17.054 -11.151   1.394  1.00  0.00           C  
ATOM    783  O   TYR A 826      18.011 -11.484   2.093  1.00  0.00           O  
ATOM    784  CB  TYR A 826      15.072 -12.599   0.951  1.00  0.00           C  
ATOM    785  CG  TYR A 826      13.937 -13.378   1.579  1.00  0.00           C  
ATOM    786  CD1 TYR A 826      14.061 -13.945   2.839  1.00  0.00           C  
ATOM    787  CD2 TYR A 826      12.740 -13.551   0.895  1.00  0.00           C  
ATOM    788  CE1 TYR A 826      13.019 -14.662   3.405  1.00  0.00           C  
ATOM    789  CE2 TYR A 826      11.696 -14.264   1.450  1.00  0.00           C  
ATOM    790  CZ  TYR A 826      11.837 -14.818   2.704  1.00  0.00           C  
ATOM    791  OH  TYR A 826      10.795 -15.531   3.260  1.00  0.00           O  
ATOM    792  H   TYR A 826      13.945 -10.336   1.152  1.00  0.00           H  
ATOM    793  HA  TYR A 826      15.603 -11.751   2.852  1.00  0.00           H  
ATOM    794  HB2 TYR A 826      14.708 -12.191   0.021  1.00  0.00           H  
ATOM    795  HB3 TYR A 826      15.871 -13.291   0.736  1.00  0.00           H  
ATOM    796  HD1 TYR A 826      14.988 -13.819   3.384  1.00  0.00           H  
ATOM    797  HD2 TYR A 826      12.631 -13.117  -0.089  1.00  0.00           H  
ATOM    798  HE1 TYR A 826      13.135 -15.093   4.387  1.00  0.00           H  
ATOM    799  HE2 TYR A 826      10.774 -14.386   0.900  1.00  0.00           H  
ATOM    800  HH  TYR A 826       9.969 -15.282   2.829  1.00  0.00           H  
ATOM    801  N   THR A 827      17.179 -10.485   0.255  1.00  0.00           N  
ATOM    802  CA  THR A 827      18.470 -10.170  -0.332  1.00  0.00           C  
ATOM    803  C   THR A 827      19.256  -9.140   0.497  1.00  0.00           C  
ATOM    804  O   THR A 827      20.444  -9.336   0.768  1.00  0.00           O  
ATOM    805  CB  THR A 827      18.277  -9.656  -1.773  1.00  0.00           C  
ATOM    806  OG1 THR A 827      17.400 -10.541  -2.492  1.00  0.00           O  
ATOM    807  CG2 THR A 827      19.600  -9.553  -2.509  1.00  0.00           C  
ATOM    808  H   THR A 827      16.365 -10.193  -0.211  1.00  0.00           H  
ATOM    809  HA  THR A 827      19.041 -11.085  -0.378  1.00  0.00           H  
ATOM    810  HB  THR A 827      17.828  -8.672  -1.729  1.00  0.00           H  
ATOM    811  HG1 THR A 827      16.516 -10.505  -2.104  1.00  0.00           H  
ATOM    812 HG21 THR A 827      20.383  -9.291  -1.813  1.00  0.00           H  
ATOM    813 HG22 THR A 827      19.829 -10.502  -2.970  1.00  0.00           H  
ATOM    814 HG23 THR A 827      19.525  -8.792  -3.271  1.00  0.00           H  
ATOM    815  N   GLU A 828      18.602  -8.058   0.926  1.00  0.00           N  
ATOM    816  CA  GLU A 828      19.294  -7.032   1.707  1.00  0.00           C  
ATOM    817  C   GLU A 828      19.620  -7.549   3.100  1.00  0.00           C  
ATOM    818  O   GLU A 828      20.649  -7.193   3.672  1.00  0.00           O  
ATOM    819  CB  GLU A 828      18.492  -5.728   1.827  1.00  0.00           C  
ATOM    820  CG  GLU A 828      17.238  -5.660   0.975  1.00  0.00           C  
ATOM    821  CD  GLU A 828      17.256  -4.502   0.001  1.00  0.00           C  
ATOM    822  OE1 GLU A 828      17.969  -4.591  -1.019  1.00  0.00           O  
ATOM    823  OE2 GLU A 828      16.550  -3.502   0.246  1.00  0.00           O  
ATOM    824  H   GLU A 828      17.649  -7.945   0.707  1.00  0.00           H  
ATOM    825  HA  GLU A 828      20.225  -6.819   1.201  1.00  0.00           H  
ATOM    826  HB2 GLU A 828      18.199  -5.598   2.858  1.00  0.00           H  
ATOM    827  HB3 GLU A 828      19.133  -4.905   1.545  1.00  0.00           H  
ATOM    828  HG2 GLU A 828      17.146  -6.579   0.416  1.00  0.00           H  
ATOM    829  HG3 GLU A 828      16.383  -5.549   1.626  1.00  0.00           H  
ATOM    830  N   ALA A 829      18.744  -8.390   3.643  1.00  0.00           N  
ATOM    831  CA  ALA A 829      18.962  -8.975   4.960  1.00  0.00           C  
ATOM    832  C   ALA A 829      20.190  -9.874   4.951  1.00  0.00           C  
ATOM    833  O   ALA A 829      21.026  -9.804   5.850  1.00  0.00           O  
ATOM    834  CB  ALA A 829      17.736  -9.755   5.413  1.00  0.00           C  
ATOM    835  H   ALA A 829      17.922  -8.615   3.146  1.00  0.00           H  
ATOM    836  HA  ALA A 829      19.124  -8.166   5.658  1.00  0.00           H  
ATOM    837  HB1 ALA A 829      17.229 -10.164   4.552  1.00  0.00           H  
ATOM    838  HB2 ALA A 829      18.043 -10.557   6.068  1.00  0.00           H  
ATOM    839  HB3 ALA A 829      17.067  -9.094   5.944  1.00  0.00           H  
ATOM    840  N   ALA A 830      20.300 -10.700   3.914  1.00  0.00           N  
ATOM    841  CA  ALA A 830      21.448 -11.583   3.749  1.00  0.00           C  
ATOM    842  C   ALA A 830      22.727 -10.772   3.555  1.00  0.00           C  
ATOM    843  O   ALA A 830      23.814 -11.199   3.935  1.00  0.00           O  
ATOM    844  CB  ALA A 830      21.228 -12.522   2.571  1.00  0.00           C  
ATOM    845  H   ALA A 830      19.583 -10.721   3.242  1.00  0.00           H  
ATOM    846  HA  ALA A 830      21.542 -12.180   4.644  1.00  0.00           H  
ATOM    847  HB1 ALA A 830      20.557 -12.060   1.861  1.00  0.00           H  
ATOM    848  HB2 ALA A 830      22.175 -12.724   2.091  1.00  0.00           H  
ATOM    849  HB3 ALA A 830      20.799 -13.448   2.923  1.00  0.00           H  
ATOM    850  N   THR A 831      22.583  -9.593   2.970  1.00  0.00           N  
ATOM    851  CA  THR A 831      23.706  -8.694   2.761  1.00  0.00           C  
ATOM    852  C   THR A 831      23.964  -7.848   4.015  1.00  0.00           C  
ATOM    853  O   THR A 831      25.011  -7.218   4.149  1.00  0.00           O  
ATOM    854  CB  THR A 831      23.439  -7.781   1.544  1.00  0.00           C  
ATOM    855  OG1 THR A 831      23.038  -8.579   0.420  1.00  0.00           O  
ATOM    856  CG2 THR A 831      24.667  -6.967   1.171  1.00  0.00           C  
ATOM    857  H   THR A 831      21.693  -9.322   2.660  1.00  0.00           H  
ATOM    858  HA  THR A 831      24.580  -9.294   2.554  1.00  0.00           H  
ATOM    859  HB  THR A 831      22.636  -7.102   1.795  1.00  0.00           H  
ATOM    860  HG1 THR A 831      22.099  -8.805   0.500  1.00  0.00           H  
ATOM    861 HG21 THR A 831      25.367  -6.975   1.995  1.00  0.00           H  
ATOM    862 HG22 THR A 831      25.133  -7.399   0.298  1.00  0.00           H  
ATOM    863 HG23 THR A 831      24.374  -5.951   0.957  1.00  0.00           H  
ATOM    864  N   SER A 832      22.997  -7.862   4.937  1.00  0.00           N  
ATOM    865  CA  SER A 832      23.064  -7.082   6.168  1.00  0.00           C  
ATOM    866  C   SER A 832      23.082  -5.591   5.852  1.00  0.00           C  
ATOM    867  O   SER A 832      23.672  -4.787   6.573  1.00  0.00           O  
ATOM    868  CB  SER A 832      24.281  -7.484   7.009  1.00  0.00           C  
ATOM    869  OG  SER A 832      24.516  -8.883   6.926  1.00  0.00           O  
ATOM    870  H   SER A 832      22.198  -8.402   4.777  1.00  0.00           H  
ATOM    871  HA  SER A 832      22.167  -7.294   6.734  1.00  0.00           H  
ATOM    872  HB2 SER A 832      25.153  -6.962   6.647  1.00  0.00           H  
ATOM    873  HB3 SER A 832      24.106  -7.221   8.041  1.00  0.00           H  
ATOM    874  HG  SER A 832      24.110  -9.226   6.122  1.00  0.00           H  
ATOM    875  N   ASP A 833      22.415  -5.232   4.762  1.00  0.00           N  
ATOM    876  CA  ASP A 833      22.298  -3.839   4.367  1.00  0.00           C  
ATOM    877  C   ASP A 833      21.095  -3.222   5.053  1.00  0.00           C  
ATOM    878  O   ASP A 833      20.038  -3.039   4.449  1.00  0.00           O  
ATOM    879  CB  ASP A 833      22.164  -3.707   2.849  1.00  0.00           C  
ATOM    880  CG  ASP A 833      22.672  -2.371   2.342  1.00  0.00           C  
ATOM    881  OD1 ASP A 833      22.256  -1.319   2.874  1.00  0.00           O  
ATOM    882  OD2 ASP A 833      23.498  -2.366   1.406  1.00  0.00           O  
ATOM    883  H   ASP A 833      21.980  -5.924   4.218  1.00  0.00           H  
ATOM    884  HA  ASP A 833      23.191  -3.322   4.691  1.00  0.00           H  
ATOM    885  HB2 ASP A 833      22.732  -4.493   2.374  1.00  0.00           H  
ATOM    886  HB3 ASP A 833      21.122  -3.805   2.574  1.00  0.00           H  
ATOM    887  N   PHE A 834      21.257  -2.936   6.334  1.00  0.00           N  
ATOM    888  CA  PHE A 834      20.179  -2.384   7.146  1.00  0.00           C  
ATOM    889  C   PHE A 834      19.737  -1.014   6.647  1.00  0.00           C  
ATOM    890  O   PHE A 834      18.600  -0.604   6.880  1.00  0.00           O  
ATOM    891  CB  PHE A 834      20.601  -2.305   8.616  1.00  0.00           C  
ATOM    892  CG  PHE A 834      21.155  -3.597   9.146  1.00  0.00           C  
ATOM    893  CD1 PHE A 834      20.338  -4.705   9.302  1.00  0.00           C  
ATOM    894  CD2 PHE A 834      22.496  -3.706   9.481  1.00  0.00           C  
ATOM    895  CE1 PHE A 834      20.847  -5.897   9.781  1.00  0.00           C  
ATOM    896  CE2 PHE A 834      23.009  -4.893   9.963  1.00  0.00           C  
ATOM    897  CZ  PHE A 834      22.185  -5.990  10.113  1.00  0.00           C  
ATOM    898  H   PHE A 834      22.128  -3.119   6.750  1.00  0.00           H  
ATOM    899  HA  PHE A 834      19.341  -3.055   7.060  1.00  0.00           H  
ATOM    900  HB2 PHE A 834      21.360  -1.545   8.726  1.00  0.00           H  
ATOM    901  HB3 PHE A 834      19.741  -2.040   9.214  1.00  0.00           H  
ATOM    902  HD1 PHE A 834      19.292  -4.631   9.044  1.00  0.00           H  
ATOM    903  HD2 PHE A 834      23.142  -2.848   9.365  1.00  0.00           H  
ATOM    904  HE1 PHE A 834      20.199  -6.752   9.899  1.00  0.00           H  
ATOM    905  HE2 PHE A 834      24.056  -4.965  10.222  1.00  0.00           H  
ATOM    906  HZ  PHE A 834      22.587  -6.921  10.485  1.00  0.00           H  
ATOM    907  N   ALA A 835      20.626  -0.315   5.957  1.00  0.00           N  
ATOM    908  CA  ALA A 835      20.268   0.949   5.330  1.00  0.00           C  
ATOM    909  C   ALA A 835      19.200   0.710   4.269  1.00  0.00           C  
ATOM    910  O   ALA A 835      18.197   1.429   4.194  1.00  0.00           O  
ATOM    911  CB  ALA A 835      21.498   1.607   4.724  1.00  0.00           C  
ATOM    912  H   ALA A 835      21.543  -0.653   5.868  1.00  0.00           H  
ATOM    913  HA  ALA A 835      19.869   1.602   6.092  1.00  0.00           H  
ATOM    914  HB1 ALA A 835      22.382   1.264   5.241  1.00  0.00           H  
ATOM    915  HB2 ALA A 835      21.569   1.342   3.680  1.00  0.00           H  
ATOM    916  HB3 ALA A 835      21.418   2.679   4.819  1.00  0.00           H  
ATOM    917  N   ALA A 836      19.397  -0.342   3.485  1.00  0.00           N  
ATOM    918  CA  ALA A 836      18.458  -0.698   2.434  1.00  0.00           C  
ATOM    919  C   ALA A 836      17.206  -1.299   3.050  1.00  0.00           C  
ATOM    920  O   ALA A 836      16.091  -1.046   2.595  1.00  0.00           O  
ATOM    921  CB  ALA A 836      19.096  -1.666   1.449  1.00  0.00           C  
ATOM    922  H   ALA A 836      20.189  -0.908   3.634  1.00  0.00           H  
ATOM    923  HA  ALA A 836      18.191   0.205   1.901  1.00  0.00           H  
ATOM    924  HB1 ALA A 836      20.165  -1.513   1.436  1.00  0.00           H  
ATOM    925  HB2 ALA A 836      18.881  -2.682   1.751  1.00  0.00           H  
ATOM    926  HB3 ALA A 836      18.695  -1.491   0.462  1.00  0.00           H  
ATOM    927  N   LEU A 837      17.408  -2.085   4.102  1.00  0.00           N  
ATOM    928  CA  LEU A 837      16.313  -2.661   4.865  1.00  0.00           C  
ATOM    929  C   LEU A 837      15.376  -1.567   5.365  1.00  0.00           C  
ATOM    930  O   LEU A 837      14.159  -1.667   5.214  1.00  0.00           O  
ATOM    931  CB  LEU A 837      16.871  -3.452   6.048  1.00  0.00           C  
ATOM    932  CG  LEU A 837      16.450  -4.919   6.114  1.00  0.00           C  
ATOM    933  CD1 LEU A 837      16.671  -5.604   4.775  1.00  0.00           C  
ATOM    934  CD2 LEU A 837      17.215  -5.641   7.212  1.00  0.00           C  
ATOM    935  H   LEU A 837      18.330  -2.295   4.366  1.00  0.00           H  
ATOM    936  HA  LEU A 837      15.766  -3.329   4.218  1.00  0.00           H  
ATOM    937  HB2 LEU A 837      17.950  -3.413   5.999  1.00  0.00           H  
ATOM    938  HB3 LEU A 837      16.553  -2.969   6.958  1.00  0.00           H  
ATOM    939  HG  LEU A 837      15.398  -4.970   6.345  1.00  0.00           H  
ATOM    940 HD11 LEU A 837      16.249  -4.997   3.987  1.00  0.00           H  
ATOM    941 HD12 LEU A 837      17.729  -5.729   4.605  1.00  0.00           H  
ATOM    942 HD13 LEU A 837      16.190  -6.570   4.781  1.00  0.00           H  
ATOM    943 HD21 LEU A 837      18.272  -5.443   7.104  1.00  0.00           H  
ATOM    944 HD22 LEU A 837      16.881  -5.289   8.176  1.00  0.00           H  
ATOM    945 HD23 LEU A 837      17.039  -6.703   7.134  1.00  0.00           H  
ATOM    946  N   ALA A 838      15.954  -0.518   5.941  1.00  0.00           N  
ATOM    947  CA  ALA A 838      15.179   0.606   6.454  1.00  0.00           C  
ATOM    948  C   ALA A 838      14.414   1.299   5.333  1.00  0.00           C  
ATOM    949  O   ALA A 838      13.239   1.631   5.488  1.00  0.00           O  
ATOM    950  CB  ALA A 838      16.091   1.598   7.165  1.00  0.00           C  
ATOM    951  H   ALA A 838      16.934  -0.501   6.027  1.00  0.00           H  
ATOM    952  HA  ALA A 838      14.472   0.222   7.176  1.00  0.00           H  
ATOM    953  HB1 ALA A 838      17.033   1.121   7.396  1.00  0.00           H  
ATOM    954  HB2 ALA A 838      16.268   2.447   6.522  1.00  0.00           H  
ATOM    955  HB3 ALA A 838      15.622   1.929   8.078  1.00  0.00           H  
ATOM    956  N   GLN A 839      15.082   1.513   4.205  1.00  0.00           N  
ATOM    957  CA  GLN A 839      14.445   2.146   3.055  1.00  0.00           C  
ATOM    958  C   GLN A 839      13.297   1.286   2.527  1.00  0.00           C  
ATOM    959  O   GLN A 839      12.218   1.794   2.219  1.00  0.00           O  
ATOM    960  CB  GLN A 839      15.468   2.402   1.946  1.00  0.00           C  
ATOM    961  CG  GLN A 839      16.437   3.528   2.266  1.00  0.00           C  
ATOM    962  CD  GLN A 839      16.024   4.855   1.659  1.00  0.00           C  
ATOM    963  OE1 GLN A 839      14.935   5.368   1.925  1.00  0.00           O  
ATOM    964  NE2 GLN A 839      16.893   5.419   0.835  1.00  0.00           N  
ATOM    965  H   GLN A 839      16.030   1.245   4.146  1.00  0.00           H  
ATOM    966  HA  GLN A 839      14.042   3.092   3.383  1.00  0.00           H  
ATOM    967  HB2 GLN A 839      16.039   1.499   1.782  1.00  0.00           H  
ATOM    968  HB3 GLN A 839      14.940   2.654   1.037  1.00  0.00           H  
ATOM    969  HG2 GLN A 839      16.493   3.644   3.336  1.00  0.00           H  
ATOM    970  HG3 GLN A 839      17.413   3.264   1.883  1.00  0.00           H  
ATOM    971 HE21 GLN A 839      17.747   4.948   0.664  1.00  0.00           H  
ATOM    972 HE22 GLN A 839      16.661   6.286   0.428  1.00  0.00           H  
ATOM    973  N   THR A 840      13.534  -0.016   2.436  1.00  0.00           N  
ATOM    974  CA  THR A 840      12.518  -0.954   1.972  1.00  0.00           C  
ATOM    975  C   THR A 840      11.334  -1.008   2.936  1.00  0.00           C  
ATOM    976  O   THR A 840      10.178  -0.954   2.515  1.00  0.00           O  
ATOM    977  CB  THR A 840      13.115  -2.364   1.796  1.00  0.00           C  
ATOM    978  OG1 THR A 840      14.166  -2.311   0.824  1.00  0.00           O  
ATOM    979  CG2 THR A 840      12.055  -3.365   1.350  1.00  0.00           C  
ATOM    980  H   THR A 840      14.425  -0.361   2.677  1.00  0.00           H  
ATOM    981  HA  THR A 840      12.169  -0.610   1.008  1.00  0.00           H  
ATOM    982  HB  THR A 840      13.525  -2.689   2.743  1.00  0.00           H  
ATOM    983  HG1 THR A 840      14.883  -2.914   1.080  1.00  0.00           H  
ATOM    984 HG21 THR A 840      11.077  -2.998   1.624  1.00  0.00           H  
ATOM    985 HG22 THR A 840      12.104  -3.491   0.279  1.00  0.00           H  
ATOM    986 HG23 THR A 840      12.229  -4.317   1.832  1.00  0.00           H  
ATOM    987  N   ALA A 841      11.627  -1.094   4.229  1.00  0.00           N  
ATOM    988  CA  ALA A 841      10.587  -1.138   5.247  1.00  0.00           C  
ATOM    989  C   ALA A 841       9.721   0.112   5.190  1.00  0.00           C  
ATOM    990  O   ALA A 841       8.504   0.039   5.332  1.00  0.00           O  
ATOM    991  CB  ALA A 841      11.204  -1.290   6.626  1.00  0.00           C  
ATOM    992  H   ALA A 841      12.571  -1.133   4.506  1.00  0.00           H  
ATOM    993  HA  ALA A 841       9.967  -2.004   5.059  1.00  0.00           H  
ATOM    994  HB1 ALA A 841      11.907  -2.110   6.619  1.00  0.00           H  
ATOM    995  HB2 ALA A 841      11.719  -0.377   6.891  1.00  0.00           H  
ATOM    996  HB3 ALA A 841      10.427  -1.487   7.349  1.00  0.00           H  
ATOM    997  N   HIS A 842      10.357   1.254   4.969  1.00  0.00           N  
ATOM    998  CA  HIS A 842       9.641   2.517   4.845  1.00  0.00           C  
ATOM    999  C   HIS A 842       8.763   2.519   3.600  1.00  0.00           C  
ATOM   1000  O   HIS A 842       7.615   2.963   3.641  1.00  0.00           O  
ATOM   1001  CB  HIS A 842      10.624   3.689   4.794  1.00  0.00           C  
ATOM   1002  CG  HIS A 842       9.994   5.017   5.080  1.00  0.00           C  
ATOM   1003  ND1 HIS A 842      10.273   6.153   4.356  1.00  0.00           N  
ATOM   1004  CD2 HIS A 842       9.092   5.384   6.020  1.00  0.00           C  
ATOM   1005  CE1 HIS A 842       9.576   7.165   4.841  1.00  0.00           C  
ATOM   1006  NE2 HIS A 842       8.850   6.724   5.850  1.00  0.00           N  
ATOM   1007  H   HIS A 842      11.339   1.251   4.901  1.00  0.00           H  
ATOM   1008  HA  HIS A 842       9.006   2.625   5.712  1.00  0.00           H  
ATOM   1009  HB2 HIS A 842      11.402   3.528   5.526  1.00  0.00           H  
ATOM   1010  HB3 HIS A 842      11.067   3.734   3.810  1.00  0.00           H  
ATOM   1011  HD1 HIS A 842      10.900   6.209   3.593  1.00  0.00           H  
ATOM   1012  HD2 HIS A 842       8.643   4.741   6.763  1.00  0.00           H  
ATOM   1013  HE1 HIS A 842       9.596   8.179   4.471  1.00  0.00           H  
ATOM   1014  HE2 HIS A 842       8.358   7.301   6.489  1.00  0.00           H  
ATOM   1015  N   ARG A 843       9.309   2.017   2.501  1.00  0.00           N  
ATOM   1016  CA  ARG A 843       8.572   1.944   1.247  1.00  0.00           C  
ATOM   1017  C   ARG A 843       7.357   1.034   1.391  1.00  0.00           C  
ATOM   1018  O   ARG A 843       6.259   1.382   0.964  1.00  0.00           O  
ATOM   1019  CB  ARG A 843       9.469   1.434   0.116  1.00  0.00           C  
ATOM   1020  CG  ARG A 843       8.837   1.574  -1.260  1.00  0.00           C  
ATOM   1021  CD  ARG A 843       9.373   0.544  -2.240  1.00  0.00           C  
ATOM   1022  NE  ARG A 843       8.775   0.694  -3.566  1.00  0.00           N  
ATOM   1023  CZ  ARG A 843       8.591  -0.311  -4.423  1.00  0.00           C  
ATOM   1024  NH1 ARG A 843       8.961  -1.547  -4.102  1.00  0.00           N  
ATOM   1025  NH2 ARG A 843       8.032  -0.080  -5.604  1.00  0.00           N  
ATOM   1026  H   ARG A 843      10.237   1.693   2.532  1.00  0.00           H  
ATOM   1027  HA  ARG A 843       8.233   2.940   1.003  1.00  0.00           H  
ATOM   1028  HB2 ARG A 843      10.394   1.992   0.125  1.00  0.00           H  
ATOM   1029  HB3 ARG A 843       9.686   0.390   0.284  1.00  0.00           H  
ATOM   1030  HG2 ARG A 843       7.768   1.443  -1.168  1.00  0.00           H  
ATOM   1031  HG3 ARG A 843       9.048   2.564  -1.639  1.00  0.00           H  
ATOM   1032  HD2 ARG A 843      10.442   0.666  -2.324  1.00  0.00           H  
ATOM   1033  HD3 ARG A 843       9.150  -0.444  -1.864  1.00  0.00           H  
ATOM   1034  HE  ARG A 843       8.485   1.605  -3.830  1.00  0.00           H  
ATOM   1035 HH11 ARG A 843       9.378  -1.739  -3.204  1.00  0.00           H  
ATOM   1036 HH12 ARG A 843       8.836  -2.300  -4.761  1.00  0.00           H  
ATOM   1037 HH21 ARG A 843       7.747   0.852  -5.857  1.00  0.00           H  
ATOM   1038 HH22 ARG A 843       7.879  -0.840  -6.252  1.00  0.00           H  
ATOM   1039  N   LEU A 844       7.562  -0.124   2.010  1.00  0.00           N  
ATOM   1040  CA  LEU A 844       6.489  -1.094   2.188  1.00  0.00           C  
ATOM   1041  C   LEU A 844       5.457  -0.570   3.178  1.00  0.00           C  
ATOM   1042  O   LEU A 844       4.255  -0.729   2.975  1.00  0.00           O  
ATOM   1043  CB  LEU A 844       7.052  -2.438   2.663  1.00  0.00           C  
ATOM   1044  CG  LEU A 844       7.360  -3.444   1.549  1.00  0.00           C  
ATOM   1045  CD1 LEU A 844       7.726  -4.798   2.136  1.00  0.00           C  
ATOM   1046  CD2 LEU A 844       6.176  -3.579   0.605  1.00  0.00           C  
ATOM   1047  H   LEU A 844       8.460  -0.328   2.360  1.00  0.00           H  
ATOM   1048  HA  LEU A 844       6.008  -1.234   1.231  1.00  0.00           H  
ATOM   1049  HB2 LEU A 844       7.965  -2.248   3.209  1.00  0.00           H  
ATOM   1050  HB3 LEU A 844       6.337  -2.888   3.335  1.00  0.00           H  
ATOM   1051  HG  LEU A 844       8.204  -3.089   0.976  1.00  0.00           H  
ATOM   1052 HD11 LEU A 844       8.253  -4.654   3.068  1.00  0.00           H  
ATOM   1053 HD12 LEU A 844       6.827  -5.368   2.317  1.00  0.00           H  
ATOM   1054 HD13 LEU A 844       8.359  -5.334   1.443  1.00  0.00           H  
ATOM   1055 HD21 LEU A 844       5.482  -2.770   0.780  1.00  0.00           H  
ATOM   1056 HD22 LEU A 844       6.523  -3.542  -0.416  1.00  0.00           H  
ATOM   1057 HD23 LEU A 844       5.681  -4.522   0.783  1.00  0.00           H  
ATOM   1058  N   LYS A 845       5.941   0.074   4.236  1.00  0.00           N  
ATOM   1059  CA  LYS A 845       5.075   0.694   5.231  1.00  0.00           C  
ATOM   1060  C   LYS A 845       4.132   1.693   4.564  1.00  0.00           C  
ATOM   1061  O   LYS A 845       2.929   1.707   4.835  1.00  0.00           O  
ATOM   1062  CB  LYS A 845       5.934   1.383   6.302  1.00  0.00           C  
ATOM   1063  CG  LYS A 845       5.219   2.468   7.092  1.00  0.00           C  
ATOM   1064  CD  LYS A 845       6.197   3.303   7.902  1.00  0.00           C  
ATOM   1065  CE  LYS A 845       6.910   2.467   8.954  1.00  0.00           C  
ATOM   1066  NZ  LYS A 845       7.405   3.299  10.082  1.00  0.00           N  
ATOM   1067  H   LYS A 845       6.915   0.121   4.357  1.00  0.00           H  
ATOM   1068  HA  LYS A 845       4.489  -0.085   5.694  1.00  0.00           H  
ATOM   1069  HB2 LYS A 845       6.278   0.634   7.000  1.00  0.00           H  
ATOM   1070  HB3 LYS A 845       6.794   1.827   5.820  1.00  0.00           H  
ATOM   1071  HG2 LYS A 845       4.700   3.115   6.403  1.00  0.00           H  
ATOM   1072  HG3 LYS A 845       4.510   2.006   7.763  1.00  0.00           H  
ATOM   1073  HD2 LYS A 845       6.933   3.726   7.236  1.00  0.00           H  
ATOM   1074  HD3 LYS A 845       5.655   4.098   8.394  1.00  0.00           H  
ATOM   1075  HE2 LYS A 845       6.218   1.733   9.338  1.00  0.00           H  
ATOM   1076  HE3 LYS A 845       7.747   1.966   8.491  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 845       7.147   4.296   9.938  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 845       6.981   2.972  10.980  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 845       8.446   3.231  10.155  1.00  0.00           H  
ATOM   1080  N   GLY A 846       4.687   2.509   3.675  1.00  0.00           N  
ATOM   1081  CA  GLY A 846       3.884   3.464   2.937  1.00  0.00           C  
ATOM   1082  C   GLY A 846       2.958   2.785   1.948  1.00  0.00           C  
ATOM   1083  O   GLY A 846       1.820   3.208   1.770  1.00  0.00           O  
ATOM   1084  H   GLY A 846       5.657   2.464   3.522  1.00  0.00           H  
ATOM   1085  HA2 GLY A 846       3.292   4.035   3.635  1.00  0.00           H  
ATOM   1086  HA3 GLY A 846       4.539   4.132   2.400  1.00  0.00           H  
ATOM   1087  N   VAL A 847       3.449   1.724   1.315  1.00  0.00           N  
ATOM   1088  CA  VAL A 847       2.666   0.973   0.340  1.00  0.00           C  
ATOM   1089  C   VAL A 847       1.429   0.362   0.993  1.00  0.00           C  
ATOM   1090  O   VAL A 847       0.311   0.549   0.515  1.00  0.00           O  
ATOM   1091  CB  VAL A 847       3.517  -0.138  -0.328  1.00  0.00           C  
ATOM   1092  CG1 VAL A 847       2.640  -1.237  -0.913  1.00  0.00           C  
ATOM   1093  CG2 VAL A 847       4.410   0.448  -1.410  1.00  0.00           C  
ATOM   1094  H   VAL A 847       4.369   1.440   1.507  1.00  0.00           H  
ATOM   1095  HA  VAL A 847       2.343   1.663  -0.429  1.00  0.00           H  
ATOM   1096  HB  VAL A 847       4.150  -0.578   0.429  1.00  0.00           H  
ATOM   1097 HG11 VAL A 847       1.755  -0.797  -1.347  1.00  0.00           H  
ATOM   1098 HG12 VAL A 847       3.190  -1.768  -1.676  1.00  0.00           H  
ATOM   1099 HG13 VAL A 847       2.354  -1.926  -0.131  1.00  0.00           H  
ATOM   1100 HG21 VAL A 847       3.804   0.985  -2.125  1.00  0.00           H  
ATOM   1101 HG22 VAL A 847       5.123   1.126  -0.962  1.00  0.00           H  
ATOM   1102 HG23 VAL A 847       4.938  -0.349  -1.913  1.00  0.00           H  
ATOM   1103  N   PHE A 848       1.630  -0.345   2.102  1.00  0.00           N  
ATOM   1104  CA  PHE A 848       0.527  -0.964   2.821  1.00  0.00           C  
ATOM   1105  C   PHE A 848      -0.465   0.108   3.271  1.00  0.00           C  
ATOM   1106  O   PHE A 848      -1.669  -0.013   3.042  1.00  0.00           O  
ATOM   1107  CB  PHE A 848       1.050  -1.759   4.020  1.00  0.00           C  
ATOM   1108  CG  PHE A 848       1.484  -3.163   3.674  1.00  0.00           C  
ATOM   1109  CD1 PHE A 848       0.557  -4.187   3.583  1.00  0.00           C  
ATOM   1110  CD2 PHE A 848       2.820  -3.458   3.444  1.00  0.00           C  
ATOM   1111  CE1 PHE A 848       0.950  -5.476   3.269  1.00  0.00           C  
ATOM   1112  CE2 PHE A 848       3.219  -4.744   3.129  1.00  0.00           C  
ATOM   1113  CZ  PHE A 848       2.282  -5.756   3.041  1.00  0.00           C  
ATOM   1114  H   PHE A 848       2.546  -0.446   2.449  1.00  0.00           H  
ATOM   1115  HA  PHE A 848       0.020  -1.641   2.145  1.00  0.00           H  
ATOM   1116  HB2 PHE A 848       1.900  -1.245   4.441  1.00  0.00           H  
ATOM   1117  HB3 PHE A 848       0.271  -1.827   4.766  1.00  0.00           H  
ATOM   1118  HD1 PHE A 848      -0.487  -3.972   3.760  1.00  0.00           H  
ATOM   1119  HD2 PHE A 848       3.555  -2.669   3.511  1.00  0.00           H  
ATOM   1120  HE1 PHE A 848       0.213  -6.264   3.199  1.00  0.00           H  
ATOM   1121  HE2 PHE A 848       4.264  -4.959   2.953  1.00  0.00           H  
ATOM   1122  HZ  PHE A 848       2.592  -6.767   2.793  1.00  0.00           H  
ATOM   1123  N   ALA A 849       0.053   1.179   3.864  1.00  0.00           N  
ATOM   1124  CA  ALA A 849      -0.785   2.289   4.310  1.00  0.00           C  
ATOM   1125  C   ALA A 849      -1.542   2.920   3.142  1.00  0.00           C  
ATOM   1126  O   ALA A 849      -2.683   3.361   3.291  1.00  0.00           O  
ATOM   1127  CB  ALA A 849       0.059   3.337   5.020  1.00  0.00           C  
ATOM   1128  H   ALA A 849       1.026   1.224   4.011  1.00  0.00           H  
ATOM   1129  HA  ALA A 849      -1.501   1.899   5.018  1.00  0.00           H  
ATOM   1130  HB1 ALA A 849       1.053   3.346   4.597  1.00  0.00           H  
ATOM   1131  HB2 ALA A 849      -0.395   4.309   4.896  1.00  0.00           H  
ATOM   1132  HB3 ALA A 849       0.117   3.099   6.071  1.00  0.00           H  
ATOM   1133  N   MET A 850      -0.901   2.954   1.977  1.00  0.00           N  
ATOM   1134  CA  MET A 850      -1.511   3.510   0.773  1.00  0.00           C  
ATOM   1135  C   MET A 850      -2.646   2.614   0.273  1.00  0.00           C  
ATOM   1136  O   MET A 850      -3.657   3.103  -0.229  1.00  0.00           O  
ATOM   1137  CB  MET A 850      -0.450   3.719  -0.315  1.00  0.00           C  
ATOM   1138  CG  MET A 850      -0.819   3.132  -1.664  1.00  0.00           C  
ATOM   1139  SD  MET A 850      -0.208   4.114  -3.045  1.00  0.00           S  
ATOM   1140  CE  MET A 850      -1.753   4.610  -3.809  1.00  0.00           C  
ATOM   1141  H   MET A 850       0.020   2.610   1.928  1.00  0.00           H  
ATOM   1142  HA  MET A 850      -1.928   4.467   1.030  1.00  0.00           H  
ATOM   1143  HB2 MET A 850      -0.289   4.780  -0.444  1.00  0.00           H  
ATOM   1144  HB3 MET A 850       0.475   3.264   0.009  1.00  0.00           H  
ATOM   1145  HG2 MET A 850      -0.402   2.144  -1.728  1.00  0.00           H  
ATOM   1146  HG3 MET A 850      -1.892   3.070  -1.731  1.00  0.00           H  
ATOM   1147  HE1 MET A 850      -2.424   4.988  -3.051  1.00  0.00           H  
ATOM   1148  HE2 MET A 850      -1.563   5.383  -4.539  1.00  0.00           H  
ATOM   1149  HE3 MET A 850      -2.203   3.758  -4.296  1.00  0.00           H  
ATOM   1150  N   LEU A 851      -2.479   1.303   0.418  1.00  0.00           N  
ATOM   1151  CA  LEU A 851      -3.523   0.358   0.033  1.00  0.00           C  
ATOM   1152  C   LEU A 851      -4.572   0.254   1.135  1.00  0.00           C  
ATOM   1153  O   LEU A 851      -5.614  -0.376   0.951  1.00  0.00           O  
ATOM   1154  CB  LEU A 851      -2.930  -1.030  -0.244  1.00  0.00           C  
ATOM   1155  CG  LEU A 851      -1.655  -1.051  -1.088  1.00  0.00           C  
ATOM   1156  CD1 LEU A 851      -0.920  -2.367  -0.902  1.00  0.00           C  
ATOM   1157  CD2 LEU A 851      -1.980  -0.828  -2.556  1.00  0.00           C  
ATOM   1158  H   LEU A 851      -1.634   0.963   0.790  1.00  0.00           H  
ATOM   1159  HA  LEU A 851      -3.994   0.729  -0.867  1.00  0.00           H  
ATOM   1160  HB2 LEU A 851      -2.713  -1.497   0.705  1.00  0.00           H  
ATOM   1161  HB3 LEU A 851      -3.679  -1.620  -0.751  1.00  0.00           H  
ATOM   1162  HG  LEU A 851      -1.002  -0.253  -0.764  1.00  0.00           H  
ATOM   1163 HD11 LEU A 851      -1.635  -3.176  -0.858  1.00  0.00           H  
ATOM   1164 HD12 LEU A 851      -0.247  -2.525  -1.732  1.00  0.00           H  
ATOM   1165 HD13 LEU A 851      -0.354  -2.337   0.019  1.00  0.00           H  
ATOM   1166 HD21 LEU A 851      -2.915  -1.312  -2.795  1.00  0.00           H  
ATOM   1167 HD22 LEU A 851      -2.063   0.232  -2.751  1.00  0.00           H  
ATOM   1168 HD23 LEU A 851      -1.192  -1.244  -3.167  1.00  0.00           H  
ATOM   1169  N   ASN A 852      -4.249   0.858   2.285  1.00  0.00           N  
ATOM   1170  CA  ASN A 852      -5.123   0.892   3.464  1.00  0.00           C  
ATOM   1171  C   ASN A 852      -5.029  -0.427   4.211  1.00  0.00           C  
ATOM   1172  O   ASN A 852      -5.905  -0.797   4.992  1.00  0.00           O  
ATOM   1173  CB  ASN A 852      -6.579   1.215   3.102  1.00  0.00           C  
ATOM   1174  CG  ASN A 852      -7.116   2.391   3.896  1.00  0.00           C  
ATOM   1175  OD1 ASN A 852      -7.511   2.252   5.054  1.00  0.00           O  
ATOM   1176  ND2 ASN A 852      -7.128   3.565   3.281  1.00  0.00           N  
ATOM   1177  H   ASN A 852      -3.364   1.279   2.355  1.00  0.00           H  
ATOM   1178  HA  ASN A 852      -4.748   1.670   4.114  1.00  0.00           H  
ATOM   1179  HB2 ASN A 852      -6.636   1.459   2.051  1.00  0.00           H  
ATOM   1180  HB3 ASN A 852      -7.195   0.352   3.303  1.00  0.00           H  
ATOM   1181 HD21 ASN A 852      -6.790   3.612   2.353  1.00  0.00           H  
ATOM   1182 HD22 ASN A 852      -7.475   4.339   3.769  1.00  0.00           H  
ATOM   1183  N   LEU A 853      -3.928  -1.120   3.968  1.00  0.00           N  
ATOM   1184  CA  LEU A 853      -3.628  -2.367   4.640  1.00  0.00           C  
ATOM   1185  C   LEU A 853      -2.976  -2.062   5.982  1.00  0.00           C  
ATOM   1186  O   LEU A 853      -1.780  -2.287   6.173  1.00  0.00           O  
ATOM   1187  CB  LEU A 853      -2.701  -3.217   3.767  1.00  0.00           C  
ATOM   1188  CG  LEU A 853      -3.246  -3.579   2.378  1.00  0.00           C  
ATOM   1189  CD1 LEU A 853      -2.463  -4.740   1.790  1.00  0.00           C  
ATOM   1190  CD2 LEU A 853      -4.725  -3.925   2.444  1.00  0.00           C  
ATOM   1191  H   LEU A 853      -3.279  -0.764   3.320  1.00  0.00           H  
ATOM   1192  HA  LEU A 853      -4.554  -2.895   4.806  1.00  0.00           H  
ATOM   1193  HB2 LEU A 853      -1.776  -2.675   3.634  1.00  0.00           H  
ATOM   1194  HB3 LEU A 853      -2.483  -4.133   4.291  1.00  0.00           H  
ATOM   1195  HG  LEU A 853      -3.128  -2.729   1.720  1.00  0.00           H  
ATOM   1196 HD11 LEU A 853      -2.202  -5.433   2.577  1.00  0.00           H  
ATOM   1197 HD12 LEU A 853      -3.067  -5.246   1.051  1.00  0.00           H  
ATOM   1198 HD13 LEU A 853      -1.562  -4.369   1.325  1.00  0.00           H  
ATOM   1199 HD21 LEU A 853      -5.264  -3.116   2.916  1.00  0.00           H  
ATOM   1200 HD22 LEU A 853      -5.107  -4.076   1.446  1.00  0.00           H  
ATOM   1201 HD23 LEU A 853      -4.857  -4.829   3.021  1.00  0.00           H  
ATOM   1202  N   VAL A 854      -3.777  -1.528   6.894  1.00  0.00           N  
ATOM   1203  CA  VAL A 854      -3.299  -1.061   8.194  1.00  0.00           C  
ATOM   1204  C   VAL A 854      -2.503  -2.131   8.956  1.00  0.00           C  
ATOM   1205  O   VAL A 854      -1.378  -1.860   9.375  1.00  0.00           O  
ATOM   1206  CB  VAL A 854      -4.465  -0.550   9.065  1.00  0.00           C  
ATOM   1207  CG1 VAL A 854      -3.956   0.012  10.384  1.00  0.00           C  
ATOM   1208  CG2 VAL A 854      -5.266   0.502   8.308  1.00  0.00           C  
ATOM   1209  H   VAL A 854      -4.735  -1.438   6.683  1.00  0.00           H  
ATOM   1210  HA  VAL A 854      -2.641  -0.225   8.008  1.00  0.00           H  
ATOM   1211  HB  VAL A 854      -5.118  -1.381   9.280  1.00  0.00           H  
ATOM   1212 HG11 VAL A 854      -2.903  -0.207  10.488  1.00  0.00           H  
ATOM   1213 HG12 VAL A 854      -4.107   1.081  10.403  1.00  0.00           H  
ATOM   1214 HG13 VAL A 854      -4.500  -0.442  11.201  1.00  0.00           H  
ATOM   1215 HG21 VAL A 854      -4.593   1.128   7.741  1.00  0.00           H  
ATOM   1216 HG22 VAL A 854      -5.956   0.013   7.636  1.00  0.00           H  
ATOM   1217 HG23 VAL A 854      -5.818   1.108   9.011  1.00  0.00           H  
ATOM   1218  N   PRO A 855      -3.048  -3.352   9.152  1.00  0.00           N  
ATOM   1219  CA  PRO A 855      -2.315  -4.436   9.829  1.00  0.00           C  
ATOM   1220  C   PRO A 855      -0.958  -4.713   9.180  1.00  0.00           C  
ATOM   1221  O   PRO A 855       0.034  -4.981   9.863  1.00  0.00           O  
ATOM   1222  CB  PRO A 855      -3.241  -5.643   9.675  1.00  0.00           C  
ATOM   1223  CG  PRO A 855      -4.601  -5.060   9.523  1.00  0.00           C  
ATOM   1224  CD  PRO A 855      -4.411  -3.778   8.766  1.00  0.00           C  
ATOM   1225  HA  PRO A 855      -2.171  -4.220  10.878  1.00  0.00           H  
ATOM   1226  HB2 PRO A 855      -2.952  -6.210   8.801  1.00  0.00           H  
ATOM   1227  HB3 PRO A 855      -3.174  -6.267  10.554  1.00  0.00           H  
ATOM   1228  HG2 PRO A 855      -5.231  -5.736   8.963  1.00  0.00           H  
ATOM   1229  HG3 PRO A 855      -5.031  -4.862  10.494  1.00  0.00           H  
ATOM   1230  HD2 PRO A 855      -4.470  -3.957   7.702  1.00  0.00           H  
ATOM   1231  HD3 PRO A 855      -5.145  -3.047   9.069  1.00  0.00           H  
ATOM   1232  N   GLY A 856      -0.920  -4.630   7.856  1.00  0.00           N  
ATOM   1233  CA  GLY A 856       0.324  -4.816   7.136  1.00  0.00           C  
ATOM   1234  C   GLY A 856       1.306  -3.698   7.414  1.00  0.00           C  
ATOM   1235  O   GLY A 856       2.489  -3.945   7.652  1.00  0.00           O  
ATOM   1236  H   GLY A 856      -1.745  -4.439   7.366  1.00  0.00           H  
ATOM   1237  HA2 GLY A 856       0.766  -5.754   7.435  1.00  0.00           H  
ATOM   1238  HA3 GLY A 856       0.116  -4.846   6.079  1.00  0.00           H  
ATOM   1239  N   LYS A 857       0.811  -2.466   7.391  1.00  0.00           N  
ATOM   1240  CA  LYS A 857       1.632  -1.303   7.702  1.00  0.00           C  
ATOM   1241  C   LYS A 857       2.137  -1.391   9.139  1.00  0.00           C  
ATOM   1242  O   LYS A 857       3.283  -1.045   9.424  1.00  0.00           O  
ATOM   1243  CB  LYS A 857       0.835  -0.007   7.479  1.00  0.00           C  
ATOM   1244  CG  LYS A 857       1.385   1.207   8.220  1.00  0.00           C  
ATOM   1245  CD  LYS A 857       0.429   1.684   9.304  1.00  0.00           C  
ATOM   1246  CE  LYS A 857       0.648   3.153   9.629  1.00  0.00           C  
ATOM   1247  NZ  LYS A 857       1.124   3.357  11.029  1.00  0.00           N  
ATOM   1248  H   LYS A 857      -0.135  -2.336   7.150  1.00  0.00           H  
ATOM   1249  HA  LYS A 857       2.482  -1.312   7.035  1.00  0.00           H  
ATOM   1250  HB2 LYS A 857       0.835   0.218   6.421  1.00  0.00           H  
ATOM   1251  HB3 LYS A 857      -0.183  -0.168   7.799  1.00  0.00           H  
ATOM   1252  HG2 LYS A 857       2.327   0.942   8.679  1.00  0.00           H  
ATOM   1253  HG3 LYS A 857       1.541   2.009   7.512  1.00  0.00           H  
ATOM   1254  HD2 LYS A 857      -0.585   1.550   8.961  1.00  0.00           H  
ATOM   1255  HD3 LYS A 857       0.590   1.098  10.196  1.00  0.00           H  
ATOM   1256  HE2 LYS A 857       1.384   3.550   8.946  1.00  0.00           H  
ATOM   1257  HE3 LYS A 857      -0.285   3.678   9.496  1.00  0.00           H  
ATOM   1258  HZ1 LYS A 857       0.937   2.508  11.604  1.00  0.00           H  
ATOM   1259  HZ2 LYS A 857       2.151   3.547  11.041  1.00  0.00           H  
ATOM   1260  HZ3 LYS A 857       0.627   4.166  11.461  1.00  0.00           H  
ATOM   1261  N   GLN A 858       1.274  -1.873  10.029  1.00  0.00           N  
ATOM   1262  CA  GLN A 858       1.635  -2.087  11.428  1.00  0.00           C  
ATOM   1263  C   GLN A 858       2.841  -3.010  11.527  1.00  0.00           C  
ATOM   1264  O   GLN A 858       3.781  -2.752  12.288  1.00  0.00           O  
ATOM   1265  CB  GLN A 858       0.459  -2.697  12.191  1.00  0.00           C  
ATOM   1266  CG  GLN A 858      -0.282  -1.702  13.065  1.00  0.00           C  
ATOM   1267  CD  GLN A 858       0.109  -1.800  14.527  1.00  0.00           C  
ATOM   1268  OE1 GLN A 858       0.580  -2.842  14.989  1.00  0.00           O  
ATOM   1269  NE2 GLN A 858      -0.082  -0.719  15.261  1.00  0.00           N  
ATOM   1270  H   GLN A 858       0.359  -2.087   9.737  1.00  0.00           H  
ATOM   1271  HA  GLN A 858       1.887  -1.131  11.863  1.00  0.00           H  
ATOM   1272  HB2 GLN A 858      -0.240  -3.107  11.478  1.00  0.00           H  
ATOM   1273  HB3 GLN A 858       0.829  -3.493  12.820  1.00  0.00           H  
ATOM   1274  HG2 GLN A 858      -0.062  -0.705  12.715  1.00  0.00           H  
ATOM   1275  HG3 GLN A 858      -1.344  -1.887  12.980  1.00  0.00           H  
ATOM   1276 HE21 GLN A 858      -0.463   0.075  14.828  1.00  0.00           H  
ATOM   1277 HE22 GLN A 858       0.167  -0.750  16.213  1.00  0.00           H  
ATOM   1278  N   LEU A 859       2.814  -4.080  10.739  1.00  0.00           N  
ATOM   1279  CA  LEU A 859       3.924  -5.016  10.677  1.00  0.00           C  
ATOM   1280  C   LEU A 859       5.193  -4.305  10.214  1.00  0.00           C  
ATOM   1281  O   LEU A 859       6.256  -4.462  10.815  1.00  0.00           O  
ATOM   1282  CB  LEU A 859       3.595  -6.174   9.731  1.00  0.00           C  
ATOM   1283  CG  LEU A 859       2.887  -7.367  10.378  1.00  0.00           C  
ATOM   1284  CD1 LEU A 859       2.406  -8.343   9.315  1.00  0.00           C  
ATOM   1285  CD2 LEU A 859       3.812  -8.065  11.361  1.00  0.00           C  
ATOM   1286  H   LEU A 859       2.016  -4.247  10.186  1.00  0.00           H  
ATOM   1287  HA  LEU A 859       4.087  -5.407  11.671  1.00  0.00           H  
ATOM   1288  HB2 LEU A 859       2.966  -5.796   8.939  1.00  0.00           H  
ATOM   1289  HB3 LEU A 859       4.518  -6.528   9.296  1.00  0.00           H  
ATOM   1290  HG  LEU A 859       2.023  -7.014  10.923  1.00  0.00           H  
ATOM   1291 HD11 LEU A 859       1.886  -7.802   8.538  1.00  0.00           H  
ATOM   1292 HD12 LEU A 859       3.255  -8.858   8.889  1.00  0.00           H  
ATOM   1293 HD13 LEU A 859       1.736  -9.061   9.764  1.00  0.00           H  
ATOM   1294 HD21 LEU A 859       4.625  -7.404  11.620  1.00  0.00           H  
ATOM   1295 HD22 LEU A 859       3.262  -8.325  12.252  1.00  0.00           H  
ATOM   1296 HD23 LEU A 859       4.209  -8.962  10.907  1.00  0.00           H  
ATOM   1297  N   CYS A 860       5.064  -3.502   9.164  1.00  0.00           N  
ATOM   1298  CA  CYS A 860       6.196  -2.760   8.620  1.00  0.00           C  
ATOM   1299  C   CYS A 860       6.733  -1.746   9.630  1.00  0.00           C  
ATOM   1300  O   CYS A 860       7.927  -1.443   9.643  1.00  0.00           O  
ATOM   1301  CB  CYS A 860       5.797  -2.057   7.324  1.00  0.00           C  
ATOM   1302  SG  CYS A 860       5.240  -3.185   6.030  1.00  0.00           S  
ATOM   1303  H   CYS A 860       4.182  -3.414   8.735  1.00  0.00           H  
ATOM   1304  HA  CYS A 860       6.979  -3.472   8.402  1.00  0.00           H  
ATOM   1305  HB2 CYS A 860       4.991  -1.368   7.529  1.00  0.00           H  
ATOM   1306  HB3 CYS A 860       6.645  -1.508   6.943  1.00  0.00           H  
ATOM   1307  HG  CYS A 860       5.242  -4.413   6.537  1.00  0.00           H  
ATOM   1308  N   GLU A 861       5.847  -1.224  10.475  1.00  0.00           N  
ATOM   1309  CA  GLU A 861       6.255  -0.342  11.559  1.00  0.00           C  
ATOM   1310  C   GLU A 861       7.206  -1.076  12.496  1.00  0.00           C  
ATOM   1311  O   GLU A 861       8.290  -0.580  12.813  1.00  0.00           O  
ATOM   1312  CB  GLU A 861       5.036   0.154  12.342  1.00  0.00           C  
ATOM   1313  CG  GLU A 861       4.116   1.067  11.545  1.00  0.00           C  
ATOM   1314  CD  GLU A 861       4.576   2.508  11.543  1.00  0.00           C  
ATOM   1315  OE1 GLU A 861       5.694   2.785  12.029  1.00  0.00           O  
ATOM   1316  OE2 GLU A 861       3.826   3.369  11.037  1.00  0.00           O  
ATOM   1317  H   GLU A 861       4.893  -1.434  10.359  1.00  0.00           H  
ATOM   1318  HA  GLU A 861       6.770   0.504  11.126  1.00  0.00           H  
ATOM   1319  HB2 GLU A 861       4.461  -0.700  12.667  1.00  0.00           H  
ATOM   1320  HB3 GLU A 861       5.379   0.697  13.212  1.00  0.00           H  
ATOM   1321  HG2 GLU A 861       4.078   0.718  10.525  1.00  0.00           H  
ATOM   1322  HG3 GLU A 861       3.126   1.022  11.977  1.00  0.00           H  
ATOM   1323  N   THR A 862       6.798  -2.268  12.922  1.00  0.00           N  
ATOM   1324  CA  THR A 862       7.640  -3.105  13.763  1.00  0.00           C  
ATOM   1325  C   THR A 862       8.948  -3.451  13.055  1.00  0.00           C  
ATOM   1326  O   THR A 862      10.007  -3.461  13.673  1.00  0.00           O  
ATOM   1327  CB  THR A 862       6.917  -4.402  14.160  1.00  0.00           C  
ATOM   1328  OG1 THR A 862       5.528  -4.302  13.821  1.00  0.00           O  
ATOM   1329  CG2 THR A 862       7.060  -4.671  15.649  1.00  0.00           C  
ATOM   1330  H   THR A 862       5.898  -2.587  12.674  1.00  0.00           H  
ATOM   1331  HA  THR A 862       7.867  -2.553  14.663  1.00  0.00           H  
ATOM   1332  HB  THR A 862       7.356  -5.226  13.615  1.00  0.00           H  
ATOM   1333  HG1 THR A 862       5.396  -4.625  12.923  1.00  0.00           H  
ATOM   1334 HG21 THR A 862       8.081  -4.487  15.951  1.00  0.00           H  
ATOM   1335 HG22 THR A 862       6.398  -4.018  16.197  1.00  0.00           H  
ATOM   1336 HG23 THR A 862       6.804  -5.700  15.854  1.00  0.00           H  
ATOM   1337  N   LEU A 863       8.870  -3.713  11.754  1.00  0.00           N  
ATOM   1338  CA  LEU A 863      10.056  -4.046  10.969  1.00  0.00           C  
ATOM   1339  C   LEU A 863      11.050  -2.890  10.964  1.00  0.00           C  
ATOM   1340  O   LEU A 863      12.236  -3.085  11.223  1.00  0.00           O  
ATOM   1341  CB  LEU A 863       9.672  -4.407   9.532  1.00  0.00           C  
ATOM   1342  CG  LEU A 863      10.590  -5.413   8.821  1.00  0.00           C  
ATOM   1343  CD1 LEU A 863      11.286  -4.760   7.640  1.00  0.00           C  
ATOM   1344  CD2 LEU A 863      11.613  -6.011   9.780  1.00  0.00           C  
ATOM   1345  H   LEU A 863       7.992  -3.691  11.314  1.00  0.00           H  
ATOM   1346  HA  LEU A 863      10.525  -4.902  11.432  1.00  0.00           H  
ATOM   1347  HB2 LEU A 863       8.673  -4.817   9.546  1.00  0.00           H  
ATOM   1348  HB3 LEU A 863       9.658  -3.498   8.949  1.00  0.00           H  
ATOM   1349  HG  LEU A 863       9.985  -6.222   8.437  1.00  0.00           H  
ATOM   1350 HD11 LEU A 863      11.662  -3.792   7.935  1.00  0.00           H  
ATOM   1351 HD12 LEU A 863      12.107  -5.382   7.318  1.00  0.00           H  
ATOM   1352 HD13 LEU A 863      10.584  -4.641   6.829  1.00  0.00           H  
ATOM   1353 HD21 LEU A 863      12.108  -5.216  10.320  1.00  0.00           H  
ATOM   1354 HD22 LEU A 863      11.112  -6.662  10.481  1.00  0.00           H  
ATOM   1355 HD23 LEU A 863      12.344  -6.575   9.221  1.00  0.00           H  
ATOM   1356  N   GLU A 864      10.562  -1.689  10.675  1.00  0.00           N  
ATOM   1357  CA  GLU A 864      11.401  -0.497  10.692  1.00  0.00           C  
ATOM   1358  C   GLU A 864      12.070  -0.348  12.053  1.00  0.00           C  
ATOM   1359  O   GLU A 864      13.240   0.031  12.156  1.00  0.00           O  
ATOM   1360  CB  GLU A 864      10.562   0.739  10.386  1.00  0.00           C  
ATOM   1361  CG  GLU A 864      10.989   1.465   9.124  1.00  0.00           C  
ATOM   1362  CD  GLU A 864      10.500   2.896   9.086  1.00  0.00           C  
ATOM   1363  OE1 GLU A 864      10.045   3.401  10.135  1.00  0.00           O  
ATOM   1364  OE2 GLU A 864      10.555   3.520   8.012  1.00  0.00           O  
ATOM   1365  H   GLU A 864       9.611  -1.601  10.438  1.00  0.00           H  
ATOM   1366  HA  GLU A 864      12.161  -0.611   9.936  1.00  0.00           H  
ATOM   1367  HB2 GLU A 864       9.530   0.441  10.273  1.00  0.00           H  
ATOM   1368  HB3 GLU A 864      10.639   1.427  11.216  1.00  0.00           H  
ATOM   1369  HG2 GLU A 864      12.067   1.466   9.068  1.00  0.00           H  
ATOM   1370  HG3 GLU A 864      10.586   0.940   8.270  1.00  0.00           H  
ATOM   1371  N   HIS A 865      11.312  -0.666  13.092  1.00  0.00           N  
ATOM   1372  CA  HIS A 865      11.815  -0.643  14.453  1.00  0.00           C  
ATOM   1373  C   HIS A 865      12.866  -1.733  14.658  1.00  0.00           C  
ATOM   1374  O   HIS A 865      13.894  -1.498  15.277  1.00  0.00           O  
ATOM   1375  CB  HIS A 865      10.660  -0.832  15.435  1.00  0.00           C  
ATOM   1376  CG  HIS A 865      10.960  -0.364  16.823  1.00  0.00           C  
ATOM   1377  ND1 HIS A 865      11.266   0.944  17.127  1.00  0.00           N  
ATOM   1378  CD2 HIS A 865      10.996  -1.040  17.995  1.00  0.00           C  
ATOM   1379  CE1 HIS A 865      11.475   1.054  18.426  1.00  0.00           C  
ATOM   1380  NE2 HIS A 865      11.318  -0.137  18.977  1.00  0.00           N  
ATOM   1381  H   HIS A 865      10.373  -0.917  12.935  1.00  0.00           H  
ATOM   1382  HA  HIS A 865      12.275   0.322  14.623  1.00  0.00           H  
ATOM   1383  HB2 HIS A 865       9.801  -0.279  15.079  1.00  0.00           H  
ATOM   1384  HB3 HIS A 865      10.408  -1.880  15.484  1.00  0.00           H  
ATOM   1385  HD1 HIS A 865      11.320   1.690  16.480  1.00  0.00           H  
ATOM   1386  HD2 HIS A 865      10.803  -2.094  18.133  1.00  0.00           H  
ATOM   1387  HE1 HIS A 865      11.724   1.964  18.951  1.00  0.00           H  
ATOM   1388  HE2 HIS A 865      11.551  -0.365  19.903  1.00  0.00           H  
ATOM   1389  N   LEU A 866      12.612  -2.919  14.126  1.00  0.00           N  
ATOM   1390  CA  LEU A 866      13.548  -4.033  14.254  1.00  0.00           C  
ATOM   1391  C   LEU A 866      14.875  -3.701  13.580  1.00  0.00           C  
ATOM   1392  O   LEU A 866      15.938  -4.084  14.063  1.00  0.00           O  
ATOM   1393  CB  LEU A 866      12.960  -5.307  13.642  1.00  0.00           C  
ATOM   1394  CG  LEU A 866      11.776  -5.911  14.400  1.00  0.00           C  
ATOM   1395  CD1 LEU A 866      10.919  -6.754  13.467  1.00  0.00           C  
ATOM   1396  CD2 LEU A 866      12.264  -6.742  15.577  1.00  0.00           C  
ATOM   1397  H   LEU A 866      11.771  -3.054  13.635  1.00  0.00           H  
ATOM   1398  HA  LEU A 866      13.726  -4.197  15.308  1.00  0.00           H  
ATOM   1399  HB2 LEU A 866      12.639  -5.080  12.636  1.00  0.00           H  
ATOM   1400  HB3 LEU A 866      13.743  -6.050  13.593  1.00  0.00           H  
ATOM   1401  HG  LEU A 866      11.159  -5.112  14.788  1.00  0.00           H  
ATOM   1402 HD11 LEU A 866      11.225  -6.583  12.446  1.00  0.00           H  
ATOM   1403 HD12 LEU A 866      11.042  -7.799  13.710  1.00  0.00           H  
ATOM   1404 HD13 LEU A 866       9.880  -6.479  13.583  1.00  0.00           H  
ATOM   1405 HD21 LEU A 866      13.211  -6.356  15.922  1.00  0.00           H  
ATOM   1406 HD22 LEU A 866      11.541  -6.690  16.377  1.00  0.00           H  
ATOM   1407 HD23 LEU A 866      12.385  -7.769  15.267  1.00  0.00           H  
ATOM   1408  N   ILE A 867      14.809  -2.979  12.469  1.00  0.00           N  
ATOM   1409  CA  ILE A 867      16.013  -2.568  11.758  1.00  0.00           C  
ATOM   1410  C   ILE A 867      16.745  -1.481  12.540  1.00  0.00           C  
ATOM   1411  O   ILE A 867      17.975  -1.470  12.609  1.00  0.00           O  
ATOM   1412  CB  ILE A 867      15.690  -2.053  10.339  1.00  0.00           C  
ATOM   1413  CG1 ILE A 867      14.986  -3.141   9.531  1.00  0.00           C  
ATOM   1414  CG2 ILE A 867      16.957  -1.607   9.627  1.00  0.00           C  
ATOM   1415  CD1 ILE A 867      14.031  -2.596   8.496  1.00  0.00           C  
ATOM   1416  H   ILE A 867      13.927  -2.721  12.116  1.00  0.00           H  
ATOM   1417  HA  ILE A 867      16.658  -3.431  11.669  1.00  0.00           H  
ATOM   1418  HB  ILE A 867      15.035  -1.199  10.429  1.00  0.00           H  
ATOM   1419 HG12 ILE A 867      15.727  -3.734   9.017  1.00  0.00           H  
ATOM   1420 HG13 ILE A 867      14.424  -3.775  10.202  1.00  0.00           H  
ATOM   1421 HG21 ILE A 867      17.816  -1.851  10.235  1.00  0.00           H  
ATOM   1422 HG22 ILE A 867      17.033  -2.113   8.676  1.00  0.00           H  
ATOM   1423 HG23 ILE A 867      16.922  -0.539   9.466  1.00  0.00           H  
ATOM   1424 HD11 ILE A 867      14.361  -1.617   8.184  1.00  0.00           H  
ATOM   1425 HD12 ILE A 867      14.007  -3.258   7.644  1.00  0.00           H  
ATOM   1426 HD13 ILE A 867      13.041  -2.523   8.922  1.00  0.00           H  
ATOM   1427  N   ARG A 868      15.981  -0.582  13.146  1.00  0.00           N  
ATOM   1428  CA  ARG A 868      16.550   0.492  13.951  1.00  0.00           C  
ATOM   1429  C   ARG A 868      17.200  -0.067  15.218  1.00  0.00           C  
ATOM   1430  O   ARG A 868      18.139   0.520  15.756  1.00  0.00           O  
ATOM   1431  CB  ARG A 868      15.467   1.525  14.308  1.00  0.00           C  
ATOM   1432  CG  ARG A 868      14.781   1.281  15.630  1.00  0.00           C  
ATOM   1433  CD  ARG A 868      15.379   2.120  16.739  1.00  0.00           C  
ATOM   1434  NE  ARG A 868      15.303   3.554  16.458  1.00  0.00           N  
ATOM   1435  CZ  ARG A 868      16.338   4.295  16.058  1.00  0.00           C  
ATOM   1436  NH1 ARG A 868      17.530   3.736  15.868  1.00  0.00           N  
ATOM   1437  NH2 ARG A 868      16.177   5.594  15.842  1.00  0.00           N  
ATOM   1438  H   ARG A 868      15.004  -0.640  13.045  1.00  0.00           H  
ATOM   1439  HA  ARG A 868      17.311   0.978  13.358  1.00  0.00           H  
ATOM   1440  HB2 ARG A 868      15.912   2.503  14.340  1.00  0.00           H  
ATOM   1441  HB3 ARG A 868      14.712   1.518  13.545  1.00  0.00           H  
ATOM   1442  HG2 ARG A 868      13.735   1.523  15.528  1.00  0.00           H  
ATOM   1443  HG3 ARG A 868      14.884   0.237  15.887  1.00  0.00           H  
ATOM   1444  HD2 ARG A 868      14.837   1.905  17.636  1.00  0.00           H  
ATOM   1445  HD3 ARG A 868      16.415   1.839  16.868  1.00  0.00           H  
ATOM   1446  HE  ARG A 868      14.427   3.992  16.585  1.00  0.00           H  
ATOM   1447 HH11 ARG A 868      17.661   2.757  16.039  1.00  0.00           H  
ATOM   1448 HH12 ARG A 868      18.302   4.291  15.540  1.00  0.00           H  
ATOM   1449 HH21 ARG A 868      15.279   6.022  15.992  1.00  0.00           H  
ATOM   1450 HH22 ARG A 868      16.954   6.161  15.539  1.00  0.00           H  
ATOM   1451  N   GLU A 869      16.688  -1.197  15.685  1.00  0.00           N  
ATOM   1452  CA  GLU A 869      17.178  -1.823  16.905  1.00  0.00           C  
ATOM   1453  C   GLU A 869      18.167  -2.940  16.577  1.00  0.00           C  
ATOM   1454  O   GLU A 869      18.715  -3.577  17.476  1.00  0.00           O  
ATOM   1455  CB  GLU A 869      16.003  -2.382  17.715  1.00  0.00           C  
ATOM   1456  CG  GLU A 869      14.945  -1.347  18.065  1.00  0.00           C  
ATOM   1457  CD  GLU A 869      14.970  -0.945  19.520  1.00  0.00           C  
ATOM   1458  OE1 GLU A 869      14.561  -1.760  20.372  1.00  0.00           O  
ATOM   1459  OE2 GLU A 869      15.393   0.190  19.814  1.00  0.00           O  
ATOM   1460  H   GLU A 869      15.948  -1.622  15.199  1.00  0.00           H  
ATOM   1461  HA  GLU A 869      17.682  -1.068  17.488  1.00  0.00           H  
ATOM   1462  HB2 GLU A 869      15.529  -3.158  17.138  1.00  0.00           H  
ATOM   1463  HB3 GLU A 869      16.379  -2.808  18.632  1.00  0.00           H  
ATOM   1464  HG2 GLU A 869      15.109  -0.468  17.463  1.00  0.00           H  
ATOM   1465  HG3 GLU A 869      13.972  -1.760  17.838  1.00  0.00           H  
ATOM   1466  N   LYS A 870      18.390  -3.154  15.282  1.00  0.00           N  
ATOM   1467  CA  LYS A 870      19.282  -4.206  14.793  1.00  0.00           C  
ATOM   1468  C   LYS A 870      18.887  -5.571  15.351  1.00  0.00           C  
ATOM   1469  O   LYS A 870      19.728  -6.336  15.827  1.00  0.00           O  
ATOM   1470  CB  LYS A 870      20.737  -3.888  15.143  1.00  0.00           C  
ATOM   1471  CG  LYS A 870      21.569  -3.473  13.939  1.00  0.00           C  
ATOM   1472  CD  LYS A 870      21.499  -1.973  13.701  1.00  0.00           C  
ATOM   1473  CE  LYS A 870      22.374  -1.550  12.534  1.00  0.00           C  
ATOM   1474  NZ  LYS A 870      23.746  -1.190  12.973  1.00  0.00           N  
ATOM   1475  H   LYS A 870      17.941  -2.579  14.627  1.00  0.00           H  
ATOM   1476  HA  LYS A 870      19.184  -4.238  13.718  1.00  0.00           H  
ATOM   1477  HB2 LYS A 870      20.754  -3.081  15.861  1.00  0.00           H  
ATOM   1478  HB3 LYS A 870      21.192  -4.762  15.583  1.00  0.00           H  
ATOM   1479  HG2 LYS A 870      22.596  -3.751  14.113  1.00  0.00           H  
ATOM   1480  HG3 LYS A 870      21.198  -3.985  13.063  1.00  0.00           H  
ATOM   1481  HD2 LYS A 870      20.476  -1.700  13.487  1.00  0.00           H  
ATOM   1482  HD3 LYS A 870      21.830  -1.461  14.592  1.00  0.00           H  
ATOM   1483  HE2 LYS A 870      22.434  -2.369  11.831  1.00  0.00           H  
ATOM   1484  HE3 LYS A 870      21.922  -0.695  12.053  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 870      23.729  -0.852  13.961  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 870      24.374  -2.019  12.913  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 870      24.135  -0.435  12.367  1.00  0.00           H  
ATOM   1488  N   ASP A 871      17.600  -5.871  15.293  1.00  0.00           N  
ATOM   1489  CA  ASP A 871      17.090  -7.152  15.750  1.00  0.00           C  
ATOM   1490  C   ASP A 871      17.041  -8.130  14.588  1.00  0.00           C  
ATOM   1491  O   ASP A 871      16.004  -8.295  13.946  1.00  0.00           O  
ATOM   1492  CB  ASP A 871      15.700  -6.991  16.364  1.00  0.00           C  
ATOM   1493  CG  ASP A 871      15.363  -8.100  17.342  1.00  0.00           C  
ATOM   1494  OD1 ASP A 871      15.836  -9.241  17.150  1.00  0.00           O  
ATOM   1495  OD2 ASP A 871      14.622  -7.832  18.312  1.00  0.00           O  
ATOM   1496  H   ASP A 871      16.972  -5.211  14.921  1.00  0.00           H  
ATOM   1497  HA  ASP A 871      17.768  -7.533  16.500  1.00  0.00           H  
ATOM   1498  HB2 ASP A 871      15.651  -6.050  16.888  1.00  0.00           H  
ATOM   1499  HB3 ASP A 871      14.964  -6.998  15.574  1.00  0.00           H  
ATOM   1500  N   VAL A 872      18.179  -8.760  14.321  1.00  0.00           N  
ATOM   1501  CA  VAL A 872      18.321  -9.681  13.193  1.00  0.00           C  
ATOM   1502  C   VAL A 872      17.221 -10.751  13.167  1.00  0.00           C  
ATOM   1503  O   VAL A 872      16.511 -10.866  12.167  1.00  0.00           O  
ATOM   1504  CB  VAL A 872      19.708 -10.363  13.185  1.00  0.00           C  
ATOM   1505  CG1 VAL A 872      19.903 -11.163  11.907  1.00  0.00           C  
ATOM   1506  CG2 VAL A 872      20.814  -9.330  13.347  1.00  0.00           C  
ATOM   1507  H   VAL A 872      18.951  -8.597  14.902  1.00  0.00           H  
ATOM   1508  HA  VAL A 872      18.241  -9.092  12.291  1.00  0.00           H  
ATOM   1509  HB  VAL A 872      19.756 -11.046  14.020  1.00  0.00           H  
ATOM   1510 HG11 VAL A 872      19.573 -10.577  11.063  1.00  0.00           H  
ATOM   1511 HG12 VAL A 872      20.948 -11.409  11.791  1.00  0.00           H  
ATOM   1512 HG13 VAL A 872      19.323 -12.072  11.964  1.00  0.00           H  
ATOM   1513 HG21 VAL A 872      20.385  -8.390  13.664  1.00  0.00           H  
ATOM   1514 HG22 VAL A 872      21.518  -9.673  14.090  1.00  0.00           H  
ATOM   1515 HG23 VAL A 872      21.322  -9.194  12.404  1.00  0.00           H  
ATOM   1516  N   PRO A 873      17.050 -11.544  14.256  1.00  0.00           N  
ATOM   1517  CA  PRO A 873      16.015 -12.588  14.318  1.00  0.00           C  
ATOM   1518  C   PRO A 873      14.621 -12.041  14.032  1.00  0.00           C  
ATOM   1519  O   PRO A 873      13.839 -12.658  13.308  1.00  0.00           O  
ATOM   1520  CB  PRO A 873      16.099 -13.098  15.758  1.00  0.00           C  
ATOM   1521  CG  PRO A 873      17.484 -12.784  16.189  1.00  0.00           C  
ATOM   1522  CD  PRO A 873      17.843 -11.499  15.500  1.00  0.00           C  
ATOM   1523  HA  PRO A 873      16.229 -13.398  13.632  1.00  0.00           H  
ATOM   1524  HB2 PRO A 873      15.370 -12.584  16.366  1.00  0.00           H  
ATOM   1525  HB3 PRO A 873      15.910 -14.162  15.781  1.00  0.00           H  
ATOM   1526  HG2 PRO A 873      17.514 -12.657  17.261  1.00  0.00           H  
ATOM   1527  HG3 PRO A 873      18.155 -13.575  15.884  1.00  0.00           H  
ATOM   1528  HD2 PRO A 873      17.558 -10.653  16.108  1.00  0.00           H  
ATOM   1529  HD3 PRO A 873      18.899 -11.469  15.281  1.00  0.00           H  
ATOM   1530  N   GLY A 874      14.325 -10.871  14.588  1.00  0.00           N  
ATOM   1531  CA  GLY A 874      13.034 -10.247  14.372  1.00  0.00           C  
ATOM   1532  C   GLY A 874      12.800  -9.913  12.913  1.00  0.00           C  
ATOM   1533  O   GLY A 874      11.697 -10.092  12.396  1.00  0.00           O  
ATOM   1534  H   GLY A 874      14.994 -10.423  15.149  1.00  0.00           H  
ATOM   1535  HA2 GLY A 874      12.259 -10.921  14.709  1.00  0.00           H  
ATOM   1536  HA3 GLY A 874      12.984  -9.337  14.952  1.00  0.00           H  
ATOM   1537  N   ILE A 875      13.849  -9.444  12.244  1.00  0.00           N  
ATOM   1538  CA  ILE A 875      13.756  -9.054  10.843  1.00  0.00           C  
ATOM   1539  C   ILE A 875      13.477 -10.262   9.950  1.00  0.00           C  
ATOM   1540  O   ILE A 875      12.516 -10.259   9.181  1.00  0.00           O  
ATOM   1541  CB  ILE A 875      15.042  -8.346  10.359  1.00  0.00           C  
ATOM   1542  CG1 ILE A 875      15.252  -7.036  11.122  1.00  0.00           C  
ATOM   1543  CG2 ILE A 875      14.975  -8.079   8.862  1.00  0.00           C  
ATOM   1544  CD1 ILE A 875      16.678  -6.529  11.079  1.00  0.00           C  
ATOM   1545  H   ILE A 875      14.713  -9.361  12.707  1.00  0.00           H  
ATOM   1546  HA  ILE A 875      12.935  -8.359  10.749  1.00  0.00           H  
ATOM   1547  HB  ILE A 875      15.880  -9.003  10.546  1.00  0.00           H  
ATOM   1548 HG12 ILE A 875      14.617  -6.273  10.695  1.00  0.00           H  
ATOM   1549 HG13 ILE A 875      14.983  -7.184  12.157  1.00  0.00           H  
ATOM   1550 HG21 ILE A 875      14.006  -8.378   8.487  1.00  0.00           H  
ATOM   1551 HG22 ILE A 875      15.122  -7.026   8.677  1.00  0.00           H  
ATOM   1552 HG23 ILE A 875      15.745  -8.646   8.360  1.00  0.00           H  
ATOM   1553 HD11 ILE A 875      17.357  -7.345  11.283  1.00  0.00           H  
ATOM   1554 HD12 ILE A 875      16.888  -6.125  10.100  1.00  0.00           H  
ATOM   1555 HD13 ILE A 875      16.809  -5.758  11.823  1.00  0.00           H  
ATOM   1556  N   GLU A 876      14.304 -11.299  10.064  1.00  0.00           N  
ATOM   1557  CA  GLU A 876      14.168 -12.480   9.210  1.00  0.00           C  
ATOM   1558  C   GLU A 876      12.832 -13.178   9.451  1.00  0.00           C  
ATOM   1559  O   GLU A 876      12.156 -13.596   8.502  1.00  0.00           O  
ATOM   1560  CB  GLU A 876      15.325 -13.457   9.437  1.00  0.00           C  
ATOM   1561  CG  GLU A 876      15.811 -13.513  10.874  1.00  0.00           C  
ATOM   1562  CD  GLU A 876      16.568 -14.782  11.190  1.00  0.00           C  
ATOM   1563  OE1 GLU A 876      17.410 -15.204  10.366  1.00  0.00           O  
ATOM   1564  OE2 GLU A 876      16.327 -15.363  12.263  1.00  0.00           O  
ATOM   1565  H   GLU A 876      15.019 -11.271  10.738  1.00  0.00           H  
ATOM   1566  HA  GLU A 876      14.194 -12.143   8.184  1.00  0.00           H  
ATOM   1567  HB2 GLU A 876      15.002 -14.447   9.152  1.00  0.00           H  
ATOM   1568  HB3 GLU A 876      16.153 -13.164   8.811  1.00  0.00           H  
ATOM   1569  HG2 GLU A 876      16.463 -12.672  11.053  1.00  0.00           H  
ATOM   1570  HG3 GLU A 876      14.956 -13.450  11.532  1.00  0.00           H  
ATOM   1571  N   LYS A 877      12.451 -13.287  10.722  1.00  0.00           N  
ATOM   1572  CA  LYS A 877      11.168 -13.872  11.090  1.00  0.00           C  
ATOM   1573  C   LYS A 877      10.035 -13.079  10.447  1.00  0.00           C  
ATOM   1574  O   LYS A 877       9.063 -13.653   9.949  1.00  0.00           O  
ATOM   1575  CB  LYS A 877      11.007 -13.893  12.615  1.00  0.00           C  
ATOM   1576  CG  LYS A 877       9.634 -14.343  13.088  1.00  0.00           C  
ATOM   1577  CD  LYS A 877       8.966 -13.276  13.940  1.00  0.00           C  
ATOM   1578  CE  LYS A 877       7.534 -13.021  13.502  1.00  0.00           C  
ATOM   1579  NZ  LYS A 877       6.686 -12.546  14.626  1.00  0.00           N  
ATOM   1580  H   LYS A 877      13.050 -12.967  11.432  1.00  0.00           H  
ATOM   1581  HA  LYS A 877      11.144 -14.886  10.714  1.00  0.00           H  
ATOM   1582  HB2 LYS A 877      11.743 -14.566  13.031  1.00  0.00           H  
ATOM   1583  HB3 LYS A 877      11.188 -12.899  12.997  1.00  0.00           H  
ATOM   1584  HG2 LYS A 877       9.015 -14.544  12.228  1.00  0.00           H  
ATOM   1585  HG3 LYS A 877       9.744 -15.244  13.676  1.00  0.00           H  
ATOM   1586  HD2 LYS A 877       8.961 -13.604  14.970  1.00  0.00           H  
ATOM   1587  HD3 LYS A 877       9.530 -12.359  13.856  1.00  0.00           H  
ATOM   1588  HE2 LYS A 877       7.537 -12.272  12.725  1.00  0.00           H  
ATOM   1589  HE3 LYS A 877       7.121 -13.941  13.112  1.00  0.00           H  
ATOM   1590  HZ1 LYS A 877       7.247 -12.501  15.505  1.00  0.00           H  
ATOM   1591  HZ2 LYS A 877       6.309 -11.594  14.419  1.00  0.00           H  
ATOM   1592  HZ3 LYS A 877       5.885 -13.200  14.772  1.00  0.00           H  
ATOM   1593  N   TYR A 878      10.183 -11.759  10.440  1.00  0.00           N  
ATOM   1594  CA  TYR A 878       9.201 -10.885   9.820  1.00  0.00           C  
ATOM   1595  C   TYR A 878       9.062 -11.189   8.333  1.00  0.00           C  
ATOM   1596  O   TYR A 878       7.950 -11.247   7.816  1.00  0.00           O  
ATOM   1597  CB  TYR A 878       9.580  -9.412  10.011  1.00  0.00           C  
ATOM   1598  CG  TYR A 878       8.708  -8.461   9.221  1.00  0.00           C  
ATOM   1599  CD1 TYR A 878       7.545  -7.945   9.769  1.00  0.00           C  
ATOM   1600  CD2 TYR A 878       9.045  -8.086   7.924  1.00  0.00           C  
ATOM   1601  CE1 TYR A 878       6.742  -7.085   9.052  1.00  0.00           C  
ATOM   1602  CE2 TYR A 878       8.245  -7.222   7.202  1.00  0.00           C  
ATOM   1603  CZ  TYR A 878       7.096  -6.724   7.771  1.00  0.00           C  
ATOM   1604  OH  TYR A 878       6.294  -5.864   7.058  1.00  0.00           O  
ATOM   1605  H   TYR A 878      10.973 -11.362  10.872  1.00  0.00           H  
ATOM   1606  HA  TYR A 878       8.251 -11.065  10.302  1.00  0.00           H  
ATOM   1607  HB2 TYR A 878       9.489  -9.155  11.055  1.00  0.00           H  
ATOM   1608  HB3 TYR A 878      10.603  -9.266   9.694  1.00  0.00           H  
ATOM   1609  HD1 TYR A 878       7.269  -8.226  10.773  1.00  0.00           H  
ATOM   1610  HD2 TYR A 878       9.947  -8.480   7.482  1.00  0.00           H  
ATOM   1611  HE1 TYR A 878       5.841  -6.693   9.497  1.00  0.00           H  
ATOM   1612  HE2 TYR A 878       8.525  -6.940   6.196  1.00  0.00           H  
ATOM   1613  HH  TYR A 878       6.530  -5.907   6.126  1.00  0.00           H  
ATOM   1614  N   ILE A 879      10.186 -11.379   7.647  1.00  0.00           N  
ATOM   1615  CA  ILE A 879      10.153 -11.636   6.213  1.00  0.00           C  
ATOM   1616  C   ILE A 879       9.382 -12.917   5.907  1.00  0.00           C  
ATOM   1617  O   ILE A 879       8.595 -12.963   4.963  1.00  0.00           O  
ATOM   1618  CB  ILE A 879      11.562 -11.721   5.585  1.00  0.00           C  
ATOM   1619  CG1 ILE A 879      12.490 -10.661   6.179  1.00  0.00           C  
ATOM   1620  CG2 ILE A 879      11.470 -11.542   4.077  1.00  0.00           C  
ATOM   1621  CD1 ILE A 879      13.954 -10.895   5.870  1.00  0.00           C  
ATOM   1622  H   ILE A 879      11.049 -11.339   8.115  1.00  0.00           H  
ATOM   1623  HA  ILE A 879       9.633 -10.809   5.750  1.00  0.00           H  
ATOM   1624  HB  ILE A 879      11.966 -12.702   5.785  1.00  0.00           H  
ATOM   1625 HG12 ILE A 879      12.221  -9.694   5.782  1.00  0.00           H  
ATOM   1626 HG13 ILE A 879      12.373 -10.648   7.254  1.00  0.00           H  
ATOM   1627 HG21 ILE A 879      10.593 -10.960   3.837  1.00  0.00           H  
ATOM   1628 HG22 ILE A 879      12.351 -11.027   3.722  1.00  0.00           H  
ATOM   1629 HG23 ILE A 879      11.404 -12.509   3.602  1.00  0.00           H  
ATOM   1630 HD11 ILE A 879      14.046 -11.397   4.918  1.00  0.00           H  
ATOM   1631 HD12 ILE A 879      14.469  -9.946   5.830  1.00  0.00           H  
ATOM   1632 HD13 ILE A 879      14.390 -11.509   6.644  1.00  0.00           H  
ATOM   1633  N   SER A 880       9.585 -13.950   6.716  1.00  0.00           N  
ATOM   1634  CA  SER A 880       8.829 -15.185   6.546  1.00  0.00           C  
ATOM   1635  C   SER A 880       7.343 -14.951   6.836  1.00  0.00           C  
ATOM   1636  O   SER A 880       6.474 -15.527   6.180  1.00  0.00           O  
ATOM   1637  CB  SER A 880       9.377 -16.280   7.461  1.00  0.00           C  
ATOM   1638  OG  SER A 880      10.211 -15.734   8.469  1.00  0.00           O  
ATOM   1639  H   SER A 880      10.264 -13.890   7.431  1.00  0.00           H  
ATOM   1640  HA  SER A 880       8.938 -15.499   5.519  1.00  0.00           H  
ATOM   1641  HB2 SER A 880       8.554 -16.796   7.933  1.00  0.00           H  
ATOM   1642  HB3 SER A 880       9.952 -16.981   6.875  1.00  0.00           H  
ATOM   1643  HG  SER A 880       9.667 -15.262   9.113  1.00  0.00           H  
ATOM   1644  N   ASP A 881       7.062 -14.081   7.803  1.00  0.00           N  
ATOM   1645  CA  ASP A 881       5.687 -13.813   8.228  1.00  0.00           C  
ATOM   1646  C   ASP A 881       4.965 -12.890   7.253  1.00  0.00           C  
ATOM   1647  O   ASP A 881       3.759 -13.000   7.064  1.00  0.00           O  
ATOM   1648  CB  ASP A 881       5.668 -13.193   9.625  1.00  0.00           C  
ATOM   1649  CG  ASP A 881       4.924 -14.047  10.627  1.00  0.00           C  
ATOM   1650  OD1 ASP A 881       3.686 -14.173  10.513  1.00  0.00           O  
ATOM   1651  OD2 ASP A 881       5.573 -14.605  11.533  1.00  0.00           O  
ATOM   1652  H   ASP A 881       7.801 -13.609   8.250  1.00  0.00           H  
ATOM   1653  HA  ASP A 881       5.161 -14.760   8.256  1.00  0.00           H  
ATOM   1654  HB2 ASP A 881       6.682 -13.067   9.970  1.00  0.00           H  
ATOM   1655  HB3 ASP A 881       5.187 -12.227   9.576  1.00  0.00           H  
ATOM   1656  N   ILE A 882       5.699 -11.971   6.644  1.00  0.00           N  
ATOM   1657  CA  ILE A 882       5.119 -11.091   5.640  1.00  0.00           C  
ATOM   1658  C   ILE A 882       4.900 -11.851   4.337  1.00  0.00           C  
ATOM   1659  O   ILE A 882       3.965 -11.565   3.590  1.00  0.00           O  
ATOM   1660  CB  ILE A 882       5.965  -9.814   5.389  1.00  0.00           C  
ATOM   1661  CG1 ILE A 882       5.153  -8.802   4.567  1.00  0.00           C  
ATOM   1662  CG2 ILE A 882       7.279 -10.142   4.692  1.00  0.00           C  
ATOM   1663  CD1 ILE A 882       5.883  -7.504   4.298  1.00  0.00           C  
ATOM   1664  H   ILE A 882       6.648 -11.877   6.883  1.00  0.00           H  
ATOM   1665  HA  ILE A 882       4.152 -10.781   6.014  1.00  0.00           H  
ATOM   1666  HB  ILE A 882       6.198  -9.375   6.347  1.00  0.00           H  
ATOM   1667 HG12 ILE A 882       4.902  -9.241   3.614  1.00  0.00           H  
ATOM   1668 HG13 ILE A 882       4.242  -8.566   5.098  1.00  0.00           H  
ATOM   1669 HG21 ILE A 882       7.745 -10.984   5.181  1.00  0.00           H  
ATOM   1670 HG22 ILE A 882       7.088 -10.385   3.658  1.00  0.00           H  
ATOM   1671 HG23 ILE A 882       7.938  -9.286   4.746  1.00  0.00           H  
ATOM   1672 HD11 ILE A 882       6.590  -7.317   5.093  1.00  0.00           H  
ATOM   1673 HD12 ILE A 882       6.409  -7.577   3.358  1.00  0.00           H  
ATOM   1674 HD13 ILE A 882       5.171  -6.692   4.251  1.00  0.00           H  
ATOM   1675  N   ASP A 883       5.763 -12.828   4.071  1.00  0.00           N  
ATOM   1676  CA  ASP A 883       5.651 -13.636   2.870  1.00  0.00           C  
ATOM   1677  C   ASP A 883       4.414 -14.498   2.978  1.00  0.00           C  
ATOM   1678  O   ASP A 883       3.615 -14.597   2.048  1.00  0.00           O  
ATOM   1679  CB  ASP A 883       6.901 -14.503   2.699  1.00  0.00           C  
ATOM   1680  CG  ASP A 883       6.675 -15.722   1.823  1.00  0.00           C  
ATOM   1681  OD1 ASP A 883       6.837 -15.619   0.591  1.00  0.00           O  
ATOM   1682  OD2 ASP A 883       6.345 -16.796   2.370  1.00  0.00           O  
ATOM   1683  H   ASP A 883       6.470 -13.036   4.721  1.00  0.00           H  
ATOM   1684  HA  ASP A 883       5.553 -12.974   2.022  1.00  0.00           H  
ATOM   1685  HB2 ASP A 883       7.675 -13.905   2.255  1.00  0.00           H  
ATOM   1686  HB3 ASP A 883       7.231 -14.838   3.672  1.00  0.00           H  
ATOM   1687  N   SER A 884       4.246 -15.082   4.147  1.00  0.00           N  
ATOM   1688  CA  SER A 884       3.075 -15.870   4.439  1.00  0.00           C  
ATOM   1689  C   SER A 884       1.845 -14.969   4.478  1.00  0.00           C  
ATOM   1690  O   SER A 884       0.767 -15.360   4.035  1.00  0.00           O  
ATOM   1691  CB  SER A 884       3.271 -16.596   5.770  1.00  0.00           C  
ATOM   1692  OG  SER A 884       3.876 -15.757   6.733  1.00  0.00           O  
ATOM   1693  H   SER A 884       4.935 -14.978   4.838  1.00  0.00           H  
ATOM   1694  HA  SER A 884       2.956 -16.598   3.649  1.00  0.00           H  
ATOM   1695  HB2 SER A 884       2.321 -16.925   6.146  1.00  0.00           H  
ATOM   1696  HB3 SER A 884       3.916 -17.443   5.613  1.00  0.00           H  
ATOM   1697  HG  SER A 884       4.837 -15.851   6.681  1.00  0.00           H  
ATOM   1698  N   TYR A 885       2.041 -13.743   4.973  1.00  0.00           N  
ATOM   1699  CA  TYR A 885       0.975 -12.740   5.064  1.00  0.00           C  
ATOM   1700  C   TYR A 885       0.375 -12.472   3.703  1.00  0.00           C  
ATOM   1701  O   TYR A 885      -0.819 -12.650   3.470  1.00  0.00           O  
ATOM   1702  CB  TYR A 885       1.541 -11.414   5.577  1.00  0.00           C  
ATOM   1703  CG  TYR A 885       0.498 -10.437   6.069  1.00  0.00           C  
ATOM   1704  CD1 TYR A 885      -0.287 -10.717   7.181  1.00  0.00           C  
ATOM   1705  CD2 TYR A 885       0.302  -9.228   5.413  1.00  0.00           C  
ATOM   1706  CE1 TYR A 885      -1.240  -9.816   7.625  1.00  0.00           C  
ATOM   1707  CE2 TYR A 885      -0.646  -8.324   5.850  1.00  0.00           C  
ATOM   1708  CZ  TYR A 885      -1.414  -8.622   6.956  1.00  0.00           C  
ATOM   1709  OH  TYR A 885      -2.361  -7.722   7.391  1.00  0.00           O  
ATOM   1710  H   TYR A 885       2.943 -13.505   5.290  1.00  0.00           H  
ATOM   1711  HA  TYR A 885       0.213 -13.096   5.739  1.00  0.00           H  
ATOM   1712  HB2 TYR A 885       2.227 -11.605   6.372  1.00  0.00           H  
ATOM   1713  HB3 TYR A 885       2.076 -10.935   4.767  1.00  0.00           H  
ATOM   1714  HD1 TYR A 885      -0.148 -11.651   7.701  1.00  0.00           H  
ATOM   1715  HD2 TYR A 885       0.905  -8.998   4.547  1.00  0.00           H  
ATOM   1716  HE1 TYR A 885      -1.842 -10.050   8.491  1.00  0.00           H  
ATOM   1717  HE2 TYR A 885      -0.782  -7.389   5.325  1.00  0.00           H  
ATOM   1718  HH  TYR A 885      -3.005  -8.180   7.959  1.00  0.00           H  
ATOM   1719  N   VAL A 886       1.238 -12.050   2.811  1.00  0.00           N  
ATOM   1720  CA  VAL A 886       0.836 -11.634   1.494  1.00  0.00           C  
ATOM   1721  C   VAL A 886       0.324 -12.822   0.684  1.00  0.00           C  
ATOM   1722  O   VAL A 886      -0.586 -12.679  -0.130  1.00  0.00           O  
ATOM   1723  CB  VAL A 886       2.010 -10.909   0.794  1.00  0.00           C  
ATOM   1724  CG1 VAL A 886       3.141 -11.863   0.440  1.00  0.00           C  
ATOM   1725  CG2 VAL A 886       1.536 -10.152  -0.436  1.00  0.00           C  
ATOM   1726  H   VAL A 886       2.191 -12.011   3.052  1.00  0.00           H  
ATOM   1727  HA  VAL A 886       0.029 -10.925   1.610  1.00  0.00           H  
ATOM   1728  HB  VAL A 886       2.403 -10.190   1.507  1.00  0.00           H  
ATOM   1729 HG11 VAL A 886       2.935 -12.838   0.854  1.00  0.00           H  
ATOM   1730 HG12 VAL A 886       3.227 -11.938  -0.634  1.00  0.00           H  
ATOM   1731 HG13 VAL A 886       4.067 -11.486   0.850  1.00  0.00           H  
ATOM   1732 HG21 VAL A 886       0.460 -10.212  -0.502  1.00  0.00           H  
ATOM   1733 HG22 VAL A 886       1.835  -9.119  -0.359  1.00  0.00           H  
ATOM   1734 HG23 VAL A 886       1.975 -10.591  -1.320  1.00  0.00           H  
ATOM   1735  N   LYS A 887       0.870 -14.004   0.950  1.00  0.00           N  
ATOM   1736  CA  LYS A 887       0.438 -15.212   0.259  1.00  0.00           C  
ATOM   1737  C   LYS A 887      -0.949 -15.660   0.718  1.00  0.00           C  
ATOM   1738  O   LYS A 887      -1.687 -16.273  -0.051  1.00  0.00           O  
ATOM   1739  CB  LYS A 887       1.455 -16.337   0.451  1.00  0.00           C  
ATOM   1740  CG  LYS A 887       2.662 -16.208  -0.463  1.00  0.00           C  
ATOM   1741  CD  LYS A 887       3.561 -17.433  -0.419  1.00  0.00           C  
ATOM   1742  CE  LYS A 887       3.610 -18.072   0.958  1.00  0.00           C  
ATOM   1743  NZ  LYS A 887       4.934 -18.690   1.227  1.00  0.00           N  
ATOM   1744  H   LYS A 887       1.595 -14.062   1.614  1.00  0.00           H  
ATOM   1745  HA  LYS A 887       0.385 -14.975  -0.793  1.00  0.00           H  
ATOM   1746  HB2 LYS A 887       1.805 -16.330   1.473  1.00  0.00           H  
ATOM   1747  HB3 LYS A 887       0.977 -17.284   0.248  1.00  0.00           H  
ATOM   1748  HG2 LYS A 887       2.316 -16.069  -1.476  1.00  0.00           H  
ATOM   1749  HG3 LYS A 887       3.234 -15.343  -0.157  1.00  0.00           H  
ATOM   1750  HD2 LYS A 887       3.197 -18.161  -1.127  1.00  0.00           H  
ATOM   1751  HD3 LYS A 887       4.557 -17.133  -0.692  1.00  0.00           H  
ATOM   1752  HE2 LYS A 887       3.418 -17.315   1.701  1.00  0.00           H  
ATOM   1753  HE3 LYS A 887       2.847 -18.834   1.015  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 887       5.469 -18.798   0.340  1.00  0.00           H  
ATOM   1755  HZ2 LYS A 887       5.489 -18.082   1.874  1.00  0.00           H  
ATOM   1756  HZ3 LYS A 887       4.812 -19.629   1.663  1.00  0.00           H  
ATOM   1757  N   SER A 888      -1.317 -15.359   1.961  1.00  0.00           N  
ATOM   1758  CA  SER A 888      -2.650 -15.706   2.443  1.00  0.00           C  
ATOM   1759  C   SER A 888      -3.655 -14.630   2.043  1.00  0.00           C  
ATOM   1760  O   SER A 888      -4.853 -14.895   1.916  1.00  0.00           O  
ATOM   1761  CB  SER A 888      -2.659 -15.908   3.964  1.00  0.00           C  
ATOM   1762  OG  SER A 888      -1.714 -15.075   4.608  1.00  0.00           O  
ATOM   1763  H   SER A 888      -0.687 -14.902   2.561  1.00  0.00           H  
ATOM   1764  HA  SER A 888      -2.937 -16.633   1.968  1.00  0.00           H  
ATOM   1765  HB2 SER A 888      -3.642 -15.675   4.348  1.00  0.00           H  
ATOM   1766  HB3 SER A 888      -2.423 -16.938   4.188  1.00  0.00           H  
ATOM   1767  HG  SER A 888      -0.822 -15.410   4.438  1.00  0.00           H  
ATOM   1768  N   LEU A 889      -3.158 -13.414   1.838  1.00  0.00           N  
ATOM   1769  CA  LEU A 889      -3.999 -12.299   1.426  1.00  0.00           C  
ATOM   1770  C   LEU A 889      -4.295 -12.359  -0.069  1.00  0.00           C  
ATOM   1771  O   LEU A 889      -5.308 -11.827  -0.527  1.00  0.00           O  
ATOM   1772  CB  LEU A 889      -3.329 -10.968   1.779  1.00  0.00           C  
ATOM   1773  CG  LEU A 889      -4.005 -10.182   2.904  1.00  0.00           C  
ATOM   1774  CD1 LEU A 889      -3.613 -10.746   4.261  1.00  0.00           C  
ATOM   1775  CD2 LEU A 889      -3.642  -8.708   2.814  1.00  0.00           C  
ATOM   1776  H   LEU A 889      -2.197 -13.262   1.982  1.00  0.00           H  
ATOM   1777  HA  LEU A 889      -4.931 -12.372   1.966  1.00  0.00           H  
ATOM   1778  HB2 LEU A 889      -2.308 -11.171   2.071  1.00  0.00           H  
ATOM   1779  HB3 LEU A 889      -3.316 -10.348   0.894  1.00  0.00           H  
ATOM   1780  HG  LEU A 889      -5.077 -10.270   2.804  1.00  0.00           H  
ATOM   1781 HD11 LEU A 889      -3.792 -11.811   4.269  1.00  0.00           H  
ATOM   1782 HD12 LEU A 889      -2.566 -10.556   4.442  1.00  0.00           H  
ATOM   1783 HD13 LEU A 889      -4.204 -10.276   5.031  1.00  0.00           H  
ATOM   1784 HD21 LEU A 889      -3.716  -8.381   1.788  1.00  0.00           H  
ATOM   1785 HD22 LEU A 889      -4.322  -8.132   3.425  1.00  0.00           H  
ATOM   1786 HD23 LEU A 889      -2.632  -8.562   3.166  1.00  0.00           H  
ATOM   1787  N   LEU A 890      -3.400 -13.004  -0.815  1.00  0.00           N  
ATOM   1788  CA  LEU A 890      -3.562 -13.167  -2.258  1.00  0.00           C  
ATOM   1789  C   LEU A 890      -4.888 -13.847  -2.584  1.00  0.00           C  
ATOM   1790  O   LEU A 890      -5.071 -15.015  -2.177  1.00  0.00           O  
ATOM   1791  CB  LEU A 890      -2.413 -13.998  -2.839  1.00  0.00           C  
ATOM   1792  CG  LEU A 890      -1.081 -13.263  -3.003  1.00  0.00           C  
ATOM   1793  CD1 LEU A 890       0.038 -14.247  -3.306  1.00  0.00           C  
ATOM   1794  CD2 LEU A 890      -1.174 -12.216  -4.098  1.00  0.00           C  
ATOM   1795  OXT LEU A 890      -5.733 -13.219  -3.256  1.00  0.00           O  
ATOM   1796  H   LEU A 890      -2.601 -13.372  -0.384  1.00  0.00           H  
ATOM   1797  HA  LEU A 890      -3.551 -12.186  -2.708  1.00  0.00           H  
ATOM   1798  HB2 LEU A 890      -2.252 -14.847  -2.191  1.00  0.00           H  
ATOM   1799  HB3 LEU A 890      -2.718 -14.361  -3.809  1.00  0.00           H  
ATOM   1800  HG  LEU A 890      -0.839 -12.758  -2.078  1.00  0.00           H  
ATOM   1801 HD11 LEU A 890       0.027 -15.040  -2.573  1.00  0.00           H  
ATOM   1802 HD12 LEU A 890      -0.106 -14.666  -4.291  1.00  0.00           H  
ATOM   1803 HD13 LEU A 890       0.988 -13.734  -3.267  1.00  0.00           H  
ATOM   1804 HD21 LEU A 890      -2.108 -11.680  -4.009  1.00  0.00           H  
ATOM   1805 HD22 LEU A 890      -0.351 -11.523  -4.003  1.00  0.00           H  
ATOM   1806 HD23 LEU A 890      -1.127 -12.699  -5.064  1.00  0.00           H  
TER    1807      LEU A 890
ENDMDL
MODEL      17
ATOM      1  N   MET A 775     -14.698   6.372  17.390  1.00  0.00           N  
ATOM      2  CA  MET A 775     -14.432   7.599  16.611  1.00  0.00           C  
ATOM      3  C   MET A 775     -15.476   7.765  15.520  1.00  0.00           C  
ATOM      4  O   MET A 775     -15.945   6.779  14.955  1.00  0.00           O  
ATOM      5  CB  MET A 775     -13.039   7.547  15.986  1.00  0.00           C  
ATOM      6  CG  MET A 775     -12.216   8.802  16.223  1.00  0.00           C  
ATOM      7  SD  MET A 775     -13.230  10.235  16.640  1.00  0.00           S  
ATOM      8  CE  MET A 775     -11.976  11.395  17.182  1.00  0.00           C  
ATOM      9  H1  MET A 775     -15.717   6.310  17.617  1.00  0.00           H  
ATOM     10  H2  MET A 775     -14.426   5.529  16.836  1.00  0.00           H  
ATOM     11  H3  MET A 775     -14.156   6.387  18.279  1.00  0.00           H  
ATOM     12  HA  MET A 775     -14.490   8.448  17.280  1.00  0.00           H  
ATOM     13  HB2 MET A 775     -12.503   6.706  16.400  1.00  0.00           H  
ATOM     14  HB3 MET A 775     -13.142   7.407  14.921  1.00  0.00           H  
ATOM     15  HG2 MET A 775     -11.529   8.616  17.034  1.00  0.00           H  
ATOM     16  HG3 MET A 775     -11.659   9.022  15.324  1.00  0.00           H  
ATOM     17  HE1 MET A 775     -11.013  10.905  17.199  1.00  0.00           H  
ATOM     18  HE2 MET A 775     -11.943  12.232  16.500  1.00  0.00           H  
ATOM     19  HE3 MET A 775     -12.217  11.749  18.173  1.00  0.00           H  
ATOM     20  N   GLN A 776     -15.853   9.019  15.259  1.00  0.00           N  
ATOM     21  CA  GLN A 776     -16.816   9.371  14.208  1.00  0.00           C  
ATOM     22  C   GLN A 776     -18.258   9.014  14.607  1.00  0.00           C  
ATOM     23  O   GLN A 776     -19.199   9.718  14.230  1.00  0.00           O  
ATOM     24  CB  GLN A 776     -16.413   8.731  12.864  1.00  0.00           C  
ATOM     25  CG  GLN A 776     -17.485   7.872  12.210  1.00  0.00           C  
ATOM     26  CD  GLN A 776     -17.355   7.841  10.701  1.00  0.00           C  
ATOM     27  OE1 GLN A 776     -18.038   8.581   9.991  1.00  0.00           O  
ATOM     28  NE2 GLN A 776     -16.476   6.991  10.196  1.00  0.00           N  
ATOM     29  H   GLN A 776     -15.461   9.743  15.794  1.00  0.00           H  
ATOM     30  HA  GLN A 776     -16.767  10.444  14.095  1.00  0.00           H  
ATOM     31  HB2 GLN A 776     -16.154   9.519  12.174  1.00  0.00           H  
ATOM     32  HB3 GLN A 776     -15.540   8.113  13.026  1.00  0.00           H  
ATOM     33  HG2 GLN A 776     -17.399   6.864  12.586  1.00  0.00           H  
ATOM     34  HG3 GLN A 776     -18.453   8.273  12.467  1.00  0.00           H  
ATOM     35 HE21 GLN A 776     -15.955   6.428  10.822  1.00  0.00           H  
ATOM     36 HE22 GLN A 776     -16.375   6.952   9.221  1.00  0.00           H  
ATOM     37  N   GLU A 777     -18.429   7.942  15.375  1.00  0.00           N  
ATOM     38  CA  GLU A 777     -19.746   7.540  15.857  1.00  0.00           C  
ATOM     39  C   GLU A 777     -20.168   8.420  17.034  1.00  0.00           C  
ATOM     40  O   GLU A 777     -21.340   8.763  17.185  1.00  0.00           O  
ATOM     41  CB  GLU A 777     -19.744   6.047  16.248  1.00  0.00           C  
ATOM     42  CG  GLU A 777     -19.352   5.761  17.695  1.00  0.00           C  
ATOM     43  CD  GLU A 777     -17.854   5.809  17.924  1.00  0.00           C  
ATOM     44  OE1 GLU A 777     -17.263   6.905  17.821  1.00  0.00           O  
ATOM     45  OE2 GLU A 777     -17.257   4.754  18.215  1.00  0.00           O  
ATOM     46  H   GLU A 777     -17.645   7.402  15.624  1.00  0.00           H  
ATOM     47  HA  GLU A 777     -20.448   7.690  15.049  1.00  0.00           H  
ATOM     48  HB2 GLU A 777     -20.734   5.647  16.087  1.00  0.00           H  
ATOM     49  HB3 GLU A 777     -19.051   5.524  15.604  1.00  0.00           H  
ATOM     50  HG2 GLU A 777     -19.818   6.497  18.332  1.00  0.00           H  
ATOM     51  HG3 GLU A 777     -19.711   4.778  17.964  1.00  0.00           H  
ATOM     52  N   ALA A 778     -19.197   8.784  17.859  1.00  0.00           N  
ATOM     53  CA  ALA A 778     -19.425   9.677  18.981  1.00  0.00           C  
ATOM     54  C   ALA A 778     -18.233  10.612  19.146  1.00  0.00           C  
ATOM     55  O   ALA A 778     -17.435  10.475  20.076  1.00  0.00           O  
ATOM     56  CB  ALA A 778     -19.675   8.884  20.258  1.00  0.00           C  
ATOM     57  H   ALA A 778     -18.294   8.414  17.722  1.00  0.00           H  
ATOM     58  HA  ALA A 778     -20.308  10.264  18.766  1.00  0.00           H  
ATOM     59  HB1 ALA A 778     -19.176   7.928  20.193  1.00  0.00           H  
ATOM     60  HB2 ALA A 778     -19.290   9.434  21.103  1.00  0.00           H  
ATOM     61  HB3 ALA A 778     -20.736   8.728  20.384  1.00  0.00           H  
ATOM     62  N   VAL A 779     -18.105  11.553  18.223  1.00  0.00           N  
ATOM     63  CA  VAL A 779     -16.992  12.481  18.239  1.00  0.00           C  
ATOM     64  C   VAL A 779     -17.449  13.854  18.732  1.00  0.00           C  
ATOM     65  O   VAL A 779     -18.468  14.387  18.281  1.00  0.00           O  
ATOM     66  CB  VAL A 779     -16.331  12.595  16.843  1.00  0.00           C  
ATOM     67  CG1 VAL A 779     -17.338  13.034  15.787  1.00  0.00           C  
ATOM     68  CG2 VAL A 779     -15.143  13.543  16.889  1.00  0.00           C  
ATOM     69  H   VAL A 779     -18.788  11.634  17.522  1.00  0.00           H  
ATOM     70  HA  VAL A 779     -16.253  12.094  18.926  1.00  0.00           H  
ATOM     71  HB  VAL A 779     -15.967  11.615  16.566  1.00  0.00           H  
ATOM     72 HG11 VAL A 779     -18.165  12.340  15.767  1.00  0.00           H  
ATOM     73 HG12 VAL A 779     -17.702  14.022  16.026  1.00  0.00           H  
ATOM     74 HG13 VAL A 779     -16.861  13.049  14.818  1.00  0.00           H  
ATOM     75 HG21 VAL A 779     -14.803  13.644  17.910  1.00  0.00           H  
ATOM     76 HG22 VAL A 779     -14.342  13.148  16.281  1.00  0.00           H  
ATOM     77 HG23 VAL A 779     -15.438  14.510  16.512  1.00  0.00           H  
ATOM     78  N   LEU A 780     -16.719  14.405  19.689  1.00  0.00           N  
ATOM     79  CA  LEU A 780     -17.048  15.708  20.245  1.00  0.00           C  
ATOM     80  C   LEU A 780     -16.009  16.734  19.819  1.00  0.00           C  
ATOM     81  O   LEU A 780     -14.853  16.671  20.238  1.00  0.00           O  
ATOM     82  CB  LEU A 780     -17.141  15.636  21.776  1.00  0.00           C  
ATOM     83  CG  LEU A 780     -16.593  14.354  22.412  1.00  0.00           C  
ATOM     84  CD1 LEU A 780     -15.979  14.655  23.767  1.00  0.00           C  
ATOM     85  CD2 LEU A 780     -17.692  13.307  22.549  1.00  0.00           C  
ATOM     86  H   LEU A 780     -15.937  13.924  20.032  1.00  0.00           H  
ATOM     87  HA  LEU A 780     -18.010  16.003  19.848  1.00  0.00           H  
ATOM     88  HB2 LEU A 780     -16.601  16.476  22.189  1.00  0.00           H  
ATOM     89  HB3 LEU A 780     -18.181  15.729  22.055  1.00  0.00           H  
ATOM     90  HG  LEU A 780     -15.817  13.948  21.777  1.00  0.00           H  
ATOM     91 HD11 LEU A 780     -16.157  15.691  24.020  1.00  0.00           H  
ATOM     92 HD12 LEU A 780     -16.429  14.020  24.515  1.00  0.00           H  
ATOM     93 HD13 LEU A 780     -14.914  14.471  23.731  1.00  0.00           H  
ATOM     94 HD21 LEU A 780     -18.657  13.788  22.479  1.00  0.00           H  
ATOM     95 HD22 LEU A 780     -17.595  12.576  21.759  1.00  0.00           H  
ATOM     96 HD23 LEU A 780     -17.602  12.816  23.506  1.00  0.00           H  
ATOM     97  N   GLN A 781     -16.428  17.676  18.982  1.00  0.00           N  
ATOM     98  CA  GLN A 781     -15.510  18.658  18.410  1.00  0.00           C  
ATOM     99  C   GLN A 781     -15.067  19.695  19.428  1.00  0.00           C  
ATOM    100  O   GLN A 781     -14.285  20.586  19.099  1.00  0.00           O  
ATOM    101  CB  GLN A 781     -16.136  19.377  17.227  1.00  0.00           C  
ATOM    102  CG  GLN A 781     -16.739  18.459  16.179  1.00  0.00           C  
ATOM    103  CD  GLN A 781     -15.742  17.467  15.611  1.00  0.00           C  
ATOM    104  OE1 GLN A 781     -16.043  16.285  15.470  1.00  0.00           O  
ATOM    105  NE2 GLN A 781     -14.558  17.945  15.263  1.00  0.00           N  
ATOM    106  H   GLN A 781     -17.381  17.706  18.732  1.00  0.00           H  
ATOM    107  HA  GLN A 781     -14.638  18.123  18.066  1.00  0.00           H  
ATOM    108  HB2 GLN A 781     -16.907  20.022  17.594  1.00  0.00           H  
ATOM    109  HB3 GLN A 781     -15.375  19.982  16.757  1.00  0.00           H  
ATOM    110  HG2 GLN A 781     -17.549  17.907  16.630  1.00  0.00           H  
ATOM    111  HG3 GLN A 781     -17.123  19.062  15.370  1.00  0.00           H  
ATOM    112 HE21 GLN A 781     -14.386  18.908  15.391  1.00  0.00           H  
ATOM    113 HE22 GLN A 781     -13.898  17.322  14.880  1.00  0.00           H  
ATOM    114  N   LEU A 782     -15.579  19.604  20.650  1.00  0.00           N  
ATOM    115  CA  LEU A 782     -15.068  20.432  21.730  1.00  0.00           C  
ATOM    116  C   LEU A 782     -13.572  20.224  21.812  1.00  0.00           C  
ATOM    117  O   LEU A 782     -12.789  21.160  21.963  1.00  0.00           O  
ATOM    118  CB  LEU A 782     -15.711  20.055  23.070  1.00  0.00           C  
ATOM    119  CG  LEU A 782     -14.770  19.375  24.081  1.00  0.00           C  
ATOM    120  CD1 LEU A 782     -14.336  20.361  25.156  1.00  0.00           C  
ATOM    121  CD2 LEU A 782     -15.452  18.172  24.713  1.00  0.00           C  
ATOM    122  H   LEU A 782     -16.308  18.975  20.824  1.00  0.00           H  
ATOM    123  HA  LEU A 782     -15.279  21.464  21.493  1.00  0.00           H  
ATOM    124  HB2 LEU A 782     -16.102  20.955  23.522  1.00  0.00           H  
ATOM    125  HB3 LEU A 782     -16.534  19.384  22.872  1.00  0.00           H  
ATOM    126  HG  LEU A 782     -13.871  19.023  23.557  1.00  0.00           H  
ATOM    127 HD11 LEU A 782     -15.209  20.775  25.640  1.00  0.00           H  
ATOM    128 HD12 LEU A 782     -13.728  19.850  25.887  1.00  0.00           H  
ATOM    129 HD13 LEU A 782     -13.763  21.156  24.704  1.00  0.00           H  
ATOM    130 HD21 LEU A 782     -16.391  18.478  25.149  1.00  0.00           H  
ATOM    131 HD22 LEU A 782     -15.631  17.423  23.958  1.00  0.00           H  
ATOM    132 HD23 LEU A 782     -14.815  17.762  25.484  1.00  0.00           H  
ATOM    133  N   ILE A 783     -13.204  18.967  21.693  1.00  0.00           N  
ATOM    134  CA  ILE A 783     -11.831  18.568  21.637  1.00  0.00           C  
ATOM    135  C   ILE A 783     -11.565  18.038  20.243  1.00  0.00           C  
ATOM    136  O   ILE A 783     -11.225  16.871  20.055  1.00  0.00           O  
ATOM    137  CB  ILE A 783     -11.509  17.497  22.703  1.00  0.00           C  
ATOM    138  CG1 ILE A 783     -12.702  16.561  22.916  1.00  0.00           C  
ATOM    139  CG2 ILE A 783     -11.105  18.158  24.012  1.00  0.00           C  
ATOM    140  CD1 ILE A 783     -12.303  15.133  23.210  1.00  0.00           C  
ATOM    141  H   ILE A 783     -13.896  18.278  21.621  1.00  0.00           H  
ATOM    142  HA  ILE A 783     -11.215  19.438  21.816  1.00  0.00           H  
ATOM    143  HB  ILE A 783     -10.675  16.924  22.354  1.00  0.00           H  
ATOM    144 HG12 ILE A 783     -13.288  16.919  23.750  1.00  0.00           H  
ATOM    145 HG13 ILE A 783     -13.313  16.561  22.026  1.00  0.00           H  
ATOM    146 HG21 ILE A 783     -11.667  19.070  24.143  1.00  0.00           H  
ATOM    147 HG22 ILE A 783     -11.311  17.487  24.832  1.00  0.00           H  
ATOM    148 HG23 ILE A 783     -10.049  18.385  23.990  1.00  0.00           H  
ATOM    149 HD11 ILE A 783     -11.366  14.912  22.723  1.00  0.00           H  
ATOM    150 HD12 ILE A 783     -12.194  15.001  24.278  1.00  0.00           H  
ATOM    151 HD13 ILE A 783     -13.067  14.465  22.842  1.00  0.00           H  
ATOM    152  N   GLU A 784     -11.764  18.920  19.262  1.00  0.00           N  
ATOM    153  CA  GLU A 784     -11.618  18.585  17.846  1.00  0.00           C  
ATOM    154  C   GLU A 784     -10.252  17.955  17.565  1.00  0.00           C  
ATOM    155  O   GLU A 784     -10.072  17.228  16.586  1.00  0.00           O  
ATOM    156  CB  GLU A 784     -11.793  19.837  16.986  1.00  0.00           C  
ATOM    157  CG  GLU A 784     -11.077  21.066  17.528  1.00  0.00           C  
ATOM    158  CD  GLU A 784     -11.503  22.344  16.833  1.00  0.00           C  
ATOM    159  OE1 GLU A 784     -12.445  22.302  16.015  1.00  0.00           O  
ATOM    160  OE2 GLU A 784     -10.904  23.403  17.108  1.00  0.00           O  
ATOM    161  H   GLU A 784     -12.035  19.833  19.503  1.00  0.00           H  
ATOM    162  HA  GLU A 784     -12.402  17.881  17.593  1.00  0.00           H  
ATOM    163  HB2 GLU A 784     -11.415  19.634  15.996  1.00  0.00           H  
ATOM    164  HB3 GLU A 784     -12.847  20.064  16.918  1.00  0.00           H  
ATOM    165  HG2 GLU A 784     -11.295  21.158  18.581  1.00  0.00           H  
ATOM    166  HG3 GLU A 784     -10.014  20.936  17.391  1.00  0.00           H  
ATOM    167  N   VAL A 785      -9.297  18.247  18.439  1.00  0.00           N  
ATOM    168  CA  VAL A 785      -7.944  17.717  18.317  1.00  0.00           C  
ATOM    169  C   VAL A 785      -7.521  17.070  19.627  1.00  0.00           C  
ATOM    170  O   VAL A 785      -6.334  16.880  19.880  1.00  0.00           O  
ATOM    171  CB  VAL A 785      -6.921  18.814  17.939  1.00  0.00           C  
ATOM    172  CG1 VAL A 785      -6.926  19.061  16.435  1.00  0.00           C  
ATOM    173  CG2 VAL A 785      -7.201  20.103  18.701  1.00  0.00           C  
ATOM    174  H   VAL A 785      -9.518  18.825  19.205  1.00  0.00           H  
ATOM    175  HA  VAL A 785      -7.946  16.966  17.540  1.00  0.00           H  
ATOM    176  HB  VAL A 785      -5.935  18.465  18.216  1.00  0.00           H  
ATOM    177 HG11 VAL A 785      -7.588  18.356  15.956  1.00  0.00           H  
ATOM    178 HG12 VAL A 785      -7.266  20.068  16.237  1.00  0.00           H  
ATOM    179 HG13 VAL A 785      -5.926  18.937  16.047  1.00  0.00           H  
ATOM    180 HG21 VAL A 785      -7.933  19.912  19.471  1.00  0.00           H  
ATOM    181 HG22 VAL A 785      -6.287  20.459  19.154  1.00  0.00           H  
ATOM    182 HG23 VAL A 785      -7.580  20.849  18.019  1.00  0.00           H  
ATOM    183  N   GLN A 786      -8.514  16.725  20.444  1.00  0.00           N  
ATOM    184  CA  GLN A 786      -8.285  16.173  21.773  1.00  0.00           C  
ATOM    185  C   GLN A 786      -7.341  17.066  22.577  1.00  0.00           C  
ATOM    186  O   GLN A 786      -7.655  18.223  22.853  1.00  0.00           O  
ATOM    187  CB  GLN A 786      -7.735  14.746  21.679  1.00  0.00           C  
ATOM    188  CG  GLN A 786      -8.818  13.682  21.654  1.00  0.00           C  
ATOM    189  CD  GLN A 786      -8.848  12.854  22.923  1.00  0.00           C  
ATOM    190  OE1 GLN A 786      -9.534  13.194  23.886  1.00  0.00           O  
ATOM    191  NE2 GLN A 786      -8.092  11.768  22.940  1.00  0.00           N  
ATOM    192  H   GLN A 786      -9.441  16.840  20.136  1.00  0.00           H  
ATOM    193  HA  GLN A 786      -9.239  16.143  22.282  1.00  0.00           H  
ATOM    194  HB2 GLN A 786      -7.147  14.655  20.779  1.00  0.00           H  
ATOM    195  HB3 GLN A 786      -7.102  14.561  22.533  1.00  0.00           H  
ATOM    196  HG2 GLN A 786      -9.776  14.165  21.534  1.00  0.00           H  
ATOM    197  HG3 GLN A 786      -8.640  13.023  20.816  1.00  0.00           H  
ATOM    198 HE21 GLN A 786      -7.555  11.558  22.141  1.00  0.00           H  
ATOM    199 HE22 GLN A 786      -8.105  11.207  23.750  1.00  0.00           H  
ATOM    200  N   LEU A 787      -6.184  16.526  22.937  1.00  0.00           N  
ATOM    201  CA  LEU A 787      -5.189  17.271  23.694  1.00  0.00           C  
ATOM    202  C   LEU A 787      -4.140  17.858  22.755  1.00  0.00           C  
ATOM    203  O   LEU A 787      -3.529  18.888  23.048  1.00  0.00           O  
ATOM    204  CB  LEU A 787      -4.518  16.355  24.720  1.00  0.00           C  
ATOM    205  CG  LEU A 787      -4.761  14.856  24.511  1.00  0.00           C  
ATOM    206  CD1 LEU A 787      -3.545  14.203  23.867  1.00  0.00           C  
ATOM    207  CD2 LEU A 787      -5.092  14.180  25.833  1.00  0.00           C  
ATOM    208  H   LEU A 787      -5.991  15.600  22.685  1.00  0.00           H  
ATOM    209  HA  LEU A 787      -5.691  18.076  24.211  1.00  0.00           H  
ATOM    210  HB2 LEU A 787      -3.453  16.533  24.687  1.00  0.00           H  
ATOM    211  HB3 LEU A 787      -4.880  16.622  25.701  1.00  0.00           H  
ATOM    212  HG  LEU A 787      -5.604  14.725  23.847  1.00  0.00           H  
ATOM    213 HD11 LEU A 787      -2.645  14.682  24.225  1.00  0.00           H  
ATOM    214 HD12 LEU A 787      -3.521  13.155  24.124  1.00  0.00           H  
ATOM    215 HD13 LEU A 787      -3.605  14.310  22.793  1.00  0.00           H  
ATOM    216 HD21 LEU A 787      -4.591  14.698  26.639  1.00  0.00           H  
ATOM    217 HD22 LEU A 787      -6.159  14.208  25.997  1.00  0.00           H  
ATOM    218 HD23 LEU A 787      -4.762  13.152  25.806  1.00  0.00           H  
ATOM    219  N   ALA A 788      -3.962  17.194  21.619  1.00  0.00           N  
ATOM    220  CA  ALA A 788      -2.965  17.567  20.626  1.00  0.00           C  
ATOM    221  C   ALA A 788      -3.108  16.658  19.416  1.00  0.00           C  
ATOM    222  O   ALA A 788      -3.669  15.567  19.525  1.00  0.00           O  
ATOM    223  CB  ALA A 788      -1.556  17.463  21.202  1.00  0.00           C  
ATOM    224  H   ALA A 788      -4.540  16.426  21.426  1.00  0.00           H  
ATOM    225  HA  ALA A 788      -3.145  18.591  20.329  1.00  0.00           H  
ATOM    226  HB1 ALA A 788      -1.423  16.490  21.653  1.00  0.00           H  
ATOM    227  HB2 ALA A 788      -0.833  17.596  20.412  1.00  0.00           H  
ATOM    228  HB3 ALA A 788      -1.417  18.229  21.951  1.00  0.00           H  
ATOM    229  N   GLN A 789      -2.617  17.097  18.269  1.00  0.00           N  
ATOM    230  CA  GLN A 789      -2.719  16.291  17.063  1.00  0.00           C  
ATOM    231  C   GLN A 789      -1.655  15.200  17.064  1.00  0.00           C  
ATOM    232  O   GLN A 789      -0.462  15.481  17.184  1.00  0.00           O  
ATOM    233  CB  GLN A 789      -2.611  17.155  15.798  1.00  0.00           C  
ATOM    234  CG  GLN A 789      -1.353  18.004  15.719  1.00  0.00           C  
ATOM    235  CD  GLN A 789      -0.762  18.052  14.323  1.00  0.00           C  
ATOM    236  OE1 GLN A 789      -1.103  17.247  13.453  1.00  0.00           O  
ATOM    237  NE2 GLN A 789       0.124  19.006  14.096  1.00  0.00           N  
ATOM    238  H   GLN A 789      -2.162  17.967  18.236  1.00  0.00           H  
ATOM    239  HA  GLN A 789      -3.690  15.816  17.075  1.00  0.00           H  
ATOM    240  HB2 GLN A 789      -2.633  16.506  14.936  1.00  0.00           H  
ATOM    241  HB3 GLN A 789      -3.465  17.816  15.758  1.00  0.00           H  
ATOM    242  HG2 GLN A 789      -1.595  19.011  16.020  1.00  0.00           H  
ATOM    243  HG3 GLN A 789      -0.612  17.596  16.392  1.00  0.00           H  
ATOM    244 HE21 GLN A 789       0.342  19.621  14.833  1.00  0.00           H  
ATOM    245 HE22 GLN A 789       0.538  19.056  13.209  1.00  0.00           H  
ATOM    246  N   GLU A 790      -2.098  13.960  16.956  1.00  0.00           N  
ATOM    247  CA  GLU A 790      -1.195  12.820  16.956  1.00  0.00           C  
ATOM    248  C   GLU A 790      -1.611  11.821  15.884  1.00  0.00           C  
ATOM    249  O   GLU A 790      -2.364  12.160  14.969  1.00  0.00           O  
ATOM    250  CB  GLU A 790      -1.186  12.146  18.330  1.00  0.00           C  
ATOM    251  CG  GLU A 790       0.121  12.327  19.083  1.00  0.00           C  
ATOM    252  CD  GLU A 790       1.054  11.146  18.914  1.00  0.00           C  
ATOM    253  OE1 GLU A 790       1.434  10.841  17.761  1.00  0.00           O  
ATOM    254  OE2 GLU A 790       1.416  10.521  19.929  1.00  0.00           O  
ATOM    255  H   GLU A 790      -3.060  13.803  16.869  1.00  0.00           H  
ATOM    256  HA  GLU A 790      -0.203  13.183  16.733  1.00  0.00           H  
ATOM    257  HB2 GLU A 790      -1.984  12.558  18.927  1.00  0.00           H  
ATOM    258  HB3 GLU A 790      -1.356  11.088  18.199  1.00  0.00           H  
ATOM    259  HG2 GLU A 790       0.615  13.213  18.714  1.00  0.00           H  
ATOM    260  HG3 GLU A 790      -0.095  12.448  20.134  1.00  0.00           H  
ATOM    261  N   GLU A 791      -1.131  10.596  16.001  1.00  0.00           N  
ATOM    262  CA  GLU A 791      -1.453   9.560  15.033  1.00  0.00           C  
ATOM    263  C   GLU A 791      -2.577   8.671  15.546  1.00  0.00           C  
ATOM    264  O   GLU A 791      -2.513   8.159  16.666  1.00  0.00           O  
ATOM    265  CB  GLU A 791      -0.222   8.708  14.734  1.00  0.00           C  
ATOM    266  CG  GLU A 791       0.206   8.758  13.279  1.00  0.00           C  
ATOM    267  CD  GLU A 791       0.957  10.026  12.943  1.00  0.00           C  
ATOM    268  OE1 GLU A 791       2.113  10.174  13.390  1.00  0.00           O  
ATOM    269  OE2 GLU A 791       0.391  10.881  12.231  1.00  0.00           O  
ATOM    270  H   GLU A 791      -0.549  10.380  16.762  1.00  0.00           H  
ATOM    271  HA  GLU A 791      -1.777  10.044  14.124  1.00  0.00           H  
ATOM    272  HB2 GLU A 791       0.599   9.054  15.344  1.00  0.00           H  
ATOM    273  HB3 GLU A 791      -0.439   7.681  14.985  1.00  0.00           H  
ATOM    274  HG2 GLU A 791       0.846   7.913  13.074  1.00  0.00           H  
ATOM    275  HG3 GLU A 791      -0.676   8.703  12.656  1.00  0.00           H  
ATOM    276  N   VAL A 792      -3.612   8.508  14.730  1.00  0.00           N  
ATOM    277  CA  VAL A 792      -4.688   7.577  15.040  1.00  0.00           C  
ATOM    278  C   VAL A 792      -4.147   6.151  15.022  1.00  0.00           C  
ATOM    279  O   VAL A 792      -3.541   5.711  14.041  1.00  0.00           O  
ATOM    280  CB  VAL A 792      -5.872   7.723  14.054  1.00  0.00           C  
ATOM    281  CG1 VAL A 792      -5.391   7.734  12.610  1.00  0.00           C  
ATOM    282  CG2 VAL A 792      -6.902   6.623  14.267  1.00  0.00           C  
ATOM    283  H   VAL A 792      -3.652   9.028  13.896  1.00  0.00           H  
ATOM    284  HA  VAL A 792      -5.044   7.803  16.039  1.00  0.00           H  
ATOM    285  HB  VAL A 792      -6.350   8.667  14.253  1.00  0.00           H  
ATOM    286 HG11 VAL A 792      -4.461   7.191  12.536  1.00  0.00           H  
ATOM    287 HG12 VAL A 792      -6.133   7.265  11.980  1.00  0.00           H  
ATOM    288 HG13 VAL A 792      -5.240   8.754  12.290  1.00  0.00           H  
ATOM    289 HG21 VAL A 792      -6.957   6.381  15.317  1.00  0.00           H  
ATOM    290 HG22 VAL A 792      -7.866   6.965  13.923  1.00  0.00           H  
ATOM    291 HG23 VAL A 792      -6.611   5.745  13.709  1.00  0.00           H  
ATOM    292  N   THR A 793      -4.361   5.432  16.110  1.00  0.00           N  
ATOM    293  CA  THR A 793      -3.727   4.141  16.302  1.00  0.00           C  
ATOM    294  C   THR A 793      -4.619   2.991  15.839  1.00  0.00           C  
ATOM    295  O   THR A 793      -4.666   1.936  16.473  1.00  0.00           O  
ATOM    296  CB  THR A 793      -3.346   3.949  17.778  1.00  0.00           C  
ATOM    297  OG1 THR A 793      -4.128   4.830  18.599  1.00  0.00           O  
ATOM    298  CG2 THR A 793      -1.870   4.244  17.987  1.00  0.00           C  
ATOM    299  H   THR A 793      -4.978   5.771  16.799  1.00  0.00           H  
ATOM    300  HA  THR A 793      -2.818   4.129  15.717  1.00  0.00           H  
ATOM    301  HB  THR A 793      -3.542   2.925  18.062  1.00  0.00           H  
ATOM    302  HG1 THR A 793      -3.818   5.734  18.479  1.00  0.00           H  
ATOM    303 HG21 THR A 793      -1.636   5.214  17.573  1.00  0.00           H  
ATOM    304 HG22 THR A 793      -1.649   4.242  19.045  1.00  0.00           H  
ATOM    305 HG23 THR A 793      -1.277   3.489  17.493  1.00  0.00           H  
ATOM    306  N   GLU A 794      -5.314   3.207  14.728  1.00  0.00           N  
ATOM    307  CA  GLU A 794      -6.153   2.184  14.125  1.00  0.00           C  
ATOM    308  C   GLU A 794      -6.520   2.593  12.705  1.00  0.00           C  
ATOM    309  O   GLU A 794      -6.209   3.704  12.274  1.00  0.00           O  
ATOM    310  CB  GLU A 794      -7.427   1.958  14.947  1.00  0.00           C  
ATOM    311  CG  GLU A 794      -7.534   0.552  15.524  1.00  0.00           C  
ATOM    312  CD  GLU A 794      -7.670  -0.518  14.456  1.00  0.00           C  
ATOM    313  OE1 GLU A 794      -8.304  -0.255  13.411  1.00  0.00           O  
ATOM    314  OE2 GLU A 794      -7.154  -1.636  14.654  1.00  0.00           O  
ATOM    315  H   GLU A 794      -5.258   4.086  14.295  1.00  0.00           H  
ATOM    316  HA  GLU A 794      -5.586   1.265  14.092  1.00  0.00           H  
ATOM    317  HB2 GLU A 794      -7.444   2.662  15.766  1.00  0.00           H  
ATOM    318  HB3 GLU A 794      -8.283   2.132  14.315  1.00  0.00           H  
ATOM    319  HG2 GLU A 794      -6.647   0.348  16.101  1.00  0.00           H  
ATOM    320  HG3 GLU A 794      -8.400   0.508  16.168  1.00  0.00           H  
ATOM    321  N   SER A 795      -7.161   1.691  11.984  1.00  0.00           N  
ATOM    322  CA  SER A 795      -7.596   1.937  10.616  1.00  0.00           C  
ATOM    323  C   SER A 795      -8.750   0.995  10.282  1.00  0.00           C  
ATOM    324  O   SER A 795      -8.540  -0.101   9.767  1.00  0.00           O  
ATOM    325  CB  SER A 795      -6.436   1.733   9.627  1.00  0.00           C  
ATOM    326  OG  SER A 795      -5.210   2.220  10.159  1.00  0.00           O  
ATOM    327  H   SER A 795      -7.375   0.819  12.398  1.00  0.00           H  
ATOM    328  HA  SER A 795      -7.944   2.959  10.556  1.00  0.00           H  
ATOM    329  HB2 SER A 795      -6.327   0.679   9.418  1.00  0.00           H  
ATOM    330  HB3 SER A 795      -6.651   2.260   8.710  1.00  0.00           H  
ATOM    331  HG  SER A 795      -5.407   2.845  10.874  1.00  0.00           H  
ATOM    332  N   PRO A 796      -9.985   1.391  10.612  1.00  0.00           N  
ATOM    333  CA  PRO A 796     -11.161   0.537  10.429  1.00  0.00           C  
ATOM    334  C   PRO A 796     -11.634   0.460   8.975  1.00  0.00           C  
ATOM    335  O   PRO A 796     -12.346   1.345   8.492  1.00  0.00           O  
ATOM    336  CB  PRO A 796     -12.215   1.209  11.309  1.00  0.00           C  
ATOM    337  CG  PRO A 796     -11.833   2.651  11.329  1.00  0.00           C  
ATOM    338  CD  PRO A 796     -10.333   2.699  11.202  1.00  0.00           C  
ATOM    339  HA  PRO A 796     -10.977  -0.464  10.794  1.00  0.00           H  
ATOM    340  HB2 PRO A 796     -13.194   1.064  10.876  1.00  0.00           H  
ATOM    341  HB3 PRO A 796     -12.187   0.781  12.301  1.00  0.00           H  
ATOM    342  HG2 PRO A 796     -12.294   3.163  10.497  1.00  0.00           H  
ATOM    343  HG3 PRO A 796     -12.143   3.099  12.263  1.00  0.00           H  
ATOM    344  HD2 PRO A 796     -10.036   3.504  10.548  1.00  0.00           H  
ATOM    345  HD3 PRO A 796      -9.877   2.816  12.174  1.00  0.00           H  
ATOM    346  N   LEU A 797     -11.218  -0.589   8.272  1.00  0.00           N  
ATOM    347  CA  LEU A 797     -11.719  -0.852   6.932  1.00  0.00           C  
ATOM    348  C   LEU A 797     -13.136  -1.406   7.018  1.00  0.00           C  
ATOM    349  O   LEU A 797     -14.062  -0.874   6.404  1.00  0.00           O  
ATOM    350  CB  LEU A 797     -10.828  -1.856   6.190  1.00  0.00           C  
ATOM    351  CG  LEU A 797      -9.320  -1.573   6.197  1.00  0.00           C  
ATOM    352  CD1 LEU A 797      -9.027  -0.078   6.145  1.00  0.00           C  
ATOM    353  CD2 LEU A 797      -8.663  -2.216   7.408  1.00  0.00           C  
ATOM    354  H   LEU A 797     -10.541  -1.188   8.650  1.00  0.00           H  
ATOM    355  HA  LEU A 797     -11.737   0.081   6.389  1.00  0.00           H  
ATOM    356  HB2 LEU A 797     -10.986  -2.827   6.635  1.00  0.00           H  
ATOM    357  HB3 LEU A 797     -11.157  -1.898   5.164  1.00  0.00           H  
ATOM    358  HG  LEU A 797      -8.889  -2.018   5.322  1.00  0.00           H  
ATOM    359 HD11 LEU A 797      -9.755   0.453   6.741  1.00  0.00           H  
ATOM    360 HD12 LEU A 797      -8.038   0.108   6.535  1.00  0.00           H  
ATOM    361 HD13 LEU A 797      -9.080   0.264   5.122  1.00  0.00           H  
ATOM    362 HD21 LEU A 797      -8.915  -3.265   7.438  1.00  0.00           H  
ATOM    363 HD22 LEU A 797      -7.591  -2.106   7.340  1.00  0.00           H  
ATOM    364 HD23 LEU A 797      -9.018  -1.735   8.308  1.00  0.00           H  
ATOM    365  N   GLY A 798     -13.298  -2.472   7.799  1.00  0.00           N  
ATOM    366  CA  GLY A 798     -14.606  -3.067   7.981  1.00  0.00           C  
ATOM    367  C   GLY A 798     -14.561  -4.584   7.988  1.00  0.00           C  
ATOM    368  O   GLY A 798     -15.488  -5.236   8.471  1.00  0.00           O  
ATOM    369  H   GLY A 798     -12.519  -2.858   8.260  1.00  0.00           H  
ATOM    370  HA2 GLY A 798     -15.016  -2.730   8.922  1.00  0.00           H  
ATOM    371  HA3 GLY A 798     -15.255  -2.740   7.182  1.00  0.00           H  
ATOM    372  N   GLY A 799     -13.476  -5.149   7.476  1.00  0.00           N  
ATOM    373  CA  GLY A 799     -13.376  -6.592   7.363  1.00  0.00           C  
ATOM    374  C   GLY A 799     -13.559  -7.047   5.933  1.00  0.00           C  
ATOM    375  O   GLY A 799     -14.049  -8.148   5.671  1.00  0.00           O  
ATOM    376  H   GLY A 799     -12.732  -4.584   7.173  1.00  0.00           H  
ATOM    377  HA2 GLY A 799     -12.404  -6.909   7.712  1.00  0.00           H  
ATOM    378  HA3 GLY A 799     -14.139  -7.048   7.976  1.00  0.00           H  
ATOM    379  N   ASP A 800     -13.154  -6.189   5.010  1.00  0.00           N  
ATOM    380  CA  ASP A 800     -13.334  -6.432   3.585  1.00  0.00           C  
ATOM    381  C   ASP A 800     -12.054  -6.089   2.847  1.00  0.00           C  
ATOM    382  O   ASP A 800     -12.072  -5.742   1.666  1.00  0.00           O  
ATOM    383  CB  ASP A 800     -14.486  -5.580   3.050  1.00  0.00           C  
ATOM    384  CG  ASP A 800     -15.448  -6.359   2.177  1.00  0.00           C  
ATOM    385  OD1 ASP A 800     -15.427  -7.609   2.215  1.00  0.00           O  
ATOM    386  OD2 ASP A 800     -16.243  -5.719   1.460  1.00  0.00           O  
ATOM    387  H   ASP A 800     -12.703  -5.366   5.297  1.00  0.00           H  
ATOM    388  HA  ASP A 800     -13.561  -7.478   3.442  1.00  0.00           H  
ATOM    389  HB2 ASP A 800     -15.038  -5.172   3.882  1.00  0.00           H  
ATOM    390  HB3 ASP A 800     -14.078  -4.768   2.464  1.00  0.00           H  
ATOM    391  N   GLU A 801     -10.945  -6.208   3.568  1.00  0.00           N  
ATOM    392  CA  GLU A 801      -9.638  -5.756   3.100  1.00  0.00           C  
ATOM    393  C   GLU A 801      -9.268  -6.354   1.745  1.00  0.00           C  
ATOM    394  O   GLU A 801      -8.953  -5.627   0.805  1.00  0.00           O  
ATOM    395  CB  GLU A 801      -8.563  -6.107   4.132  1.00  0.00           C  
ATOM    396  CG  GLU A 801      -8.674  -5.310   5.424  1.00  0.00           C  
ATOM    397  CD  GLU A 801      -9.785  -5.807   6.332  1.00  0.00           C  
ATOM    398  OE1 GLU A 801      -9.787  -7.009   6.677  1.00  0.00           O  
ATOM    399  OE2 GLU A 801     -10.667  -5.003   6.701  1.00  0.00           O  
ATOM    400  H   GLU A 801     -11.009  -6.620   4.455  1.00  0.00           H  
ATOM    401  HA  GLU A 801      -9.679  -4.682   3.001  1.00  0.00           H  
ATOM    402  HB2 GLU A 801      -8.640  -7.157   4.372  1.00  0.00           H  
ATOM    403  HB3 GLU A 801      -7.591  -5.918   3.699  1.00  0.00           H  
ATOM    404  HG2 GLU A 801      -7.737  -5.383   5.956  1.00  0.00           H  
ATOM    405  HG3 GLU A 801      -8.866  -4.277   5.176  1.00  0.00           H  
ATOM    406  N   ASN A 802      -9.326  -7.675   1.642  1.00  0.00           N  
ATOM    407  CA  ASN A 802      -8.927  -8.362   0.417  1.00  0.00           C  
ATOM    408  C   ASN A 802      -9.916  -8.070  -0.712  1.00  0.00           C  
ATOM    409  O   ASN A 802      -9.533  -7.986  -1.883  1.00  0.00           O  
ATOM    410  CB  ASN A 802      -8.796  -9.875   0.681  1.00  0.00           C  
ATOM    411  CG  ASN A 802      -9.540 -10.757  -0.318  1.00  0.00           C  
ATOM    412  OD1 ASN A 802     -10.772 -10.825  -0.314  1.00  0.00           O  
ATOM    413  ND2 ASN A 802      -8.795 -11.458  -1.160  1.00  0.00           N  
ATOM    414  H   ASN A 802      -9.658  -8.199   2.402  1.00  0.00           H  
ATOM    415  HA  ASN A 802      -7.960  -7.975   0.131  1.00  0.00           H  
ATOM    416  HB2 ASN A 802      -7.751 -10.145   0.650  1.00  0.00           H  
ATOM    417  HB3 ASN A 802      -9.180 -10.086   1.669  1.00  0.00           H  
ATOM    418 HD21 ASN A 802      -7.819 -11.376  -1.096  1.00  0.00           H  
ATOM    419 HD22 ASN A 802      -9.250 -12.048  -1.803  1.00  0.00           H  
ATOM    420  N   ALA A 803     -11.177  -7.882  -0.346  1.00  0.00           N  
ATOM    421  CA  ALA A 803     -12.234  -7.637  -1.317  1.00  0.00           C  
ATOM    422  C   ALA A 803     -12.109  -6.247  -1.928  1.00  0.00           C  
ATOM    423  O   ALA A 803     -12.097  -6.102  -3.151  1.00  0.00           O  
ATOM    424  CB  ALA A 803     -13.598  -7.814  -0.671  1.00  0.00           C  
ATOM    425  H   ALA A 803     -11.403  -7.905   0.610  1.00  0.00           H  
ATOM    426  HA  ALA A 803     -12.137  -8.373  -2.102  1.00  0.00           H  
ATOM    427  HB1 ALA A 803     -13.478  -7.946   0.394  1.00  0.00           H  
ATOM    428  HB2 ALA A 803     -14.203  -6.939  -0.858  1.00  0.00           H  
ATOM    429  HB3 ALA A 803     -14.085  -8.684  -1.088  1.00  0.00           H  
ATOM    430  N   GLN A 804     -11.998  -5.229  -1.081  1.00  0.00           N  
ATOM    431  CA  GLN A 804     -11.893  -3.857  -1.559  1.00  0.00           C  
ATOM    432  C   GLN A 804     -10.572  -3.643  -2.293  1.00  0.00           C  
ATOM    433  O   GLN A 804     -10.524  -2.953  -3.310  1.00  0.00           O  
ATOM    434  CB  GLN A 804     -12.042  -2.858  -0.403  1.00  0.00           C  
ATOM    435  CG  GLN A 804     -10.945  -2.940   0.645  1.00  0.00           C  
ATOM    436  CD  GLN A 804     -11.261  -2.121   1.879  1.00  0.00           C  
ATOM    437  OE1 GLN A 804     -11.421  -2.660   2.972  1.00  0.00           O  
ATOM    438  NE2 GLN A 804     -11.365  -0.812   1.711  1.00  0.00           N  
ATOM    439  H   GLN A 804     -11.987  -5.405  -0.111  1.00  0.00           H  
ATOM    440  HA  GLN A 804     -12.700  -3.696  -2.260  1.00  0.00           H  
ATOM    441  HB2 GLN A 804     -12.042  -1.858  -0.808  1.00  0.00           H  
ATOM    442  HB3 GLN A 804     -12.989  -3.035   0.086  1.00  0.00           H  
ATOM    443  HG2 GLN A 804     -10.820  -3.971   0.940  1.00  0.00           H  
ATOM    444  HG3 GLN A 804     -10.026  -2.574   0.213  1.00  0.00           H  
ATOM    445 HE21 GLN A 804     -11.231  -0.444   0.806  1.00  0.00           H  
ATOM    446 HE22 GLN A 804     -11.572  -0.263   2.494  1.00  0.00           H  
ATOM    447  N   LEU A 805      -9.508  -4.265  -1.791  1.00  0.00           N  
ATOM    448  CA  LEU A 805      -8.203  -4.171  -2.425  1.00  0.00           C  
ATOM    449  C   LEU A 805      -8.256  -4.786  -3.820  1.00  0.00           C  
ATOM    450  O   LEU A 805      -7.670  -4.262  -4.769  1.00  0.00           O  
ATOM    451  CB  LEU A 805      -7.149  -4.862  -1.547  1.00  0.00           C  
ATOM    452  CG  LEU A 805      -5.882  -5.313  -2.250  1.00  0.00           C  
ATOM    453  CD1 LEU A 805      -4.841  -4.208  -2.242  1.00  0.00           C  
ATOM    454  CD2 LEU A 805      -5.332  -6.570  -1.595  1.00  0.00           C  
ATOM    455  H   LEU A 805      -9.604  -4.797  -0.972  1.00  0.00           H  
ATOM    456  HA  LEU A 805      -7.954  -3.126  -2.515  1.00  0.00           H  
ATOM    457  HB2 LEU A 805      -6.858  -4.176  -0.779  1.00  0.00           H  
ATOM    458  HB3 LEU A 805      -7.604  -5.724  -1.085  1.00  0.00           H  
ATOM    459  HG  LEU A 805      -6.122  -5.539  -3.266  1.00  0.00           H  
ATOM    460 HD11 LEU A 805      -5.283  -3.294  -2.610  1.00  0.00           H  
ATOM    461 HD12 LEU A 805      -4.486  -4.056  -1.233  1.00  0.00           H  
ATOM    462 HD13 LEU A 805      -4.014  -4.488  -2.876  1.00  0.00           H  
ATOM    463 HD21 LEU A 805      -5.929  -6.816  -0.727  1.00  0.00           H  
ATOM    464 HD22 LEU A 805      -5.368  -7.388  -2.299  1.00  0.00           H  
ATOM    465 HD23 LEU A 805      -4.311  -6.400  -1.293  1.00  0.00           H  
ATOM    466  N   HIS A 806      -8.993  -5.882  -3.940  1.00  0.00           N  
ATOM    467  CA  HIS A 806      -9.198  -6.537  -5.226  1.00  0.00           C  
ATOM    468  C   HIS A 806     -10.055  -5.667  -6.146  1.00  0.00           C  
ATOM    469  O   HIS A 806      -9.655  -5.353  -7.264  1.00  0.00           O  
ATOM    470  CB  HIS A 806      -9.880  -7.892  -5.019  1.00  0.00           C  
ATOM    471  CG  HIS A 806      -9.564  -8.911  -6.073  1.00  0.00           C  
ATOM    472  ND1 HIS A 806     -10.417  -9.941  -6.395  1.00  0.00           N  
ATOM    473  CD2 HIS A 806      -8.485  -9.057  -6.875  1.00  0.00           C  
ATOM    474  CE1 HIS A 806      -9.871 -10.681  -7.341  1.00  0.00           C  
ATOM    475  NE2 HIS A 806      -8.698 -10.164  -7.653  1.00  0.00           N  
ATOM    476  H   HIS A 806      -9.411  -6.268  -3.137  1.00  0.00           H  
ATOM    477  HA  HIS A 806      -8.232  -6.691  -5.683  1.00  0.00           H  
ATOM    478  HB2 HIS A 806      -9.571  -8.300  -4.067  1.00  0.00           H  
ATOM    479  HB3 HIS A 806     -10.950  -7.747  -5.009  1.00  0.00           H  
ATOM    480  HD1 HIS A 806     -11.308 -10.103  -5.995  1.00  0.00           H  
ATOM    481  HD2 HIS A 806      -7.612  -8.418  -6.896  1.00  0.00           H  
ATOM    482  HE1 HIS A 806     -10.314 -11.560  -7.787  1.00  0.00           H  
ATOM    483  HE2 HIS A 806      -8.181 -10.393  -8.464  1.00  0.00           H  
ATOM    484  N   ALA A 807     -11.220  -5.261  -5.648  1.00  0.00           N  
ATOM    485  CA  ALA A 807     -12.208  -4.546  -6.453  1.00  0.00           C  
ATOM    486  C   ALA A 807     -11.706  -3.180  -6.920  1.00  0.00           C  
ATOM    487  O   ALA A 807     -11.922  -2.796  -8.072  1.00  0.00           O  
ATOM    488  CB  ALA A 807     -13.503  -4.392  -5.673  1.00  0.00           C  
ATOM    489  H   ALA A 807     -11.427  -5.455  -4.704  1.00  0.00           H  
ATOM    490  HA  ALA A 807     -12.419  -5.149  -7.324  1.00  0.00           H  
ATOM    491  HB1 ALA A 807     -13.887  -5.368  -5.415  1.00  0.00           H  
ATOM    492  HB2 ALA A 807     -13.313  -3.830  -4.770  1.00  0.00           H  
ATOM    493  HB3 ALA A 807     -14.229  -3.867  -6.277  1.00  0.00           H  
ATOM    494  N   SER A 808     -11.037  -2.441  -6.038  1.00  0.00           N  
ATOM    495  CA  SER A 808     -10.549  -1.108  -6.379  1.00  0.00           C  
ATOM    496  C   SER A 808      -9.306  -1.176  -7.273  1.00  0.00           C  
ATOM    497  O   SER A 808      -8.701  -0.151  -7.591  1.00  0.00           O  
ATOM    498  CB  SER A 808     -10.252  -0.310  -5.109  1.00  0.00           C  
ATOM    499  OG  SER A 808     -11.388  -0.270  -4.257  1.00  0.00           O  
ATOM    500  H   SER A 808     -10.876  -2.794  -5.133  1.00  0.00           H  
ATOM    501  HA  SER A 808     -11.335  -0.606  -6.925  1.00  0.00           H  
ATOM    502  HB2 SER A 808      -9.434  -0.775  -4.577  1.00  0.00           H  
ATOM    503  HB3 SER A 808      -9.981   0.700  -5.375  1.00  0.00           H  
ATOM    504  HG  SER A 808     -12.159  -0.595  -4.737  1.00  0.00           H  
ATOM    505  N   GLY A 809      -8.915  -2.389  -7.653  1.00  0.00           N  
ATOM    506  CA  GLY A 809      -7.850  -2.564  -8.622  1.00  0.00           C  
ATOM    507  C   GLY A 809      -6.459  -2.411  -8.036  1.00  0.00           C  
ATOM    508  O   GLY A 809      -5.466  -2.682  -8.710  1.00  0.00           O  
ATOM    509  H   GLY A 809      -9.365  -3.177  -7.278  1.00  0.00           H  
ATOM    510  HA2 GLY A 809      -7.935  -3.552  -9.051  1.00  0.00           H  
ATOM    511  HA3 GLY A 809      -7.978  -1.834  -9.407  1.00  0.00           H  
ATOM    512  N   TYR A 810      -6.373  -2.009  -6.775  1.00  0.00           N  
ATOM    513  CA  TYR A 810      -5.079  -1.776  -6.150  1.00  0.00           C  
ATOM    514  C   TYR A 810      -4.430  -3.091  -5.736  1.00  0.00           C  
ATOM    515  O   TYR A 810      -3.331  -3.115  -5.182  1.00  0.00           O  
ATOM    516  CB  TYR A 810      -5.209  -0.819  -4.966  1.00  0.00           C  
ATOM    517  CG  TYR A 810      -4.587   0.531  -5.247  1.00  0.00           C  
ATOM    518  CD1 TYR A 810      -4.503   1.011  -6.549  1.00  0.00           C  
ATOM    519  CD2 TYR A 810      -4.063   1.315  -4.227  1.00  0.00           C  
ATOM    520  CE1 TYR A 810      -3.927   2.233  -6.827  1.00  0.00           C  
ATOM    521  CE2 TYR A 810      -3.478   2.541  -4.498  1.00  0.00           C  
ATOM    522  CZ  TYR A 810      -3.411   2.993  -5.801  1.00  0.00           C  
ATOM    523  OH  TYR A 810      -2.818   4.205  -6.085  1.00  0.00           O  
ATOM    524  H   TYR A 810      -7.193  -1.869  -6.257  1.00  0.00           H  
ATOM    525  HA  TYR A 810      -4.448  -1.313  -6.894  1.00  0.00           H  
ATOM    526  HB2 TYR A 810      -6.255  -0.669  -4.743  1.00  0.00           H  
ATOM    527  HB3 TYR A 810      -4.715  -1.246  -4.106  1.00  0.00           H  
ATOM    528  HD1 TYR A 810      -4.907   0.415  -7.352  1.00  0.00           H  
ATOM    529  HD2 TYR A 810      -4.117   0.957  -3.210  1.00  0.00           H  
ATOM    530  HE1 TYR A 810      -3.876   2.587  -7.846  1.00  0.00           H  
ATOM    531  HE2 TYR A 810      -3.076   3.137  -3.691  1.00  0.00           H  
ATOM    532  HH  TYR A 810      -2.119   4.067  -6.749  1.00  0.00           H  
ATOM    533  N   TYR A 811      -5.121  -4.185  -6.029  1.00  0.00           N  
ATOM    534  CA  TYR A 811      -4.564  -5.521  -5.886  1.00  0.00           C  
ATOM    535  C   TYR A 811      -3.331  -5.661  -6.772  1.00  0.00           C  
ATOM    536  O   TYR A 811      -2.422  -6.438  -6.480  1.00  0.00           O  
ATOM    537  CB  TYR A 811      -5.609  -6.567  -6.280  1.00  0.00           C  
ATOM    538  CG  TYR A 811      -5.415  -7.921  -5.637  1.00  0.00           C  
ATOM    539  CD1 TYR A 811      -4.604  -8.882  -6.228  1.00  0.00           C  
ATOM    540  CD2 TYR A 811      -6.062  -8.249  -4.453  1.00  0.00           C  
ATOM    541  CE1 TYR A 811      -4.439 -10.126  -5.652  1.00  0.00           C  
ATOM    542  CE2 TYR A 811      -5.906  -9.493  -3.874  1.00  0.00           C  
ATOM    543  CZ  TYR A 811      -5.092 -10.427  -4.477  1.00  0.00           C  
ATOM    544  OH  TYR A 811      -4.943 -11.673  -3.911  1.00  0.00           O  
ATOM    545  H   TYR A 811      -6.046  -4.088  -6.339  1.00  0.00           H  
ATOM    546  HA  TYR A 811      -4.281  -5.663  -4.855  1.00  0.00           H  
ATOM    547  HB2 TYR A 811      -6.587  -6.207  -5.999  1.00  0.00           H  
ATOM    548  HB3 TYR A 811      -5.579  -6.704  -7.352  1.00  0.00           H  
ATOM    549  HD1 TYR A 811      -4.092  -8.643  -7.149  1.00  0.00           H  
ATOM    550  HD2 TYR A 811      -6.699  -7.514  -3.982  1.00  0.00           H  
ATOM    551  HE1 TYR A 811      -3.800 -10.858  -6.126  1.00  0.00           H  
ATOM    552  HE2 TYR A 811      -6.418  -9.728  -2.952  1.00  0.00           H  
ATOM    553  HH  TYR A 811      -4.944 -11.596  -2.946  1.00  0.00           H  
ATOM    554  N   ALA A 812      -3.307  -4.887  -7.853  1.00  0.00           N  
ATOM    555  CA  ALA A 812      -2.171  -4.867  -8.758  1.00  0.00           C  
ATOM    556  C   ALA A 812      -0.916  -4.408  -8.029  1.00  0.00           C  
ATOM    557  O   ALA A 812       0.173  -4.921  -8.274  1.00  0.00           O  
ATOM    558  CB  ALA A 812      -2.461  -3.957  -9.940  1.00  0.00           C  
ATOM    559  H   ALA A 812      -4.078  -4.311  -8.044  1.00  0.00           H  
ATOM    560  HA  ALA A 812      -2.020  -5.869  -9.129  1.00  0.00           H  
ATOM    561  HB1 ALA A 812      -3.241  -3.259  -9.673  1.00  0.00           H  
ATOM    562  HB2 ALA A 812      -1.566  -3.414 -10.203  1.00  0.00           H  
ATOM    563  HB3 ALA A 812      -2.781  -4.552 -10.783  1.00  0.00           H  
ATOM    564  N   LEU A 813      -1.087  -3.458  -7.114  1.00  0.00           N  
ATOM    565  CA  LEU A 813       0.022  -2.933  -6.327  1.00  0.00           C  
ATOM    566  C   LEU A 813       0.508  -3.977  -5.328  1.00  0.00           C  
ATOM    567  O   LEU A 813       1.701  -4.068  -5.031  1.00  0.00           O  
ATOM    568  CB  LEU A 813      -0.407  -1.666  -5.585  1.00  0.00           C  
ATOM    569  CG  LEU A 813       0.541  -0.477  -5.723  1.00  0.00           C  
ATOM    570  CD1 LEU A 813      -0.173   0.695  -6.370  1.00  0.00           C  
ATOM    571  CD2 LEU A 813       1.094  -0.083  -4.363  1.00  0.00           C  
ATOM    572  H   LEU A 813      -1.989  -3.104  -6.958  1.00  0.00           H  
ATOM    573  HA  LEU A 813       0.827  -2.690  -7.003  1.00  0.00           H  
ATOM    574  HB2 LEU A 813      -1.379  -1.370  -5.955  1.00  0.00           H  
ATOM    575  HB3 LEU A 813      -0.498  -1.903  -4.535  1.00  0.00           H  
ATOM    576  HG  LEU A 813       1.371  -0.757  -6.357  1.00  0.00           H  
ATOM    577 HD11 LEU A 813      -1.173   0.775  -5.969  1.00  0.00           H  
ATOM    578 HD12 LEU A 813       0.371   1.604  -6.164  1.00  0.00           H  
ATOM    579 HD13 LEU A 813      -0.225   0.543  -7.438  1.00  0.00           H  
ATOM    580 HD21 LEU A 813       0.584  -0.643  -3.594  1.00  0.00           H  
ATOM    581 HD22 LEU A 813       2.151  -0.300  -4.326  1.00  0.00           H  
ATOM    582 HD23 LEU A 813       0.937   0.974  -4.202  1.00  0.00           H  
ATOM    583  N   PHE A 814      -0.433  -4.772  -4.832  1.00  0.00           N  
ATOM    584  CA  PHE A 814      -0.143  -5.827  -3.869  1.00  0.00           C  
ATOM    585  C   PHE A 814       0.866  -6.819  -4.439  1.00  0.00           C  
ATOM    586  O   PHE A 814       1.814  -7.213  -3.765  1.00  0.00           O  
ATOM    587  CB  PHE A 814      -1.439  -6.551  -3.497  1.00  0.00           C  
ATOM    588  CG  PHE A 814      -1.394  -7.264  -2.175  1.00  0.00           C  
ATOM    589  CD1 PHE A 814      -0.757  -6.698  -1.082  1.00  0.00           C  
ATOM    590  CD2 PHE A 814      -1.998  -8.500  -2.029  1.00  0.00           C  
ATOM    591  CE1 PHE A 814      -0.724  -7.355   0.133  1.00  0.00           C  
ATOM    592  CE2 PHE A 814      -1.970  -9.160  -0.818  1.00  0.00           C  
ATOM    593  CZ  PHE A 814      -1.333  -8.589   0.265  1.00  0.00           C  
ATOM    594  H   PHE A 814      -1.360  -4.642  -5.124  1.00  0.00           H  
ATOM    595  HA  PHE A 814       0.275  -5.371  -2.985  1.00  0.00           H  
ATOM    596  HB2 PHE A 814      -2.241  -5.830  -3.453  1.00  0.00           H  
ATOM    597  HB3 PHE A 814      -1.662  -7.281  -4.261  1.00  0.00           H  
ATOM    598  HD1 PHE A 814      -0.282  -5.734  -1.187  1.00  0.00           H  
ATOM    599  HD2 PHE A 814      -2.495  -8.950  -2.875  1.00  0.00           H  
ATOM    600  HE1 PHE A 814      -0.226  -6.904   0.979  1.00  0.00           H  
ATOM    601  HE2 PHE A 814      -2.446 -10.124  -0.717  1.00  0.00           H  
ATOM    602  HZ  PHE A 814      -1.311  -9.107   1.213  1.00  0.00           H  
ATOM    603  N   VAL A 815       0.672  -7.200  -5.693  1.00  0.00           N  
ATOM    604  CA  VAL A 815       1.575  -8.141  -6.345  1.00  0.00           C  
ATOM    605  C   VAL A 815       2.602  -7.408  -7.206  1.00  0.00           C  
ATOM    606  O   VAL A 815       3.310  -8.018  -8.007  1.00  0.00           O  
ATOM    607  CB  VAL A 815       0.808  -9.152  -7.221  1.00  0.00           C  
ATOM    608  CG1 VAL A 815       0.086 -10.170  -6.349  1.00  0.00           C  
ATOM    609  CG2 VAL A 815      -0.169  -8.440  -8.144  1.00  0.00           C  
ATOM    610  H   VAL A 815      -0.097  -6.846  -6.190  1.00  0.00           H  
ATOM    611  HA  VAL A 815       2.094  -8.689  -5.574  1.00  0.00           H  
ATOM    612  HB  VAL A 815       1.525  -9.682  -7.832  1.00  0.00           H  
ATOM    613 HG11 VAL A 815       0.589 -10.249  -5.395  1.00  0.00           H  
ATOM    614 HG12 VAL A 815      -0.933  -9.852  -6.191  1.00  0.00           H  
ATOM    615 HG13 VAL A 815       0.091 -11.133  -6.838  1.00  0.00           H  
ATOM    616 HG21 VAL A 815      -0.135  -7.376  -7.953  1.00  0.00           H  
ATOM    617 HG22 VAL A 815       0.105  -8.629  -9.173  1.00  0.00           H  
ATOM    618 HG23 VAL A 815      -1.166  -8.807  -7.964  1.00  0.00           H  
ATOM    619  N   ASP A 816       2.683  -6.097  -7.025  1.00  0.00           N  
ATOM    620  CA  ASP A 816       3.594  -5.272  -7.810  1.00  0.00           C  
ATOM    621  C   ASP A 816       4.947  -5.152  -7.124  1.00  0.00           C  
ATOM    622  O   ASP A 816       5.964  -5.582  -7.662  1.00  0.00           O  
ATOM    623  CB  ASP A 816       3.001  -3.878  -8.036  1.00  0.00           C  
ATOM    624  CG  ASP A 816       3.973  -2.926  -8.707  1.00  0.00           C  
ATOM    625  OD1 ASP A 816       4.181  -3.047  -9.934  1.00  0.00           O  
ATOM    626  OD2 ASP A 816       4.527  -2.053  -8.013  1.00  0.00           O  
ATOM    627  H   ASP A 816       2.117  -5.673  -6.345  1.00  0.00           H  
ATOM    628  HA  ASP A 816       3.733  -5.753  -8.768  1.00  0.00           H  
ATOM    629  HB2 ASP A 816       2.125  -3.964  -8.661  1.00  0.00           H  
ATOM    630  HB3 ASP A 816       2.716  -3.460  -7.082  1.00  0.00           H  
ATOM    631  N   THR A 817       4.954  -4.579  -5.929  1.00  0.00           N  
ATOM    632  CA  THR A 817       6.201  -4.323  -5.227  1.00  0.00           C  
ATOM    633  C   THR A 817       6.339  -5.184  -3.969  1.00  0.00           C  
ATOM    634  O   THR A 817       7.445  -5.565  -3.608  1.00  0.00           O  
ATOM    635  CB  THR A 817       6.345  -2.813  -4.888  1.00  0.00           C  
ATOM    636  OG1 THR A 817       7.556  -2.297  -5.456  1.00  0.00           O  
ATOM    637  CG2 THR A 817       6.341  -2.545  -3.386  1.00  0.00           C  
ATOM    638  H   THR A 817       4.105  -4.314  -5.519  1.00  0.00           H  
ATOM    639  HA  THR A 817       7.004  -4.585  -5.901  1.00  0.00           H  
ATOM    640  HB  THR A 817       5.509  -2.287  -5.330  1.00  0.00           H  
ATOM    641  HG1 THR A 817       8.318  -2.622  -4.939  1.00  0.00           H  
ATOM    642 HG21 THR A 817       7.074  -3.177  -2.905  1.00  0.00           H  
ATOM    643 HG22 THR A 817       6.585  -1.509  -3.206  1.00  0.00           H  
ATOM    644 HG23 THR A 817       5.362  -2.760  -2.984  1.00  0.00           H  
ATOM    645  N   VAL A 818       5.219  -5.519  -3.331  1.00  0.00           N  
ATOM    646  CA  VAL A 818       5.252  -6.196  -2.031  1.00  0.00           C  
ATOM    647  C   VAL A 818       6.120  -7.469  -2.041  1.00  0.00           C  
ATOM    648  O   VAL A 818       7.083  -7.554  -1.281  1.00  0.00           O  
ATOM    649  CB  VAL A 818       3.832  -6.526  -1.518  1.00  0.00           C  
ATOM    650  CG1 VAL A 818       3.888  -7.247  -0.180  1.00  0.00           C  
ATOM    651  CG2 VAL A 818       2.997  -5.257  -1.406  1.00  0.00           C  
ATOM    652  H   VAL A 818       4.356  -5.311  -3.738  1.00  0.00           H  
ATOM    653  HA  VAL A 818       5.696  -5.503  -1.329  1.00  0.00           H  
ATOM    654  HB  VAL A 818       3.358  -7.181  -2.234  1.00  0.00           H  
ATOM    655 HG11 VAL A 818       4.732  -7.922  -0.170  1.00  0.00           H  
ATOM    656 HG12 VAL A 818       3.995  -6.524   0.616  1.00  0.00           H  
ATOM    657 HG13 VAL A 818       2.977  -7.808  -0.035  1.00  0.00           H  
ATOM    658 HG21 VAL A 818       3.283  -4.568  -2.186  1.00  0.00           H  
ATOM    659 HG22 VAL A 818       1.950  -5.505  -1.510  1.00  0.00           H  
ATOM    660 HG23 VAL A 818       3.165  -4.799  -0.441  1.00  0.00           H  
ATOM    661  N   PRO A 819       5.820  -8.468  -2.896  1.00  0.00           N  
ATOM    662  CA  PRO A 819       6.598  -9.712  -2.939  1.00  0.00           C  
ATOM    663  C   PRO A 819       8.020  -9.488  -3.454  1.00  0.00           C  
ATOM    664  O   PRO A 819       8.983 -10.035  -2.915  1.00  0.00           O  
ATOM    665  CB  PRO A 819       5.817 -10.608  -3.909  1.00  0.00           C  
ATOM    666  CG  PRO A 819       4.486  -9.954  -4.072  1.00  0.00           C  
ATOM    667  CD  PRO A 819       4.725  -8.488  -3.874  1.00  0.00           C  
ATOM    668  HA  PRO A 819       6.640 -10.183  -1.965  1.00  0.00           H  
ATOM    669  HB2 PRO A 819       6.345 -10.661  -4.848  1.00  0.00           H  
ATOM    670  HB3 PRO A 819       5.720 -11.596  -3.488  1.00  0.00           H  
ATOM    671  HG2 PRO A 819       4.104 -10.140  -5.065  1.00  0.00           H  
ATOM    672  HG3 PRO A 819       3.797 -10.327  -3.327  1.00  0.00           H  
ATOM    673  HD2 PRO A 819       5.029  -8.027  -4.801  1.00  0.00           H  
ATOM    674  HD3 PRO A 819       3.843  -8.008  -3.479  1.00  0.00           H  
ATOM    675  N   ASP A 820       8.142  -8.664  -4.491  1.00  0.00           N  
ATOM    676  CA  ASP A 820       9.435  -8.406  -5.126  1.00  0.00           C  
ATOM    677  C   ASP A 820      10.385  -7.693  -4.168  1.00  0.00           C  
ATOM    678  O   ASP A 820      11.567  -8.033  -4.072  1.00  0.00           O  
ATOM    679  CB  ASP A 820       9.243  -7.562  -6.386  1.00  0.00           C  
ATOM    680  CG  ASP A 820      10.394  -7.702  -7.364  1.00  0.00           C  
ATOM    681  OD1 ASP A 820      10.835  -8.845  -7.612  1.00  0.00           O  
ATOM    682  OD2 ASP A 820      10.853  -6.669  -7.902  1.00  0.00           O  
ATOM    683  H   ASP A 820       7.343  -8.220  -4.839  1.00  0.00           H  
ATOM    684  HA  ASP A 820       9.866  -9.357  -5.402  1.00  0.00           H  
ATOM    685  HB2 ASP A 820       8.335  -7.870  -6.882  1.00  0.00           H  
ATOM    686  HB3 ASP A 820       9.158  -6.522  -6.102  1.00  0.00           H  
ATOM    687  N   ASP A 821       9.855  -6.709  -3.451  1.00  0.00           N  
ATOM    688  CA  ASP A 821      10.649  -5.930  -2.509  1.00  0.00           C  
ATOM    689  C   ASP A 821      10.892  -6.721  -1.232  1.00  0.00           C  
ATOM    690  O   ASP A 821      11.899  -6.527  -0.556  1.00  0.00           O  
ATOM    691  CB  ASP A 821       9.966  -4.596  -2.190  1.00  0.00           C  
ATOM    692  CG  ASP A 821      10.376  -3.499  -3.151  1.00  0.00           C  
ATOM    693  OD1 ASP A 821      11.456  -2.907  -2.959  1.00  0.00           O  
ATOM    694  OD2 ASP A 821       9.633  -3.242  -4.124  1.00  0.00           O  
ATOM    695  H   ASP A 821       8.901  -6.495  -3.561  1.00  0.00           H  
ATOM    696  HA  ASP A 821      11.602  -5.730  -2.975  1.00  0.00           H  
ATOM    697  HB2 ASP A 821       8.895  -4.720  -2.252  1.00  0.00           H  
ATOM    698  HB3 ASP A 821      10.233  -4.292  -1.189  1.00  0.00           H  
ATOM    699  N   VAL A 822       9.973  -7.622  -0.904  1.00  0.00           N  
ATOM    700  CA  VAL A 822      10.175  -8.530   0.219  1.00  0.00           C  
ATOM    701  C   VAL A 822      11.348  -9.462  -0.079  1.00  0.00           C  
ATOM    702  O   VAL A 822      12.160  -9.766   0.799  1.00  0.00           O  
ATOM    703  CB  VAL A 822       8.884  -9.334   0.535  1.00  0.00           C  
ATOM    704  CG1 VAL A 822       9.140 -10.835   0.630  1.00  0.00           C  
ATOM    705  CG2 VAL A 822       8.255  -8.827   1.822  1.00  0.00           C  
ATOM    706  H   VAL A 822       9.134  -7.667  -1.414  1.00  0.00           H  
ATOM    707  HA  VAL A 822      10.422  -7.931   1.086  1.00  0.00           H  
ATOM    708  HB  VAL A 822       8.182  -9.166  -0.266  1.00  0.00           H  
ATOM    709 HG11 VAL A 822       9.579 -11.182  -0.293  1.00  0.00           H  
ATOM    710 HG12 VAL A 822       9.817 -11.033   1.447  1.00  0.00           H  
ATOM    711 HG13 VAL A 822       8.207 -11.348   0.802  1.00  0.00           H  
ATOM    712 HG21 VAL A 822       8.088  -7.763   1.745  1.00  0.00           H  
ATOM    713 HG22 VAL A 822       7.314  -9.330   1.984  1.00  0.00           H  
ATOM    714 HG23 VAL A 822       8.918  -9.029   2.650  1.00  0.00           H  
ATOM    715  N   LYS A 823      11.449  -9.885  -1.335  1.00  0.00           N  
ATOM    716  CA  LYS A 823      12.572 -10.686  -1.784  1.00  0.00           C  
ATOM    717  C   LYS A 823      13.846  -9.845  -1.761  1.00  0.00           C  
ATOM    718  O   LYS A 823      14.924 -10.340  -1.438  1.00  0.00           O  
ATOM    719  CB  LYS A 823      12.316 -11.228  -3.190  1.00  0.00           C  
ATOM    720  CG  LYS A 823      12.508 -12.732  -3.305  1.00  0.00           C  
ATOM    721  CD  LYS A 823      12.188 -13.226  -4.706  1.00  0.00           C  
ATOM    722  CE  LYS A 823      13.338 -12.964  -5.668  1.00  0.00           C  
ATOM    723  NZ  LYS A 823      14.482 -13.881  -5.425  1.00  0.00           N  
ATOM    724  H   LYS A 823      10.739  -9.652  -1.974  1.00  0.00           H  
ATOM    725  HA  LYS A 823      12.688 -11.515  -1.101  1.00  0.00           H  
ATOM    726  HB2 LYS A 823      11.301 -10.994  -3.475  1.00  0.00           H  
ATOM    727  HB3 LYS A 823      12.994 -10.747  -3.879  1.00  0.00           H  
ATOM    728  HG2 LYS A 823      13.536 -12.971  -3.076  1.00  0.00           H  
ATOM    729  HG3 LYS A 823      11.854 -13.225  -2.601  1.00  0.00           H  
ATOM    730  HD2 LYS A 823      11.997 -14.287  -4.669  1.00  0.00           H  
ATOM    731  HD3 LYS A 823      11.308 -12.712  -5.066  1.00  0.00           H  
ATOM    732  HE2 LYS A 823      12.986 -13.102  -6.680  1.00  0.00           H  
ATOM    733  HE3 LYS A 823      13.672 -11.944  -5.541  1.00  0.00           H  
ATOM    734  HZ1 LYS A 823      14.147 -14.761  -4.977  1.00  0.00           H  
ATOM    735  HZ2 LYS A 823      14.947 -14.124  -6.326  1.00  0.00           H  
ATOM    736  HZ3 LYS A 823      15.181 -13.431  -4.796  1.00  0.00           H  
ATOM    737  N   ARG A 824      13.707  -8.563  -2.092  1.00  0.00           N  
ATOM    738  CA  ARG A 824      14.820  -7.622  -2.012  1.00  0.00           C  
ATOM    739  C   ARG A 824      15.315  -7.522  -0.575  1.00  0.00           C  
ATOM    740  O   ARG A 824      16.516  -7.577  -0.317  1.00  0.00           O  
ATOM    741  CB  ARG A 824      14.392  -6.239  -2.509  1.00  0.00           C  
ATOM    742  CG  ARG A 824      14.703  -5.993  -3.975  1.00  0.00           C  
ATOM    743  CD  ARG A 824      14.464  -4.540  -4.365  1.00  0.00           C  
ATOM    744  NE  ARG A 824      13.061  -4.284  -4.706  1.00  0.00           N  
ATOM    745  CZ  ARG A 824      12.450  -4.777  -5.786  1.00  0.00           C  
ATOM    746  NH1 ARG A 824      13.122  -5.521  -6.655  1.00  0.00           N  
ATOM    747  NH2 ARG A 824      11.166  -4.521  -6.002  1.00  0.00           N  
ATOM    748  H   ARG A 824      12.835  -8.245  -2.405  1.00  0.00           H  
ATOM    749  HA  ARG A 824      15.623  -7.995  -2.634  1.00  0.00           H  
ATOM    750  HB2 ARG A 824      13.326  -6.133  -2.367  1.00  0.00           H  
ATOM    751  HB3 ARG A 824      14.900  -5.487  -1.924  1.00  0.00           H  
ATOM    752  HG2 ARG A 824      15.739  -6.239  -4.158  1.00  0.00           H  
ATOM    753  HG3 ARG A 824      14.068  -6.626  -4.575  1.00  0.00           H  
ATOM    754  HD2 ARG A 824      14.744  -3.906  -3.534  1.00  0.00           H  
ATOM    755  HD3 ARG A 824      15.082  -4.304  -5.219  1.00  0.00           H  
ATOM    756  HE  ARG A 824      12.540  -3.715  -4.079  1.00  0.00           H  
ATOM    757 HH11 ARG A 824      14.092  -5.713  -6.509  1.00  0.00           H  
ATOM    758 HH12 ARG A 824      12.652  -5.906  -7.459  1.00  0.00           H  
ATOM    759 HH21 ARG A 824      10.639  -3.951  -5.351  1.00  0.00           H  
ATOM    760 HH22 ARG A 824      10.709  -4.898  -6.814  1.00  0.00           H  
ATOM    761  N   LEU A 825      14.373  -7.393   0.357  1.00  0.00           N  
ATOM    762  CA  LEU A 825      14.695  -7.378   1.780  1.00  0.00           C  
ATOM    763  C   LEU A 825      15.502  -8.613   2.151  1.00  0.00           C  
ATOM    764  O   LEU A 825      16.503  -8.519   2.849  1.00  0.00           O  
ATOM    765  CB  LEU A 825      13.416  -7.318   2.621  1.00  0.00           C  
ATOM    766  CG  LEU A 825      12.931  -5.912   2.975  1.00  0.00           C  
ATOM    767  CD1 LEU A 825      11.420  -5.818   2.825  1.00  0.00           C  
ATOM    768  CD2 LEU A 825      13.351  -5.543   4.390  1.00  0.00           C  
ATOM    769  H   LEU A 825      13.436  -7.286   0.077  1.00  0.00           H  
ATOM    770  HA  LEU A 825      15.290  -6.498   1.978  1.00  0.00           H  
ATOM    771  HB2 LEU A 825      12.630  -7.823   2.079  1.00  0.00           H  
ATOM    772  HB3 LEU A 825      13.596  -7.854   3.542  1.00  0.00           H  
ATOM    773  HG  LEU A 825      13.378  -5.203   2.295  1.00  0.00           H  
ATOM    774 HD11 LEU A 825      10.989  -6.806   2.897  1.00  0.00           H  
ATOM    775 HD12 LEU A 825      11.019  -5.192   3.608  1.00  0.00           H  
ATOM    776 HD13 LEU A 825      11.180  -5.389   1.864  1.00  0.00           H  
ATOM    777 HD21 LEU A 825      13.573  -6.442   4.943  1.00  0.00           H  
ATOM    778 HD22 LEU A 825      14.231  -4.917   4.350  1.00  0.00           H  
ATOM    779 HD23 LEU A 825      12.549  -5.008   4.877  1.00  0.00           H  
ATOM    780  N   TYR A 826      15.067  -9.769   1.659  1.00  0.00           N  
ATOM    781  CA  TYR A 826      15.772 -11.026   1.895  1.00  0.00           C  
ATOM    782  C   TYR A 826      17.176 -10.984   1.294  1.00  0.00           C  
ATOM    783  O   TYR A 826      18.143 -11.442   1.910  1.00  0.00           O  
ATOM    784  CB  TYR A 826      14.996 -12.191   1.280  1.00  0.00           C  
ATOM    785  CG  TYR A 826      13.871 -12.710   2.143  1.00  0.00           C  
ATOM    786  CD1 TYR A 826      14.071 -12.982   3.490  1.00  0.00           C  
ATOM    787  CD2 TYR A 826      12.611 -12.934   1.606  1.00  0.00           C  
ATOM    788  CE1 TYR A 826      13.044 -13.464   4.276  1.00  0.00           C  
ATOM    789  CE2 TYR A 826      11.579 -13.416   2.385  1.00  0.00           C  
ATOM    790  CZ  TYR A 826      11.800 -13.679   3.719  1.00  0.00           C  
ATOM    791  OH  TYR A 826      10.774 -14.159   4.498  1.00  0.00           O  
ATOM    792  H   TYR A 826      14.243  -9.778   1.123  1.00  0.00           H  
ATOM    793  HA  TYR A 826      15.850 -11.173   2.961  1.00  0.00           H  
ATOM    794  HB2 TYR A 826      14.567 -11.871   0.341  1.00  0.00           H  
ATOM    795  HB3 TYR A 826      15.677 -13.010   1.095  1.00  0.00           H  
ATOM    796  HD1 TYR A 826      15.047 -12.810   3.923  1.00  0.00           H  
ATOM    797  HD2 TYR A 826      12.441 -12.724   0.560  1.00  0.00           H  
ATOM    798  HE1 TYR A 826      13.218 -13.669   5.324  1.00  0.00           H  
ATOM    799  HE2 TYR A 826      10.606 -13.585   1.950  1.00  0.00           H  
ATOM    800  HH  TYR A 826       9.935 -14.007   4.049  1.00  0.00           H  
ATOM    801  N   THR A 827      17.283 -10.404   0.106  1.00  0.00           N  
ATOM    802  CA  THR A 827      18.538 -10.378  -0.623  1.00  0.00           C  
ATOM    803  C   THR A 827      19.545  -9.486   0.092  1.00  0.00           C  
ATOM    804  O   THR A 827      20.722  -9.822   0.214  1.00  0.00           O  
ATOM    805  CB  THR A 827      18.323  -9.873  -2.066  1.00  0.00           C  
ATOM    806  OG1 THR A 827      17.257 -10.603  -2.690  1.00  0.00           O  
ATOM    807  CG2 THR A 827      19.583 -10.020  -2.900  1.00  0.00           C  
ATOM    808  H   THR A 827      16.500  -9.954  -0.280  1.00  0.00           H  
ATOM    809  HA  THR A 827      18.923 -11.388  -0.666  1.00  0.00           H  
ATOM    810  HB  THR A 827      18.056  -8.828  -2.028  1.00  0.00           H  
ATOM    811  HG1 THR A 827      16.473 -10.578  -2.125  1.00  0.00           H  
ATOM    812 HG21 THR A 827      20.431  -9.658  -2.338  1.00  0.00           H  
ATOM    813 HG22 THR A 827      19.733 -11.060  -3.148  1.00  0.00           H  
ATOM    814 HG23 THR A 827      19.479  -9.443  -3.808  1.00  0.00           H  
ATOM    815  N   GLU A 828      19.063  -8.356   0.582  1.00  0.00           N  
ATOM    816  CA  GLU A 828      19.901  -7.416   1.301  1.00  0.00           C  
ATOM    817  C   GLU A 828      20.118  -7.861   2.742  1.00  0.00           C  
ATOM    818  O   GLU A 828      21.100  -7.475   3.373  1.00  0.00           O  
ATOM    819  CB  GLU A 828      19.298  -6.017   1.242  1.00  0.00           C  
ATOM    820  CG  GLU A 828      19.015  -5.558  -0.181  1.00  0.00           C  
ATOM    821  CD  GLU A 828      20.265  -5.499  -1.046  1.00  0.00           C  
ATOM    822  OE1 GLU A 828      21.387  -5.671  -0.515  1.00  0.00           O  
ATOM    823  OE2 GLU A 828      20.130  -5.291  -2.270  1.00  0.00           O  
ATOM    824  H   GLU A 828      18.111  -8.139   0.441  1.00  0.00           H  
ATOM    825  HA  GLU A 828      20.862  -7.399   0.806  1.00  0.00           H  
ATOM    826  HB2 GLU A 828      18.369  -6.008   1.796  1.00  0.00           H  
ATOM    827  HB3 GLU A 828      19.986  -5.318   1.694  1.00  0.00           H  
ATOM    828  HG2 GLU A 828      18.323  -6.254  -0.633  1.00  0.00           H  
ATOM    829  HG3 GLU A 828      18.566  -4.583  -0.148  1.00  0.00           H  
ATOM    830  N   ALA A 829      19.192  -8.656   3.272  1.00  0.00           N  
ATOM    831  CA  ALA A 829      19.359  -9.244   4.595  1.00  0.00           C  
ATOM    832  C   ALA A 829      20.524 -10.224   4.587  1.00  0.00           C  
ATOM    833  O   ALA A 829      21.239 -10.366   5.581  1.00  0.00           O  
ATOM    834  CB  ALA A 829      18.083  -9.938   5.049  1.00  0.00           C  
ATOM    835  H   ALA A 829      18.367  -8.837   2.767  1.00  0.00           H  
ATOM    836  HA  ALA A 829      19.578  -8.445   5.291  1.00  0.00           H  
ATOM    837  HB1 ALA A 829      17.635 -10.452   4.212  1.00  0.00           H  
ATOM    838  HB2 ALA A 829      18.318 -10.652   5.826  1.00  0.00           H  
ATOM    839  HB3 ALA A 829      17.391  -9.202   5.433  1.00  0.00           H  
ATOM    840  N   ALA A 830      20.712 -10.890   3.453  1.00  0.00           N  
ATOM    841  CA  ALA A 830      21.864 -11.759   3.260  1.00  0.00           C  
ATOM    842  C   ALA A 830      23.157 -10.954   3.357  1.00  0.00           C  
ATOM    843  O   ALA A 830      24.146 -11.411   3.930  1.00  0.00           O  
ATOM    844  CB  ALA A 830      21.775 -12.461   1.916  1.00  0.00           C  
ATOM    845  H   ALA A 830      20.046 -10.811   2.731  1.00  0.00           H  
ATOM    846  HA  ALA A 830      21.855 -12.509   4.038  1.00  0.00           H  
ATOM    847  HB1 ALA A 830      20.741 -12.680   1.693  1.00  0.00           H  
ATOM    848  HB2 ALA A 830      22.181 -11.819   1.147  1.00  0.00           H  
ATOM    849  HB3 ALA A 830      22.338 -13.381   1.952  1.00  0.00           H  
ATOM    850  N   THR A 831      23.135  -9.749   2.804  1.00  0.00           N  
ATOM    851  CA  THR A 831      24.280  -8.850   2.859  1.00  0.00           C  
ATOM    852  C   THR A 831      24.349  -8.127   4.206  1.00  0.00           C  
ATOM    853  O   THR A 831      25.393  -7.591   4.582  1.00  0.00           O  
ATOM    854  CB  THR A 831      24.191  -7.804   1.733  1.00  0.00           C  
ATOM    855  OG1 THR A 831      23.018  -8.044   0.939  1.00  0.00           O  
ATOM    856  CG2 THR A 831      25.425  -7.852   0.849  1.00  0.00           C  
ATOM    857  H   THR A 831      22.329  -9.458   2.323  1.00  0.00           H  
ATOM    858  HA  THR A 831      25.178  -9.432   2.718  1.00  0.00           H  
ATOM    859  HB  THR A 831      24.123  -6.824   2.179  1.00  0.00           H  
ATOM    860  HG1 THR A 831      22.685  -7.204   0.591  1.00  0.00           H  
ATOM    861 HG21 THR A 831      26.242  -8.299   1.396  1.00  0.00           H  
ATOM    862 HG22 THR A 831      25.217  -8.442  -0.032  1.00  0.00           H  
ATOM    863 HG23 THR A 831      25.694  -6.849   0.555  1.00  0.00           H  
ATOM    864  N   SER A 832      23.218  -8.118   4.917  1.00  0.00           N  
ATOM    865  CA  SER A 832      23.076  -7.418   6.191  1.00  0.00           C  
ATOM    866  C   SER A 832      23.141  -5.912   5.966  1.00  0.00           C  
ATOM    867  O   SER A 832      23.602  -5.154   6.820  1.00  0.00           O  
ATOM    868  CB  SER A 832      24.130  -7.879   7.205  1.00  0.00           C  
ATOM    869  OG  SER A 832      24.179  -9.297   7.269  1.00  0.00           O  
ATOM    870  H   SER A 832      22.437  -8.581   4.555  1.00  0.00           H  
ATOM    871  HA  SER A 832      22.095  -7.657   6.578  1.00  0.00           H  
ATOM    872  HB2 SER A 832      25.100  -7.510   6.909  1.00  0.00           H  
ATOM    873  HB3 SER A 832      23.880  -7.496   8.184  1.00  0.00           H  
ATOM    874  HG  SER A 832      23.932  -9.663   6.413  1.00  0.00           H  
ATOM    875  N   ASP A 833      22.660  -5.491   4.801  1.00  0.00           N  
ATOM    876  CA  ASP A 833      22.598  -4.078   4.456  1.00  0.00           C  
ATOM    877  C   ASP A 833      21.332  -3.473   5.046  1.00  0.00           C  
ATOM    878  O   ASP A 833      20.354  -3.222   4.343  1.00  0.00           O  
ATOM    879  CB  ASP A 833      22.625  -3.891   2.934  1.00  0.00           C  
ATOM    880  CG  ASP A 833      23.093  -2.507   2.524  1.00  0.00           C  
ATOM    881  OD1 ASP A 833      22.756  -1.525   3.222  1.00  0.00           O  
ATOM    882  OD2 ASP A 833      23.799  -2.392   1.496  1.00  0.00           O  
ATOM    883  H   ASP A 833      22.327  -6.153   4.156  1.00  0.00           H  
ATOM    884  HA  ASP A 833      23.458  -3.590   4.890  1.00  0.00           H  
ATOM    885  HB2 ASP A 833      23.296  -4.619   2.499  1.00  0.00           H  
ATOM    886  HB3 ASP A 833      21.631  -4.047   2.540  1.00  0.00           H  
ATOM    887  N   PHE A 834      21.356  -3.266   6.353  1.00  0.00           N  
ATOM    888  CA  PHE A 834      20.188  -2.784   7.078  1.00  0.00           C  
ATOM    889  C   PHE A 834      19.847  -1.337   6.738  1.00  0.00           C  
ATOM    890  O   PHE A 834      18.748  -0.875   7.037  1.00  0.00           O  
ATOM    891  CB  PHE A 834      20.393  -2.949   8.584  1.00  0.00           C  
ATOM    892  CG  PHE A 834      20.751  -4.354   8.980  1.00  0.00           C  
ATOM    893  CD1 PHE A 834      19.946  -5.422   8.612  1.00  0.00           C  
ATOM    894  CD2 PHE A 834      21.894  -4.608   9.718  1.00  0.00           C  
ATOM    895  CE1 PHE A 834      20.278  -6.715   8.970  1.00  0.00           C  
ATOM    896  CE2 PHE A 834      22.232  -5.899  10.077  1.00  0.00           C  
ATOM    897  CZ  PHE A 834      21.421  -6.952   9.704  1.00  0.00           C  
ATOM    898  H   PHE A 834      22.180  -3.470   6.849  1.00  0.00           H  
ATOM    899  HA  PHE A 834      19.355  -3.398   6.777  1.00  0.00           H  
ATOM    900  HB2 PHE A 834      21.192  -2.298   8.906  1.00  0.00           H  
ATOM    901  HB3 PHE A 834      19.484  -2.677   9.098  1.00  0.00           H  
ATOM    902  HD1 PHE A 834      19.053  -5.237   8.037  1.00  0.00           H  
ATOM    903  HD2 PHE A 834      22.528  -3.785  10.013  1.00  0.00           H  
ATOM    904  HE1 PHE A 834      19.643  -7.539   8.677  1.00  0.00           H  
ATOM    905  HE2 PHE A 834      23.127  -6.082  10.652  1.00  0.00           H  
ATOM    906  HZ  PHE A 834      21.685  -7.962   9.984  1.00  0.00           H  
ATOM    907  N   ALA A 835      20.771  -0.621   6.115  1.00  0.00           N  
ATOM    908  CA  ALA A 835      20.454   0.704   5.604  1.00  0.00           C  
ATOM    909  C   ALA A 835      19.502   0.567   4.421  1.00  0.00           C  
ATOM    910  O   ALA A 835      18.496   1.276   4.318  1.00  0.00           O  
ATOM    911  CB  ALA A 835      21.717   1.444   5.200  1.00  0.00           C  
ATOM    912  H   ALA A 835      21.677  -0.986   5.996  1.00  0.00           H  
ATOM    913  HA  ALA A 835      19.963   1.260   6.390  1.00  0.00           H  
ATOM    914  HB1 ALA A 835      22.532   1.141   5.840  1.00  0.00           H  
ATOM    915  HB2 ALA A 835      21.958   1.211   4.175  1.00  0.00           H  
ATOM    916  HB3 ALA A 835      21.557   2.508   5.299  1.00  0.00           H  
ATOM    917  N   ALA A 836      19.802  -0.395   3.555  1.00  0.00           N  
ATOM    918  CA  ALA A 836      18.963  -0.669   2.401  1.00  0.00           C  
ATOM    919  C   ALA A 836      17.671  -1.328   2.857  1.00  0.00           C  
ATOM    920  O   ALA A 836      16.598  -1.069   2.316  1.00  0.00           O  
ATOM    921  CB  ALA A 836      19.697  -1.553   1.401  1.00  0.00           C  
ATOM    922  H   ALA A 836      20.597  -0.953   3.714  1.00  0.00           H  
ATOM    923  HA  ALA A 836      18.731   0.272   1.921  1.00  0.00           H  
ATOM    924  HB1 ALA A 836      20.731  -1.649   1.696  1.00  0.00           H  
ATOM    925  HB2 ALA A 836      19.235  -2.530   1.379  1.00  0.00           H  
ATOM    926  HB3 ALA A 836      19.642  -1.108   0.420  1.00  0.00           H  
ATOM    927  N   LEU A 837      17.792  -2.173   3.876  1.00  0.00           N  
ATOM    928  CA  LEU A 837      16.639  -2.815   4.496  1.00  0.00           C  
ATOM    929  C   LEU A 837      15.659  -1.769   5.009  1.00  0.00           C  
ATOM    930  O   LEU A 837      14.458  -1.871   4.780  1.00  0.00           O  
ATOM    931  CB  LEU A 837      17.086  -3.710   5.651  1.00  0.00           C  
ATOM    932  CG  LEU A 837      16.780  -5.196   5.476  1.00  0.00           C  
ATOM    933  CD1 LEU A 837      17.876  -5.870   4.673  1.00  0.00           C  
ATOM    934  CD2 LEU A 837      16.617  -5.868   6.830  1.00  0.00           C  
ATOM    935  H   LEU A 837      18.693  -2.382   4.213  1.00  0.00           H  
ATOM    936  HA  LEU A 837      16.150  -3.419   3.747  1.00  0.00           H  
ATOM    937  HB2 LEU A 837      18.154  -3.595   5.776  1.00  0.00           H  
ATOM    938  HB3 LEU A 837      16.598  -3.369   6.552  1.00  0.00           H  
ATOM    939  HG  LEU A 837      15.852  -5.306   4.934  1.00  0.00           H  
ATOM    940 HD11 LEU A 837      18.729  -5.211   4.604  1.00  0.00           H  
ATOM    941 HD12 LEU A 837      18.169  -6.788   5.162  1.00  0.00           H  
ATOM    942 HD13 LEU A 837      17.511  -6.093   3.682  1.00  0.00           H  
ATOM    943 HD21 LEU A 837      17.506  -5.707   7.421  1.00  0.00           H  
ATOM    944 HD22 LEU A 837      15.764  -5.446   7.341  1.00  0.00           H  
ATOM    945 HD23 LEU A 837      16.463  -6.928   6.692  1.00  0.00           H  
ATOM    946  N   ALA A 838      16.188  -0.761   5.694  1.00  0.00           N  
ATOM    947  CA  ALA A 838      15.370   0.328   6.206  1.00  0.00           C  
ATOM    948  C   ALA A 838      14.660   1.051   5.070  1.00  0.00           C  
ATOM    949  O   ALA A 838      13.477   1.368   5.173  1.00  0.00           O  
ATOM    950  CB  ALA A 838      16.221   1.302   7.005  1.00  0.00           C  
ATOM    951  H   ALA A 838      17.156  -0.755   5.867  1.00  0.00           H  
ATOM    952  HA  ALA A 838      14.630  -0.097   6.869  1.00  0.00           H  
ATOM    953  HB1 ALA A 838      16.767   0.765   7.766  1.00  0.00           H  
ATOM    954  HB2 ALA A 838      16.916   1.800   6.345  1.00  0.00           H  
ATOM    955  HB3 ALA A 838      15.580   2.035   7.472  1.00  0.00           H  
ATOM    956  N   GLN A 839      15.385   1.304   3.986  1.00  0.00           N  
ATOM    957  CA  GLN A 839      14.806   1.957   2.816  1.00  0.00           C  
ATOM    958  C   GLN A 839      13.698   1.102   2.198  1.00  0.00           C  
ATOM    959  O   GLN A 839      12.620   1.603   1.871  1.00  0.00           O  
ATOM    960  CB  GLN A 839      15.893   2.244   1.782  1.00  0.00           C  
ATOM    961  CG  GLN A 839      16.810   3.390   2.171  1.00  0.00           C  
ATOM    962  CD  GLN A 839      16.050   4.603   2.664  1.00  0.00           C  
ATOM    963  OE1 GLN A 839      15.890   4.806   3.868  1.00  0.00           O  
ATOM    964  NE2 GLN A 839      15.560   5.407   1.735  1.00  0.00           N  
ATOM    965  H   GLN A 839      16.341   1.061   3.979  1.00  0.00           H  
ATOM    966  HA  GLN A 839      14.379   2.894   3.141  1.00  0.00           H  
ATOM    967  HB2 GLN A 839      16.495   1.356   1.654  1.00  0.00           H  
ATOM    968  HB3 GLN A 839      15.423   2.490   0.840  1.00  0.00           H  
ATOM    969  HG2 GLN A 839      17.472   3.055   2.956  1.00  0.00           H  
ATOM    970  HG3 GLN A 839      17.393   3.676   1.307  1.00  0.00           H  
ATOM    971 HE21 GLN A 839      15.709   5.171   0.788  1.00  0.00           H  
ATOM    972 HE22 GLN A 839      15.071   6.211   2.026  1.00  0.00           H  
ATOM    973  N   THR A 840      13.959  -0.190   2.053  1.00  0.00           N  
ATOM    974  CA  THR A 840      12.975  -1.103   1.487  1.00  0.00           C  
ATOM    975  C   THR A 840      11.747  -1.214   2.393  1.00  0.00           C  
ATOM    976  O   THR A 840      10.611  -1.191   1.919  1.00  0.00           O  
ATOM    977  CB  THR A 840      13.574  -2.504   1.246  1.00  0.00           C  
ATOM    978  OG1 THR A 840      14.907  -2.384   0.731  1.00  0.00           O  
ATOM    979  CG2 THR A 840      12.724  -3.297   0.264  1.00  0.00           C  
ATOM    980  H   THR A 840      14.834  -0.536   2.332  1.00  0.00           H  
ATOM    981  HA  THR A 840      12.665  -0.700   0.534  1.00  0.00           H  
ATOM    982  HB  THR A 840      13.605  -3.036   2.186  1.00  0.00           H  
ATOM    983  HG1 THR A 840      15.461  -1.919   1.369  1.00  0.00           H  
ATOM    984 HG21 THR A 840      11.763  -2.815   0.151  1.00  0.00           H  
ATOM    985 HG22 THR A 840      13.222  -3.338  -0.692  1.00  0.00           H  
ATOM    986 HG23 THR A 840      12.581  -4.300   0.638  1.00  0.00           H  
ATOM    987  N   ALA A 841      11.981  -1.305   3.699  1.00  0.00           N  
ATOM    988  CA  ALA A 841      10.893  -1.371   4.669  1.00  0.00           C  
ATOM    989  C   ALA A 841      10.096  -0.073   4.670  1.00  0.00           C  
ATOM    990  O   ALA A 841       8.891  -0.075   4.912  1.00  0.00           O  
ATOM    991  CB  ALA A 841      11.437  -1.665   6.057  1.00  0.00           C  
ATOM    992  H   ALA A 841      12.911  -1.335   4.020  1.00  0.00           H  
ATOM    993  HA  ALA A 841      10.240  -2.183   4.382  1.00  0.00           H  
ATOM    994  HB1 ALA A 841      12.514  -1.589   6.046  1.00  0.00           H  
ATOM    995  HB2 ALA A 841      11.033  -0.953   6.760  1.00  0.00           H  
ATOM    996  HB3 ALA A 841      11.149  -2.665   6.351  1.00  0.00           H  
ATOM    997  N   HIS A 842      10.782   1.030   4.392  1.00  0.00           N  
ATOM    998  CA  HIS A 842      10.136   2.331   4.270  1.00  0.00           C  
ATOM    999  C   HIS A 842       9.131   2.310   3.125  1.00  0.00           C  
ATOM   1000  O   HIS A 842       7.996   2.765   3.273  1.00  0.00           O  
ATOM   1001  CB  HIS A 842      11.184   3.418   4.028  1.00  0.00           C  
ATOM   1002  CG  HIS A 842      10.898   4.710   4.723  1.00  0.00           C  
ATOM   1003  ND1 HIS A 842      10.463   4.791   6.027  1.00  0.00           N  
ATOM   1004  CD2 HIS A 842      11.002   5.985   4.285  1.00  0.00           C  
ATOM   1005  CE1 HIS A 842      10.314   6.058   6.361  1.00  0.00           C  
ATOM   1006  NE2 HIS A 842      10.636   6.805   5.322  1.00  0.00           N  
ATOM   1007  H   HIS A 842      11.757   0.970   4.276  1.00  0.00           H  
ATOM   1008  HA  HIS A 842       9.615   2.534   5.193  1.00  0.00           H  
ATOM   1009  HB2 HIS A 842      12.144   3.064   4.375  1.00  0.00           H  
ATOM   1010  HB3 HIS A 842      11.245   3.617   2.968  1.00  0.00           H  
ATOM   1011  HD1 HIS A 842      10.286   4.018   6.631  1.00  0.00           H  
ATOM   1012  HD2 HIS A 842      11.315   6.300   3.300  1.00  0.00           H  
ATOM   1013  HE1 HIS A 842       9.984   6.423   7.324  1.00  0.00           H  
ATOM   1014  HE2 HIS A 842      10.830   7.774   5.368  1.00  0.00           H  
ATOM   1015  N   ARG A 843       9.554   1.769   1.986  1.00  0.00           N  
ATOM   1016  CA  ARG A 843       8.676   1.638   0.829  1.00  0.00           C  
ATOM   1017  C   ARG A 843       7.509   0.706   1.149  1.00  0.00           C  
ATOM   1018  O   ARG A 843       6.364   0.986   0.797  1.00  0.00           O  
ATOM   1019  CB  ARG A 843       9.448   1.108  -0.382  1.00  0.00           C  
ATOM   1020  CG  ARG A 843       8.745   1.361  -1.708  1.00  0.00           C  
ATOM   1021  CD  ARG A 843       9.213   0.402  -2.795  1.00  0.00           C  
ATOM   1022  NE  ARG A 843      10.269   0.985  -3.625  1.00  0.00           N  
ATOM   1023  CZ  ARG A 843      10.064   1.932  -4.545  1.00  0.00           C  
ATOM   1024  NH1 ARG A 843       8.830   2.328  -4.835  1.00  0.00           N  
ATOM   1025  NH2 ARG A 843      11.090   2.462  -5.200  1.00  0.00           N  
ATOM   1026  H   ARG A 843      10.484   1.453   1.923  1.00  0.00           H  
ATOM   1027  HA  ARG A 843       8.285   2.617   0.597  1.00  0.00           H  
ATOM   1028  HB2 ARG A 843      10.417   1.585  -0.414  1.00  0.00           H  
ATOM   1029  HB3 ARG A 843       9.584   0.043  -0.269  1.00  0.00           H  
ATOM   1030  HG2 ARG A 843       7.683   1.235  -1.568  1.00  0.00           H  
ATOM   1031  HG3 ARG A 843       8.949   2.374  -2.022  1.00  0.00           H  
ATOM   1032  HD2 ARG A 843       9.588  -0.495  -2.329  1.00  0.00           H  
ATOM   1033  HD3 ARG A 843       8.370   0.154  -3.424  1.00  0.00           H  
ATOM   1034  HE  ARG A 843      11.191   0.661  -3.471  1.00  0.00           H  
ATOM   1035 HH11 ARG A 843       8.040   1.915  -4.367  1.00  0.00           H  
ATOM   1036 HH12 ARG A 843       8.680   3.044  -5.521  1.00  0.00           H  
ATOM   1037 HH21 ARG A 843      12.033   2.156  -5.008  1.00  0.00           H  
ATOM   1038 HH22 ARG A 843      10.932   3.178  -5.890  1.00  0.00           H  
ATOM   1039  N   LEU A 844       7.811  -0.393   1.834  1.00  0.00           N  
ATOM   1040  CA  LEU A 844       6.797  -1.374   2.209  1.00  0.00           C  
ATOM   1041  C   LEU A 844       5.776  -0.759   3.161  1.00  0.00           C  
ATOM   1042  O   LEU A 844       4.571  -0.955   3.000  1.00  0.00           O  
ATOM   1043  CB  LEU A 844       7.450  -2.597   2.856  1.00  0.00           C  
ATOM   1044  CG  LEU A 844       7.330  -3.895   2.056  1.00  0.00           C  
ATOM   1045  CD1 LEU A 844       8.422  -3.976   1.000  1.00  0.00           C  
ATOM   1046  CD2 LEU A 844       7.391  -5.096   2.985  1.00  0.00           C  
ATOM   1047  H   LEU A 844       8.748  -0.552   2.090  1.00  0.00           H  
ATOM   1048  HA  LEU A 844       6.284  -1.682   1.307  1.00  0.00           H  
ATOM   1049  HB2 LEU A 844       8.500  -2.384   2.999  1.00  0.00           H  
ATOM   1050  HB3 LEU A 844       6.997  -2.754   3.823  1.00  0.00           H  
ATOM   1051  HG  LEU A 844       6.375  -3.911   1.550  1.00  0.00           H  
ATOM   1052 HD11 LEU A 844       8.995  -3.061   1.004  1.00  0.00           H  
ATOM   1053 HD12 LEU A 844       9.075  -4.809   1.219  1.00  0.00           H  
ATOM   1054 HD13 LEU A 844       7.974  -4.116   0.027  1.00  0.00           H  
ATOM   1055 HD21 LEU A 844       8.259  -5.014   3.623  1.00  0.00           H  
ATOM   1056 HD22 LEU A 844       6.499  -5.128   3.593  1.00  0.00           H  
ATOM   1057 HD23 LEU A 844       7.460  -6.002   2.400  1.00  0.00           H  
ATOM   1058  N   LYS A 845       6.256  -0.008   4.147  1.00  0.00           N  
ATOM   1059  CA  LYS A 845       5.373   0.694   5.061  1.00  0.00           C  
ATOM   1060  C   LYS A 845       4.469   1.645   4.282  1.00  0.00           C  
ATOM   1061  O   LYS A 845       3.280   1.766   4.577  1.00  0.00           O  
ATOM   1062  CB  LYS A 845       6.194   1.448   6.122  1.00  0.00           C  
ATOM   1063  CG  LYS A 845       5.932   2.950   6.189  1.00  0.00           C  
ATOM   1064  CD  LYS A 845       6.745   3.611   7.289  1.00  0.00           C  
ATOM   1065  CE  LYS A 845       6.547   2.912   8.622  1.00  0.00           C  
ATOM   1066  NZ  LYS A 845       6.605   3.864   9.762  1.00  0.00           N  
ATOM   1067  H   LYS A 845       7.231   0.066   4.270  1.00  0.00           H  
ATOM   1068  HA  LYS A 845       4.756  -0.043   5.552  1.00  0.00           H  
ATOM   1069  HB2 LYS A 845       5.971   1.029   7.091  1.00  0.00           H  
ATOM   1070  HB3 LYS A 845       7.243   1.299   5.912  1.00  0.00           H  
ATOM   1071  HG2 LYS A 845       6.198   3.395   5.242  1.00  0.00           H  
ATOM   1072  HG3 LYS A 845       4.881   3.113   6.384  1.00  0.00           H  
ATOM   1073  HD2 LYS A 845       7.792   3.572   7.025  1.00  0.00           H  
ATOM   1074  HD3 LYS A 845       6.434   4.642   7.383  1.00  0.00           H  
ATOM   1075  HE2 LYS A 845       5.581   2.427   8.619  1.00  0.00           H  
ATOM   1076  HE3 LYS A 845       7.321   2.166   8.741  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 845       6.528   4.844   9.418  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 845       5.815   3.679  10.426  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 845       7.504   3.762  10.272  1.00  0.00           H  
ATOM   1080  N   GLY A 846       5.040   2.288   3.270  1.00  0.00           N  
ATOM   1081  CA  GLY A 846       4.290   3.219   2.459  1.00  0.00           C  
ATOM   1082  C   GLY A 846       3.185   2.549   1.667  1.00  0.00           C  
ATOM   1083  O   GLY A 846       2.053   3.025   1.663  1.00  0.00           O  
ATOM   1084  H   GLY A 846       5.991   2.130   3.078  1.00  0.00           H  
ATOM   1085  HA2 GLY A 846       3.850   3.964   3.103  1.00  0.00           H  
ATOM   1086  HA3 GLY A 846       4.964   3.705   1.773  1.00  0.00           H  
ATOM   1087  N   VAL A 847       3.505   1.437   1.010  1.00  0.00           N  
ATOM   1088  CA  VAL A 847       2.530   0.744   0.173  1.00  0.00           C  
ATOM   1089  C   VAL A 847       1.448   0.064   1.015  1.00  0.00           C  
ATOM   1090  O   VAL A 847       0.277   0.057   0.641  1.00  0.00           O  
ATOM   1091  CB  VAL A 847       3.192  -0.293  -0.768  1.00  0.00           C  
ATOM   1092  CG1 VAL A 847       3.932   0.408  -1.896  1.00  0.00           C  
ATOM   1093  CG2 VAL A 847       4.132  -1.213  -0.011  1.00  0.00           C  
ATOM   1094  H   VAL A 847       4.419   1.081   1.087  1.00  0.00           H  
ATOM   1095  HA  VAL A 847       2.050   1.492  -0.447  1.00  0.00           H  
ATOM   1096  HB  VAL A 847       2.413  -0.898  -1.205  1.00  0.00           H  
ATOM   1097 HG11 VAL A 847       3.242   1.027  -2.450  1.00  0.00           H  
ATOM   1098 HG12 VAL A 847       4.715   1.024  -1.482  1.00  0.00           H  
ATOM   1099 HG13 VAL A 847       4.364  -0.329  -2.556  1.00  0.00           H  
ATOM   1100 HG21 VAL A 847       4.846  -0.621   0.544  1.00  0.00           H  
ATOM   1101 HG22 VAL A 847       3.562  -1.825   0.672  1.00  0.00           H  
ATOM   1102 HG23 VAL A 847       4.656  -1.846  -0.710  1.00  0.00           H  
ATOM   1103  N   PHE A 848       1.828  -0.488   2.161  1.00  0.00           N  
ATOM   1104  CA  PHE A 848       0.857  -1.114   3.054  1.00  0.00           C  
ATOM   1105  C   PHE A 848      -0.061  -0.052   3.657  1.00  0.00           C  
ATOM   1106  O   PHE A 848      -1.271  -0.253   3.762  1.00  0.00           O  
ATOM   1107  CB  PHE A 848       1.570  -1.913   4.147  1.00  0.00           C  
ATOM   1108  CG  PHE A 848       1.840  -3.337   3.746  1.00  0.00           C  
ATOM   1109  CD1 PHE A 848       0.868  -4.311   3.899  1.00  0.00           C  
ATOM   1110  CD2 PHE A 848       3.065  -3.702   3.208  1.00  0.00           C  
ATOM   1111  CE1 PHE A 848       1.111  -5.621   3.523  1.00  0.00           C  
ATOM   1112  CE2 PHE A 848       3.314  -5.008   2.831  1.00  0.00           C  
ATOM   1113  CZ  PHE A 848       2.337  -5.970   2.990  1.00  0.00           C  
ATOM   1114  H   PHE A 848       2.780  -0.479   2.412  1.00  0.00           H  
ATOM   1115  HA  PHE A 848       0.252  -1.796   2.466  1.00  0.00           H  
ATOM   1116  HB2 PHE A 848       2.515  -1.442   4.374  1.00  0.00           H  
ATOM   1117  HB3 PHE A 848       0.955  -1.927   5.037  1.00  0.00           H  
ATOM   1118  HD1 PHE A 848      -0.093  -4.042   4.314  1.00  0.00           H  
ATOM   1119  HD2 PHE A 848       3.832  -2.953   3.084  1.00  0.00           H  
ATOM   1120  HE1 PHE A 848       0.343  -6.370   3.648  1.00  0.00           H  
ATOM   1121  HE2 PHE A 848       4.274  -5.277   2.413  1.00  0.00           H  
ATOM   1122  HZ  PHE A 848       2.530  -6.993   2.694  1.00  0.00           H  
ATOM   1123  N   ALA A 849       0.512   1.090   4.023  1.00  0.00           N  
ATOM   1124  CA  ALA A 849      -0.277   2.222   4.501  1.00  0.00           C  
ATOM   1125  C   ALA A 849      -1.134   2.784   3.371  1.00  0.00           C  
ATOM   1126  O   ALA A 849      -2.239   3.271   3.599  1.00  0.00           O  
ATOM   1127  CB  ALA A 849       0.629   3.307   5.065  1.00  0.00           C  
ATOM   1128  H   ALA A 849       1.491   1.173   3.977  1.00  0.00           H  
ATOM   1129  HA  ALA A 849      -0.923   1.872   5.292  1.00  0.00           H  
ATOM   1130  HB1 ALA A 849       1.571   3.305   4.531  1.00  0.00           H  
ATOM   1131  HB2 ALA A 849       0.152   4.270   4.951  1.00  0.00           H  
ATOM   1132  HB3 ALA A 849       0.809   3.117   6.111  1.00  0.00           H  
ATOM   1133  N   MET A 850      -0.605   2.697   2.156  1.00  0.00           N  
ATOM   1134  CA  MET A 850      -1.301   3.134   0.950  1.00  0.00           C  
ATOM   1135  C   MET A 850      -2.645   2.428   0.815  1.00  0.00           C  
ATOM   1136  O   MET A 850      -3.680   3.064   0.623  1.00  0.00           O  
ATOM   1137  CB  MET A 850      -0.426   2.836  -0.272  1.00  0.00           C  
ATOM   1138  CG  MET A 850      -0.926   3.429  -1.572  1.00  0.00           C  
ATOM   1139  SD  MET A 850       0.426   4.013  -2.615  1.00  0.00           S  
ATOM   1140  CE  MET A 850      -0.474   4.900  -3.884  1.00  0.00           C  
ATOM   1141  H   MET A 850       0.301   2.331   2.067  1.00  0.00           H  
ATOM   1142  HA  MET A 850      -1.464   4.198   1.021  1.00  0.00           H  
ATOM   1143  HB2 MET A 850       0.565   3.224  -0.089  1.00  0.00           H  
ATOM   1144  HB3 MET A 850      -0.358   1.764  -0.397  1.00  0.00           H  
ATOM   1145  HG2 MET A 850      -1.477   2.669  -2.108  1.00  0.00           H  
ATOM   1146  HG3 MET A 850      -1.579   4.253  -1.348  1.00  0.00           H  
ATOM   1147  HE1 MET A 850      -1.323   4.312  -4.201  1.00  0.00           H  
ATOM   1148  HE2 MET A 850      -0.815   5.844  -3.489  1.00  0.00           H  
ATOM   1149  HE3 MET A 850       0.177   5.076  -4.729  1.00  0.00           H  
ATOM   1150  N   LEU A 851      -2.618   1.106   0.921  1.00  0.00           N  
ATOM   1151  CA  LEU A 851      -3.840   0.308   0.854  1.00  0.00           C  
ATOM   1152  C   LEU A 851      -4.502   0.220   2.228  1.00  0.00           C  
ATOM   1153  O   LEU A 851      -5.612  -0.293   2.362  1.00  0.00           O  
ATOM   1154  CB  LEU A 851      -3.526  -1.095   0.326  1.00  0.00           C  
ATOM   1155  CG  LEU A 851      -2.320  -1.176  -0.615  1.00  0.00           C  
ATOM   1156  CD1 LEU A 851      -1.504  -2.429  -0.329  1.00  0.00           C  
ATOM   1157  CD2 LEU A 851      -2.774  -1.157  -2.066  1.00  0.00           C  
ATOM   1158  H   LEU A 851      -1.752   0.651   1.034  1.00  0.00           H  
ATOM   1159  HA  LEU A 851      -4.519   0.799   0.173  1.00  0.00           H  
ATOM   1160  HB2 LEU A 851      -3.342  -1.742   1.172  1.00  0.00           H  
ATOM   1161  HB3 LEU A 851      -4.392  -1.460  -0.203  1.00  0.00           H  
ATOM   1162  HG  LEU A 851      -1.685  -0.313  -0.450  1.00  0.00           H  
ATOM   1163 HD11 LEU A 851      -1.837  -2.872   0.598  1.00  0.00           H  
ATOM   1164 HD12 LEU A 851      -1.637  -3.136  -1.135  1.00  0.00           H  
ATOM   1165 HD13 LEU A 851      -0.460  -2.168  -0.248  1.00  0.00           H  
ATOM   1166 HD21 LEU A 851      -3.826  -0.917  -2.113  1.00  0.00           H  
ATOM   1167 HD22 LEU A 851      -2.209  -0.414  -2.611  1.00  0.00           H  
ATOM   1168 HD23 LEU A 851      -2.607  -2.129  -2.508  1.00  0.00           H  
ATOM   1169  N   ASN A 852      -3.793   0.723   3.241  1.00  0.00           N  
ATOM   1170  CA  ASN A 852      -4.269   0.748   4.622  1.00  0.00           C  
ATOM   1171  C   ASN A 852      -4.469  -0.658   5.155  1.00  0.00           C  
ATOM   1172  O   ASN A 852      -5.394  -0.933   5.918  1.00  0.00           O  
ATOM   1173  CB  ASN A 852      -5.552   1.563   4.765  1.00  0.00           C  
ATOM   1174  CG  ASN A 852      -5.425   2.610   5.853  1.00  0.00           C  
ATOM   1175  OD1 ASN A 852      -4.439   2.642   6.599  1.00  0.00           O  
ATOM   1176  ND2 ASN A 852      -6.418   3.473   5.960  1.00  0.00           N  
ATOM   1177  H   ASN A 852      -2.901   1.082   3.052  1.00  0.00           H  
ATOM   1178  HA  ASN A 852      -3.497   1.220   5.212  1.00  0.00           H  
ATOM   1179  HB2 ASN A 852      -5.765   2.058   3.830  1.00  0.00           H  
ATOM   1180  HB3 ASN A 852      -6.368   0.902   5.019  1.00  0.00           H  
ATOM   1181 HD21 ASN A 852      -7.179   3.388   5.338  1.00  0.00           H  
ATOM   1182 HD22 ASN A 852      -6.351   4.169   6.638  1.00  0.00           H  
ATOM   1183  N   LEU A 853      -3.575  -1.541   4.748  1.00  0.00           N  
ATOM   1184  CA  LEU A 853      -3.569  -2.909   5.222  1.00  0.00           C  
ATOM   1185  C   LEU A 853      -2.987  -2.951   6.631  1.00  0.00           C  
ATOM   1186  O   LEU A 853      -1.805  -3.227   6.811  1.00  0.00           O  
ATOM   1187  CB  LEU A 853      -2.747  -3.776   4.261  1.00  0.00           C  
ATOM   1188  CG  LEU A 853      -3.563  -4.730   3.384  1.00  0.00           C  
ATOM   1189  CD1 LEU A 853      -2.645  -5.594   2.539  1.00  0.00           C  
ATOM   1190  CD2 LEU A 853      -4.480  -5.595   4.232  1.00  0.00           C  
ATOM   1191  H   LEU A 853      -2.886  -1.255   4.107  1.00  0.00           H  
ATOM   1192  HA  LEU A 853      -4.587  -3.263   5.246  1.00  0.00           H  
ATOM   1193  HB2 LEU A 853      -2.192  -3.117   3.610  1.00  0.00           H  
ATOM   1194  HB3 LEU A 853      -2.042  -4.356   4.835  1.00  0.00           H  
ATOM   1195  HG  LEU A 853      -4.179  -4.148   2.712  1.00  0.00           H  
ATOM   1196 HD11 LEU A 853      -1.677  -5.665   3.015  1.00  0.00           H  
ATOM   1197 HD12 LEU A 853      -3.070  -6.582   2.437  1.00  0.00           H  
ATOM   1198 HD13 LEU A 853      -2.532  -5.150   1.561  1.00  0.00           H  
ATOM   1199 HD21 LEU A 853      -4.473  -5.237   5.252  1.00  0.00           H  
ATOM   1200 HD22 LEU A 853      -5.484  -5.543   3.840  1.00  0.00           H  
ATOM   1201 HD23 LEU A 853      -4.135  -6.618   4.206  1.00  0.00           H  
ATOM   1202  N   VAL A 854      -3.840  -2.662   7.614  1.00  0.00           N  
ATOM   1203  CA  VAL A 854      -3.428  -2.462   9.010  1.00  0.00           C  
ATOM   1204  C   VAL A 854      -2.425  -3.505   9.511  1.00  0.00           C  
ATOM   1205  O   VAL A 854      -1.313  -3.137   9.875  1.00  0.00           O  
ATOM   1206  CB  VAL A 854      -4.635  -2.419   9.972  1.00  0.00           C  
ATOM   1207  CG1 VAL A 854      -4.271  -1.708  11.265  1.00  0.00           C  
ATOM   1208  CG2 VAL A 854      -5.824  -1.749   9.311  1.00  0.00           C  
ATOM   1209  H   VAL A 854      -4.791  -2.566   7.388  1.00  0.00           H  
ATOM   1210  HA  VAL A 854      -2.947  -1.495   9.057  1.00  0.00           H  
ATOM   1211  HB  VAL A 854      -4.911  -3.435  10.214  1.00  0.00           H  
ATOM   1212 HG11 VAL A 854      -3.313  -2.062  11.614  1.00  0.00           H  
ATOM   1213 HG12 VAL A 854      -4.219  -0.642  11.091  1.00  0.00           H  
ATOM   1214 HG13 VAL A 854      -5.024  -1.913  12.013  1.00  0.00           H  
ATOM   1215 HG21 VAL A 854      -5.501  -1.241   8.414  1.00  0.00           H  
ATOM   1216 HG22 VAL A 854      -6.560  -2.496   9.057  1.00  0.00           H  
ATOM   1217 HG23 VAL A 854      -6.258  -1.033   9.995  1.00  0.00           H  
ATOM   1218  N   PRO A 855      -2.780  -4.809   9.548  1.00  0.00           N  
ATOM   1219  CA  PRO A 855      -1.871  -5.846  10.061  1.00  0.00           C  
ATOM   1220  C   PRO A 855      -0.531  -5.858   9.325  1.00  0.00           C  
ATOM   1221  O   PRO A 855       0.524  -6.017   9.940  1.00  0.00           O  
ATOM   1222  CB  PRO A 855      -2.634  -7.153   9.824  1.00  0.00           C  
ATOM   1223  CG  PRO A 855      -4.064  -6.745   9.745  1.00  0.00           C  
ATOM   1224  CD  PRO A 855      -4.069  -5.383   9.113  1.00  0.00           C  
ATOM   1225  HA  PRO A 855      -1.693  -5.721  11.120  1.00  0.00           H  
ATOM   1226  HB2 PRO A 855      -2.299  -7.605   8.901  1.00  0.00           H  
ATOM   1227  HB3 PRO A 855      -2.461  -7.829  10.648  1.00  0.00           H  
ATOM   1228  HG2 PRO A 855      -4.614  -7.445   9.134  1.00  0.00           H  
ATOM   1229  HG3 PRO A 855      -4.487  -6.699  10.737  1.00  0.00           H  
ATOM   1230  HD2 PRO A 855      -4.113  -5.465   8.036  1.00  0.00           H  
ATOM   1231  HD3 PRO A 855      -4.898  -4.798   9.484  1.00  0.00           H  
ATOM   1232  N   GLY A 856      -0.581  -5.664   8.013  1.00  0.00           N  
ATOM   1233  CA  GLY A 856       0.636  -5.623   7.219  1.00  0.00           C  
ATOM   1234  C   GLY A 856       1.436  -4.357   7.461  1.00  0.00           C  
ATOM   1235  O   GLY A 856       2.664  -4.395   7.545  1.00  0.00           O  
ATOM   1236  H   GLY A 856      -1.451  -5.538   7.580  1.00  0.00           H  
ATOM   1237  HA2 GLY A 856       1.247  -6.478   7.470  1.00  0.00           H  
ATOM   1238  HA3 GLY A 856       0.373  -5.677   6.172  1.00  0.00           H  
ATOM   1239  N   LYS A 857       0.737  -3.235   7.585  1.00  0.00           N  
ATOM   1240  CA  LYS A 857       1.375  -1.952   7.850  1.00  0.00           C  
ATOM   1241  C   LYS A 857       1.963  -1.944   9.260  1.00  0.00           C  
ATOM   1242  O   LYS A 857       3.005  -1.341   9.505  1.00  0.00           O  
ATOM   1243  CB  LYS A 857       0.366  -0.800   7.636  1.00  0.00           C  
ATOM   1244  CG  LYS A 857       0.031   0.018   8.880  1.00  0.00           C  
ATOM   1245  CD  LYS A 857      -1.396   0.551   8.835  1.00  0.00           C  
ATOM   1246  CE  LYS A 857      -1.426   2.067   8.678  1.00  0.00           C  
ATOM   1247  NZ  LYS A 857      -2.801   2.624   8.824  1.00  0.00           N  
ATOM   1248  H   LYS A 857      -0.242  -3.272   7.492  1.00  0.00           H  
ATOM   1249  HA  LYS A 857       2.187  -1.839   7.145  1.00  0.00           H  
ATOM   1250  HB2 LYS A 857       0.768  -0.126   6.896  1.00  0.00           H  
ATOM   1251  HB3 LYS A 857      -0.554  -1.221   7.255  1.00  0.00           H  
ATOM   1252  HG2 LYS A 857       0.142  -0.609   9.752  1.00  0.00           H  
ATOM   1253  HG3 LYS A 857       0.716   0.851   8.945  1.00  0.00           H  
ATOM   1254  HD2 LYS A 857      -1.911   0.104   7.997  1.00  0.00           H  
ATOM   1255  HD3 LYS A 857      -1.898   0.283   9.753  1.00  0.00           H  
ATOM   1256  HE2 LYS A 857      -0.791   2.503   9.433  1.00  0.00           H  
ATOM   1257  HE3 LYS A 857      -1.045   2.322   7.698  1.00  0.00           H  
ATOM   1258  HZ1 LYS A 857      -3.372   2.021   9.454  1.00  0.00           H  
ATOM   1259  HZ2 LYS A 857      -2.756   3.584   9.230  1.00  0.00           H  
ATOM   1260  HZ3 LYS A 857      -3.272   2.675   7.894  1.00  0.00           H  
ATOM   1261  N   GLN A 858       1.301  -2.647  10.175  1.00  0.00           N  
ATOM   1262  CA  GLN A 858       1.794  -2.800  11.537  1.00  0.00           C  
ATOM   1263  C   GLN A 858       3.052  -3.658  11.543  1.00  0.00           C  
ATOM   1264  O   GLN A 858       3.998  -3.394  12.286  1.00  0.00           O  
ATOM   1265  CB  GLN A 858       0.719  -3.435  12.423  1.00  0.00           C  
ATOM   1266  CG  GLN A 858      -0.287  -2.435  12.970  1.00  0.00           C  
ATOM   1267  CD  GLN A 858       0.242  -1.675  14.169  1.00  0.00           C  
ATOM   1268  OE1 GLN A 858       1.333  -1.111  14.126  1.00  0.00           O  
ATOM   1269  NE2 GLN A 858      -0.522  -1.656  15.248  1.00  0.00           N  
ATOM   1270  H   GLN A 858       0.447  -3.070   9.926  1.00  0.00           H  
ATOM   1271  HA  GLN A 858       2.035  -1.819  11.919  1.00  0.00           H  
ATOM   1272  HB2 GLN A 858       0.183  -4.172  11.845  1.00  0.00           H  
ATOM   1273  HB3 GLN A 858       1.202  -3.925  13.257  1.00  0.00           H  
ATOM   1274  HG2 GLN A 858      -0.531  -1.727  12.191  1.00  0.00           H  
ATOM   1275  HG3 GLN A 858      -1.182  -2.967  13.264  1.00  0.00           H  
ATOM   1276 HE21 GLN A 858      -1.388  -2.133  15.219  1.00  0.00           H  
ATOM   1277 HE22 GLN A 858      -0.198  -1.165  16.041  1.00  0.00           H  
ATOM   1278  N   LEU A 859       3.060  -4.685  10.700  1.00  0.00           N  
ATOM   1279  CA  LEU A 859       4.235  -5.527  10.532  1.00  0.00           C  
ATOM   1280  C   LEU A 859       5.413  -4.694  10.039  1.00  0.00           C  
ATOM   1281  O   LEU A 859       6.531  -4.841  10.525  1.00  0.00           O  
ATOM   1282  CB  LEU A 859       3.950  -6.661   9.544  1.00  0.00           C  
ATOM   1283  CG  LEU A 859       3.199  -7.862  10.124  1.00  0.00           C  
ATOM   1284  CD1 LEU A 859       2.660  -8.744   9.008  1.00  0.00           C  
ATOM   1285  CD2 LEU A 859       4.100  -8.663  11.051  1.00  0.00           C  
ATOM   1286  H   LEU A 859       2.247  -4.889  10.187  1.00  0.00           H  
ATOM   1287  HA  LEU A 859       4.482  -5.950  11.494  1.00  0.00           H  
ATOM   1288  HB2 LEU A 859       3.367  -6.258   8.728  1.00  0.00           H  
ATOM   1289  HB3 LEU A 859       4.893  -7.009   9.152  1.00  0.00           H  
ATOM   1290  HG  LEU A 859       2.358  -7.503  10.701  1.00  0.00           H  
ATOM   1291 HD11 LEU A 859       3.234  -8.577   8.108  1.00  0.00           H  
ATOM   1292 HD12 LEU A 859       2.739  -9.781   9.299  1.00  0.00           H  
ATOM   1293 HD13 LEU A 859       1.625  -8.499   8.825  1.00  0.00           H  
ATOM   1294 HD21 LEU A 859       5.131  -8.396  10.872  1.00  0.00           H  
ATOM   1295 HD22 LEU A 859       3.844  -8.447  12.077  1.00  0.00           H  
ATOM   1296 HD23 LEU A 859       3.964  -9.718  10.862  1.00  0.00           H  
ATOM   1297  N   CYS A 860       5.146  -3.807   9.085  1.00  0.00           N  
ATOM   1298  CA  CYS A 860       6.170  -2.920   8.546  1.00  0.00           C  
ATOM   1299  C   CYS A 860       6.632  -1.912   9.600  1.00  0.00           C  
ATOM   1300  O   CYS A 860       7.820  -1.598   9.685  1.00  0.00           O  
ATOM   1301  CB  CYS A 860       5.636  -2.187   7.315  1.00  0.00           C  
ATOM   1302  SG  CYS A 860       4.999  -3.286   6.028  1.00  0.00           S  
ATOM   1303  H   CYS A 860       4.232  -3.755   8.728  1.00  0.00           H  
ATOM   1304  HA  CYS A 860       7.012  -3.528   8.253  1.00  0.00           H  
ATOM   1305  HB2 CYS A 860       4.832  -1.534   7.616  1.00  0.00           H  
ATOM   1306  HB3 CYS A 860       6.431  -1.598   6.882  1.00  0.00           H  
ATOM   1307  HG  CYS A 860       3.982  -3.970   6.539  1.00  0.00           H  
ATOM   1308  N   GLU A 861       5.688  -1.408  10.393  1.00  0.00           N  
ATOM   1309  CA  GLU A 861       6.006  -0.519  11.508  1.00  0.00           C  
ATOM   1310  C   GLU A 861       7.013  -1.186  12.436  1.00  0.00           C  
ATOM   1311  O   GLU A 861       8.079  -0.640  12.726  1.00  0.00           O  
ATOM   1312  CB  GLU A 861       4.736  -0.173  12.292  1.00  0.00           C  
ATOM   1313  CG  GLU A 861       3.957   0.999  11.721  1.00  0.00           C  
ATOM   1314  CD  GLU A 861       4.693   2.314  11.870  1.00  0.00           C  
ATOM   1315  OE1 GLU A 861       5.556   2.423  12.765  1.00  0.00           O  
ATOM   1316  OE2 GLU A 861       4.425   3.241  11.079  1.00  0.00           O  
ATOM   1317  H   GLU A 861       4.746  -1.633  10.217  1.00  0.00           H  
ATOM   1318  HA  GLU A 861       6.438   0.386  11.107  1.00  0.00           H  
ATOM   1319  HB2 GLU A 861       4.088  -1.036  12.299  1.00  0.00           H  
ATOM   1320  HB3 GLU A 861       5.011   0.068  13.309  1.00  0.00           H  
ATOM   1321  HG2 GLU A 861       3.782   0.819  10.672  1.00  0.00           H  
ATOM   1322  HG3 GLU A 861       3.010   1.072  12.237  1.00  0.00           H  
ATOM   1323  N   THR A 862       6.677  -2.391  12.872  1.00  0.00           N  
ATOM   1324  CA  THR A 862       7.546  -3.153  13.749  1.00  0.00           C  
ATOM   1325  C   THR A 862       8.832  -3.560  13.032  1.00  0.00           C  
ATOM   1326  O   THR A 862       9.881  -3.670  13.655  1.00  0.00           O  
ATOM   1327  CB  THR A 862       6.837  -4.407  14.297  1.00  0.00           C  
ATOM   1328  OG1 THR A 862       5.422  -4.173  14.387  1.00  0.00           O  
ATOM   1329  CG2 THR A 862       7.381  -4.773  15.672  1.00  0.00           C  
ATOM   1330  H   THR A 862       5.815  -2.773  12.601  1.00  0.00           H  
ATOM   1331  HA  THR A 862       7.804  -2.520  14.586  1.00  0.00           H  
ATOM   1332  HB  THR A 862       7.018  -5.230  13.622  1.00  0.00           H  
ATOM   1333  HG1 THR A 862       5.041  -4.138  13.498  1.00  0.00           H  
ATOM   1334 HG21 THR A 862       7.713  -3.878  16.177  1.00  0.00           H  
ATOM   1335 HG22 THR A 862       6.602  -5.246  16.250  1.00  0.00           H  
ATOM   1336 HG23 THR A 862       8.212  -5.453  15.561  1.00  0.00           H  
ATOM   1337  N   LEU A 863       8.747  -3.770  11.722  1.00  0.00           N  
ATOM   1338  CA  LEU A 863       9.921  -4.106  10.924  1.00  0.00           C  
ATOM   1339  C   LEU A 863      10.945  -2.978  10.982  1.00  0.00           C  
ATOM   1340  O   LEU A 863      12.108  -3.205  11.308  1.00  0.00           O  
ATOM   1341  CB  LEU A 863       9.528  -4.379   9.470  1.00  0.00           C  
ATOM   1342  CG  LEU A 863       9.932  -5.754   8.919  1.00  0.00           C  
ATOM   1343  CD1 LEU A 863      10.191  -5.669   7.422  1.00  0.00           C  
ATOM   1344  CD2 LEU A 863      11.161  -6.291   9.642  1.00  0.00           C  
ATOM   1345  H   LEU A 863       7.871  -3.712  11.282  1.00  0.00           H  
ATOM   1346  HA  LEU A 863      10.362  -4.999  11.344  1.00  0.00           H  
ATOM   1347  HB2 LEU A 863       8.453  -4.287   9.388  1.00  0.00           H  
ATOM   1348  HB3 LEU A 863       9.983  -3.621   8.851  1.00  0.00           H  
ATOM   1349  HG  LEU A 863       9.120  -6.450   9.076  1.00  0.00           H  
ATOM   1350 HD11 LEU A 863      10.279  -4.633   7.129  1.00  0.00           H  
ATOM   1351 HD12 LEU A 863      11.108  -6.188   7.182  1.00  0.00           H  
ATOM   1352 HD13 LEU A 863       9.370  -6.125   6.888  1.00  0.00           H  
ATOM   1353 HD21 LEU A 863      11.813  -5.470   9.898  1.00  0.00           H  
ATOM   1354 HD22 LEU A 863      10.857  -6.801  10.545  1.00  0.00           H  
ATOM   1355 HD23 LEU A 863      11.687  -6.981   8.998  1.00  0.00           H  
ATOM   1356  N   GLU A 864      10.499  -1.759  10.691  1.00  0.00           N  
ATOM   1357  CA  GLU A 864      11.370  -0.589  10.752  1.00  0.00           C  
ATOM   1358  C   GLU A 864      11.908  -0.401  12.167  1.00  0.00           C  
ATOM   1359  O   GLU A 864      13.053   0.006  12.362  1.00  0.00           O  
ATOM   1360  CB  GLU A 864      10.615   0.665  10.303  1.00  0.00           C  
ATOM   1361  CG  GLU A 864      10.851   1.024   8.843  1.00  0.00           C  
ATOM   1362  CD  GLU A 864      10.614   2.492   8.549  1.00  0.00           C  
ATOM   1363  OE1 GLU A 864      11.171   3.348   9.267  1.00  0.00           O  
ATOM   1364  OE2 GLU A 864       9.873   2.799   7.595  1.00  0.00           O  
ATOM   1365  H   GLU A 864       9.558  -1.644  10.425  1.00  0.00           H  
ATOM   1366  HA  GLU A 864      12.200  -0.758  10.084  1.00  0.00           H  
ATOM   1367  HB2 GLU A 864       9.557   0.503  10.449  1.00  0.00           H  
ATOM   1368  HB3 GLU A 864      10.930   1.499  10.913  1.00  0.00           H  
ATOM   1369  HG2 GLU A 864      11.873   0.784   8.589  1.00  0.00           H  
ATOM   1370  HG3 GLU A 864      10.183   0.436   8.231  1.00  0.00           H  
ATOM   1371  N   HIS A 865      11.070  -0.715  13.142  1.00  0.00           N  
ATOM   1372  CA  HIS A 865      11.450  -0.659  14.549  1.00  0.00           C  
ATOM   1373  C   HIS A 865      12.494  -1.729  14.874  1.00  0.00           C  
ATOM   1374  O   HIS A 865      13.391  -1.504  15.677  1.00  0.00           O  
ATOM   1375  CB  HIS A 865      10.203  -0.857  15.417  1.00  0.00           C  
ATOM   1376  CG  HIS A 865      10.331  -0.354  16.818  1.00  0.00           C  
ATOM   1377  ND1 HIS A 865      10.011   0.933  17.192  1.00  0.00           N  
ATOM   1378  CD2 HIS A 865      10.703  -0.991  17.951  1.00  0.00           C  
ATOM   1379  CE1 HIS A 865      10.183   1.064  18.494  1.00  0.00           C  
ATOM   1380  NE2 HIS A 865      10.598  -0.090  18.979  1.00  0.00           N  
ATOM   1381  H   HIS A 865      10.154  -0.984  12.908  1.00  0.00           H  
ATOM   1382  HA  HIS A 865      11.875   0.318  14.746  1.00  0.00           H  
ATOM   1383  HB2 HIS A 865       9.373  -0.342  14.958  1.00  0.00           H  
ATOM   1384  HB3 HIS A 865       9.976  -1.913  15.464  1.00  0.00           H  
ATOM   1385  HD1 HIS A 865       9.709   1.653  16.585  1.00  0.00           H  
ATOM   1386  HD2 HIS A 865      11.027  -2.018  18.031  1.00  0.00           H  
ATOM   1387  HE1 HIS A 865      10.009   1.964  19.068  1.00  0.00           H  
ATOM   1388  HE2 HIS A 865      10.632  -0.322  19.940  1.00  0.00           H  
ATOM   1389  N   LEU A 866      12.376  -2.889  14.249  1.00  0.00           N  
ATOM   1390  CA  LEU A 866      13.334  -3.965  14.460  1.00  0.00           C  
ATOM   1391  C   LEU A 866      14.640  -3.669  13.731  1.00  0.00           C  
ATOM   1392  O   LEU A 866      15.716  -4.034  14.200  1.00  0.00           O  
ATOM   1393  CB  LEU A 866      12.751  -5.299  13.994  1.00  0.00           C  
ATOM   1394  CG  LEU A 866      11.726  -5.918  14.946  1.00  0.00           C  
ATOM   1395  CD1 LEU A 866      10.747  -6.801  14.184  1.00  0.00           C  
ATOM   1396  CD2 LEU A 866      12.423  -6.714  16.039  1.00  0.00           C  
ATOM   1397  H   LEU A 866      11.621  -3.034  13.636  1.00  0.00           H  
ATOM   1398  HA  LEU A 866      13.534  -4.022  15.520  1.00  0.00           H  
ATOM   1399  HB2 LEU A 866      12.276  -5.143  13.038  1.00  0.00           H  
ATOM   1400  HB3 LEU A 866      13.563  -6.001  13.866  1.00  0.00           H  
ATOM   1401  HG  LEU A 866      11.161  -5.126  15.417  1.00  0.00           H  
ATOM   1402 HD11 LEU A 866      11.244  -7.236  13.329  1.00  0.00           H  
ATOM   1403 HD12 LEU A 866      10.393  -7.589  14.834  1.00  0.00           H  
ATOM   1404 HD13 LEU A 866       9.909  -6.208  13.850  1.00  0.00           H  
ATOM   1405 HD21 LEU A 866      13.488  -6.719  15.860  1.00  0.00           H  
ATOM   1406 HD22 LEU A 866      12.222  -6.260  16.998  1.00  0.00           H  
ATOM   1407 HD23 LEU A 866      12.054  -7.728  16.036  1.00  0.00           H  
ATOM   1408  N   ILE A 867      14.545  -3.004  12.584  1.00  0.00           N  
ATOM   1409  CA  ILE A 867      15.730  -2.584  11.844  1.00  0.00           C  
ATOM   1410  C   ILE A 867      16.433  -1.450  12.582  1.00  0.00           C  
ATOM   1411  O   ILE A 867      17.663  -1.389  12.631  1.00  0.00           O  
ATOM   1412  CB  ILE A 867      15.380  -2.133  10.406  1.00  0.00           C  
ATOM   1413  CG1 ILE A 867      14.769  -3.299   9.620  1.00  0.00           C  
ATOM   1414  CG2 ILE A 867      16.615  -1.604   9.690  1.00  0.00           C  
ATOM   1415  CD1 ILE A 867      14.032  -2.869   8.370  1.00  0.00           C  
ATOM   1416  H   ILE A 867      13.653  -2.805  12.217  1.00  0.00           H  
ATOM   1417  HA  ILE A 867      16.401  -3.428  11.785  1.00  0.00           H  
ATOM   1418  HB  ILE A 867      14.660  -1.333  10.466  1.00  0.00           H  
ATOM   1419 HG12 ILE A 867      15.553  -3.977   9.322  1.00  0.00           H  
ATOM   1420 HG13 ILE A 867      14.067  -3.820  10.255  1.00  0.00           H  
ATOM   1421 HG21 ILE A 867      17.172  -0.965  10.357  1.00  0.00           H  
ATOM   1422 HG22 ILE A 867      17.236  -2.431   9.380  1.00  0.00           H  
ATOM   1423 HG23 ILE A 867      16.311  -1.038   8.820  1.00  0.00           H  
ATOM   1424 HD11 ILE A 867      13.731  -1.837   8.470  1.00  0.00           H  
ATOM   1425 HD12 ILE A 867      14.681  -2.975   7.512  1.00  0.00           H  
ATOM   1426 HD13 ILE A 867      13.159  -3.489   8.240  1.00  0.00           H  
ATOM   1427  N   ARG A 868      15.642  -0.564  13.178  1.00  0.00           N  
ATOM   1428  CA  ARG A 868      16.186   0.541  13.949  1.00  0.00           C  
ATOM   1429  C   ARG A 868      16.871   0.019  15.213  1.00  0.00           C  
ATOM   1430  O   ARG A 868      17.891   0.553  15.643  1.00  0.00           O  
ATOM   1431  CB  ARG A 868      15.077   1.552  14.292  1.00  0.00           C  
ATOM   1432  CG  ARG A 868      14.359   1.286  15.600  1.00  0.00           C  
ATOM   1433  CD  ARG A 868      14.902   2.135  16.735  1.00  0.00           C  
ATOM   1434  NE  ARG A 868      15.631   3.312  16.257  1.00  0.00           N  
ATOM   1435  CZ  ARG A 868      15.969   4.346  17.024  1.00  0.00           C  
ATOM   1436  NH1 ARG A 868      15.585   4.402  18.292  1.00  0.00           N  
ATOM   1437  NH2 ARG A 868      16.673   5.342  16.505  1.00  0.00           N  
ATOM   1438  H   ARG A 868      14.667  -0.652  13.088  1.00  0.00           H  
ATOM   1439  HA  ARG A 868      16.925   1.031  13.337  1.00  0.00           H  
ATOM   1440  HB2 ARG A 868      15.506   2.536  14.343  1.00  0.00           H  
ATOM   1441  HB3 ARG A 868      14.342   1.537  13.505  1.00  0.00           H  
ATOM   1442  HG2 ARG A 868      13.312   1.504  15.472  1.00  0.00           H  
ATOM   1443  HG3 ARG A 868      14.480   0.243  15.857  1.00  0.00           H  
ATOM   1444  HD2 ARG A 868      14.073   2.452  17.338  1.00  0.00           H  
ATOM   1445  HD3 ARG A 868      15.567   1.529  17.332  1.00  0.00           H  
ATOM   1446  HE  ARG A 868      15.897   3.324  15.311  1.00  0.00           H  
ATOM   1447 HH11 ARG A 868      15.026   3.665  18.687  1.00  0.00           H  
ATOM   1448 HH12 ARG A 868      15.851   5.185  18.864  1.00  0.00           H  
ATOM   1449 HH21 ARG A 868      16.948   5.315  15.538  1.00  0.00           H  
ATOM   1450 HH22 ARG A 868      16.929   6.129  17.077  1.00  0.00           H  
ATOM   1451  N   GLU A 869      16.308  -1.035  15.792  1.00  0.00           N  
ATOM   1452  CA  GLU A 869      16.866  -1.646  16.985  1.00  0.00           C  
ATOM   1453  C   GLU A 869      17.939  -2.670  16.618  1.00  0.00           C  
ATOM   1454  O   GLU A 869      18.581  -3.250  17.496  1.00  0.00           O  
ATOM   1455  CB  GLU A 869      15.749  -2.318  17.780  1.00  0.00           C  
ATOM   1456  CG  GLU A 869      15.094  -1.423  18.817  1.00  0.00           C  
ATOM   1457  CD  GLU A 869      16.081  -0.610  19.631  1.00  0.00           C  
ATOM   1458  OE1 GLU A 869      17.174  -1.122  19.946  1.00  0.00           O  
ATOM   1459  OE2 GLU A 869      15.750   0.543  19.977  1.00  0.00           O  
ATOM   1460  H   GLU A 869      15.477  -1.401  15.418  1.00  0.00           H  
ATOM   1461  HA  GLU A 869      17.309  -0.869  17.586  1.00  0.00           H  
ATOM   1462  HB2 GLU A 869      14.982  -2.629  17.088  1.00  0.00           H  
ATOM   1463  HB3 GLU A 869      16.146  -3.186  18.282  1.00  0.00           H  
ATOM   1464  HG2 GLU A 869      14.429  -0.739  18.312  1.00  0.00           H  
ATOM   1465  HG3 GLU A 869      14.521  -2.042  19.487  1.00  0.00           H  
ATOM   1466  N   LYS A 870      18.120  -2.875  15.314  1.00  0.00           N  
ATOM   1467  CA  LYS A 870      19.106  -3.817  14.789  1.00  0.00           C  
ATOM   1468  C   LYS A 870      18.901  -5.211  15.380  1.00  0.00           C  
ATOM   1469  O   LYS A 870      19.817  -5.792  15.964  1.00  0.00           O  
ATOM   1470  CB  LYS A 870      20.532  -3.319  15.061  1.00  0.00           C  
ATOM   1471  CG  LYS A 870      20.894  -2.064  14.287  1.00  0.00           C  
ATOM   1472  CD  LYS A 870      21.792  -2.383  13.104  1.00  0.00           C  
ATOM   1473  CE  LYS A 870      21.652  -1.340  12.008  1.00  0.00           C  
ATOM   1474  NZ  LYS A 870      22.965  -0.767  11.609  1.00  0.00           N  
ATOM   1475  H   LYS A 870      17.565  -2.376  14.680  1.00  0.00           H  
ATOM   1476  HA  LYS A 870      18.959  -3.877  13.720  1.00  0.00           H  
ATOM   1477  HB2 LYS A 870      20.633  -3.105  16.115  1.00  0.00           H  
ATOM   1478  HB3 LYS A 870      21.231  -4.097  14.791  1.00  0.00           H  
ATOM   1479  HG2 LYS A 870      19.988  -1.601  13.926  1.00  0.00           H  
ATOM   1480  HG3 LYS A 870      21.412  -1.382  14.946  1.00  0.00           H  
ATOM   1481  HD2 LYS A 870      22.820  -2.406  13.438  1.00  0.00           H  
ATOM   1482  HD3 LYS A 870      21.519  -3.349  12.707  1.00  0.00           H  
ATOM   1483  HE2 LYS A 870      21.194  -1.803  11.146  1.00  0.00           H  
ATOM   1484  HE3 LYS A 870      21.016  -0.545  12.368  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 870      23.745  -1.373  11.939  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 870      23.021  -0.687  10.571  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 870      23.084   0.184  12.025  1.00  0.00           H  
ATOM   1488  N   ASP A 871      17.689  -5.731  15.232  1.00  0.00           N  
ATOM   1489  CA  ASP A 871      17.348  -7.057  15.733  1.00  0.00           C  
ATOM   1490  C   ASP A 871      17.069  -8.003  14.572  1.00  0.00           C  
ATOM   1491  O   ASP A 871      15.927  -8.136  14.128  1.00  0.00           O  
ATOM   1492  CB  ASP A 871      16.127  -6.980  16.659  1.00  0.00           C  
ATOM   1493  CG  ASP A 871      16.057  -8.135  17.640  1.00  0.00           C  
ATOM   1494  OD1 ASP A 871      16.917  -9.036  17.576  1.00  0.00           O  
ATOM   1495  OD2 ASP A 871      15.143  -8.137  18.491  1.00  0.00           O  
ATOM   1496  H   ASP A 871      16.996  -5.203  14.771  1.00  0.00           H  
ATOM   1497  HA  ASP A 871      18.193  -7.430  16.291  1.00  0.00           H  
ATOM   1498  HB2 ASP A 871      16.168  -6.060  17.222  1.00  0.00           H  
ATOM   1499  HB3 ASP A 871      15.229  -6.988  16.059  1.00  0.00           H  
ATOM   1500  N   VAL A 872      18.120  -8.659  14.088  1.00  0.00           N  
ATOM   1501  CA  VAL A 872      18.030  -9.523  12.907  1.00  0.00           C  
ATOM   1502  C   VAL A 872      16.951 -10.608  13.048  1.00  0.00           C  
ATOM   1503  O   VAL A 872      16.099 -10.732  12.171  1.00  0.00           O  
ATOM   1504  CB  VAL A 872      19.384 -10.185  12.571  1.00  0.00           C  
ATOM   1505  CG1 VAL A 872      19.299 -10.946  11.253  1.00  0.00           C  
ATOM   1506  CG2 VAL A 872      20.488  -9.140  12.512  1.00  0.00           C  
ATOM   1507  H   VAL A 872      18.988  -8.567  14.548  1.00  0.00           H  
ATOM   1508  HA  VAL A 872      17.760  -8.891  12.071  1.00  0.00           H  
ATOM   1509  HB  VAL A 872      19.624 -10.891  13.353  1.00  0.00           H  
ATOM   1510 HG11 VAL A 872      18.427 -11.584  11.261  1.00  0.00           H  
ATOM   1511 HG12 VAL A 872      19.222 -10.242  10.436  1.00  0.00           H  
ATOM   1512 HG13 VAL A 872      20.185 -11.548  11.127  1.00  0.00           H  
ATOM   1513 HG21 VAL A 872      20.390  -8.466  13.351  1.00  0.00           H  
ATOM   1514 HG22 VAL A 872      21.451  -9.627  12.552  1.00  0.00           H  
ATOM   1515 HG23 VAL A 872      20.405  -8.581  11.591  1.00  0.00           H  
ATOM   1516  N   PRO A 873      16.958 -11.411  14.139  1.00  0.00           N  
ATOM   1517  CA  PRO A 873      15.947 -12.459  14.348  1.00  0.00           C  
ATOM   1518  C   PRO A 873      14.518 -11.930  14.225  1.00  0.00           C  
ATOM   1519  O   PRO A 873      13.663 -12.559  13.591  1.00  0.00           O  
ATOM   1520  CB  PRO A 873      16.218 -12.936  15.775  1.00  0.00           C  
ATOM   1521  CG  PRO A 873      17.661 -12.648  15.998  1.00  0.00           C  
ATOM   1522  CD  PRO A 873      17.951 -11.386  15.234  1.00  0.00           C  
ATOM   1523  HA  PRO A 873      16.084 -13.280  13.658  1.00  0.00           H  
ATOM   1524  HB2 PRO A 873      15.591 -12.387  16.464  1.00  0.00           H  
ATOM   1525  HB3 PRO A 873      16.008 -13.992  15.852  1.00  0.00           H  
ATOM   1526  HG2 PRO A 873      17.849 -12.500  17.051  1.00  0.00           H  
ATOM   1527  HG3 PRO A 873      18.260 -13.463  15.619  1.00  0.00           H  
ATOM   1528  HD2 PRO A 873      17.808 -10.521  15.864  1.00  0.00           H  
ATOM   1529  HD3 PRO A 873      18.956 -11.407  14.841  1.00  0.00           H  
ATOM   1530  N   GLY A 874      14.268 -10.769  14.824  1.00  0.00           N  
ATOM   1531  CA  GLY A 874      12.959 -10.157  14.732  1.00  0.00           C  
ATOM   1532  C   GLY A 874      12.640  -9.734  13.314  1.00  0.00           C  
ATOM   1533  O   GLY A 874      11.540  -9.982  12.818  1.00  0.00           O  
ATOM   1534  H   GLY A 874      14.985 -10.324  15.325  1.00  0.00           H  
ATOM   1535  HA2 GLY A 874      12.216 -10.865  15.063  1.00  0.00           H  
ATOM   1536  HA3 GLY A 874      12.930  -9.287  15.374  1.00  0.00           H  
ATOM   1537  N   ILE A 875      13.612  -9.105  12.662  1.00  0.00           N  
ATOM   1538  CA  ILE A 875      13.464  -8.686  11.274  1.00  0.00           C  
ATOM   1539  C   ILE A 875      13.139  -9.883  10.388  1.00  0.00           C  
ATOM   1540  O   ILE A 875      12.180  -9.852   9.617  1.00  0.00           O  
ATOM   1541  CB  ILE A 875      14.752  -8.002  10.755  1.00  0.00           C  
ATOM   1542  CG1 ILE A 875      14.994  -6.677  11.480  1.00  0.00           C  
ATOM   1543  CG2 ILE A 875      14.677  -7.775   9.253  1.00  0.00           C  
ATOM   1544  CD1 ILE A 875      16.432  -6.205  11.410  1.00  0.00           C  
ATOM   1545  H   ILE A 875      14.458  -8.918  13.129  1.00  0.00           H  
ATOM   1546  HA  ILE A 875      12.652  -7.975  11.222  1.00  0.00           H  
ATOM   1547  HB  ILE A 875      15.581  -8.663  10.949  1.00  0.00           H  
ATOM   1548 HG12 ILE A 875      14.372  -5.913  11.038  1.00  0.00           H  
ATOM   1549 HG13 ILE A 875      14.733  -6.791  12.520  1.00  0.00           H  
ATOM   1550 HG21 ILE A 875      14.195  -8.621   8.785  1.00  0.00           H  
ATOM   1551 HG22 ILE A 875      14.105  -6.880   9.053  1.00  0.00           H  
ATOM   1552 HG23 ILE A 875      15.674  -7.664   8.857  1.00  0.00           H  
ATOM   1553 HD11 ILE A 875      17.003  -6.882  10.793  1.00  0.00           H  
ATOM   1554 HD12 ILE A 875      16.466  -5.214  10.981  1.00  0.00           H  
ATOM   1555 HD13 ILE A 875      16.852  -6.182  12.405  1.00  0.00           H  
ATOM   1556  N   GLU A 876      13.931 -10.942  10.528  1.00  0.00           N  
ATOM   1557  CA  GLU A 876      13.768 -12.147   9.723  1.00  0.00           C  
ATOM   1558  C   GLU A 876      12.347 -12.686   9.826  1.00  0.00           C  
ATOM   1559  O   GLU A 876      11.666 -12.857   8.809  1.00  0.00           O  
ATOM   1560  CB  GLU A 876      14.756 -13.221  10.183  1.00  0.00           C  
ATOM   1561  CG  GLU A 876      16.158 -13.050   9.623  1.00  0.00           C  
ATOM   1562  CD  GLU A 876      16.767 -14.367   9.190  1.00  0.00           C  
ATOM   1563  OE1 GLU A 876      16.482 -14.818   8.060  1.00  0.00           O  
ATOM   1564  OE2 GLU A 876      17.529 -14.963   9.979  1.00  0.00           O  
ATOM   1565  H   GLU A 876      14.654 -10.909  11.196  1.00  0.00           H  
ATOM   1566  HA  GLU A 876      13.974 -11.892   8.694  1.00  0.00           H  
ATOM   1567  HB2 GLU A 876      14.818 -13.195  11.261  1.00  0.00           H  
ATOM   1568  HB3 GLU A 876      14.384 -14.187   9.876  1.00  0.00           H  
ATOM   1569  HG2 GLU A 876      16.113 -12.391   8.770  1.00  0.00           H  
ATOM   1570  HG3 GLU A 876      16.786 -12.611  10.385  1.00  0.00           H  
ATOM   1571  N   LYS A 877      11.898 -12.912  11.058  1.00  0.00           N  
ATOM   1572  CA  LYS A 877      10.574 -13.474  11.308  1.00  0.00           C  
ATOM   1573  C   LYS A 877       9.481 -12.595  10.713  1.00  0.00           C  
ATOM   1574  O   LYS A 877       8.525 -13.095  10.121  1.00  0.00           O  
ATOM   1575  CB  LYS A 877      10.338 -13.638  12.814  1.00  0.00           C  
ATOM   1576  CG  LYS A 877      10.014 -15.065  13.243  1.00  0.00           C  
ATOM   1577  CD  LYS A 877       8.876 -15.666  12.428  1.00  0.00           C  
ATOM   1578  CE  LYS A 877       7.532 -15.500  13.125  1.00  0.00           C  
ATOM   1579  NZ  LYS A 877       6.399 -15.553  12.162  1.00  0.00           N  
ATOM   1580  H   LYS A 877      12.478 -12.700  11.825  1.00  0.00           H  
ATOM   1581  HA  LYS A 877      10.531 -14.444  10.839  1.00  0.00           H  
ATOM   1582  HB2 LYS A 877      11.227 -13.323  13.340  1.00  0.00           H  
ATOM   1583  HB3 LYS A 877       9.515 -13.003  13.107  1.00  0.00           H  
ATOM   1584  HG2 LYS A 877      10.894 -15.676  13.113  1.00  0.00           H  
ATOM   1585  HG3 LYS A 877       9.731 -15.059  14.287  1.00  0.00           H  
ATOM   1586  HD2 LYS A 877       8.833 -15.172  11.469  1.00  0.00           H  
ATOM   1587  HD3 LYS A 877       9.067 -16.721  12.284  1.00  0.00           H  
ATOM   1588  HE2 LYS A 877       7.416 -16.293  13.848  1.00  0.00           H  
ATOM   1589  HE3 LYS A 877       7.521 -14.546  13.632  1.00  0.00           H  
ATOM   1590  HZ1 LYS A 877       6.693 -16.030  11.282  1.00  0.00           H  
ATOM   1591  HZ2 LYS A 877       5.596 -16.074  12.576  1.00  0.00           H  
ATOM   1592  HZ3 LYS A 877       6.080 -14.583  11.928  1.00  0.00           H  
ATOM   1593  N   TYR A 878       9.633 -11.287  10.855  1.00  0.00           N  
ATOM   1594  CA  TYR A 878       8.605 -10.356  10.422  1.00  0.00           C  
ATOM   1595  C   TYR A 878       8.553 -10.239   8.904  1.00  0.00           C  
ATOM   1596  O   TYR A 878       7.481 -10.047   8.335  1.00  0.00           O  
ATOM   1597  CB  TYR A 878       8.803  -8.992  11.076  1.00  0.00           C  
ATOM   1598  CG  TYR A 878       8.106  -8.896  12.415  1.00  0.00           C  
ATOM   1599  CD1 TYR A 878       8.315  -9.862  13.391  1.00  0.00           C  
ATOM   1600  CD2 TYR A 878       7.223  -7.860  12.697  1.00  0.00           C  
ATOM   1601  CE1 TYR A 878       7.669  -9.800  14.608  1.00  0.00           C  
ATOM   1602  CE2 TYR A 878       6.576  -7.791  13.916  1.00  0.00           C  
ATOM   1603  CZ  TYR A 878       6.801  -8.764  14.865  1.00  0.00           C  
ATOM   1604  OH  TYR A 878       6.152  -8.703  16.079  1.00  0.00           O  
ATOM   1605  H   TYR A 878      10.457 -10.937  11.265  1.00  0.00           H  
ATOM   1606  HA  TYR A 878       7.659 -10.756  10.755  1.00  0.00           H  
ATOM   1607  HB2 TYR A 878       9.858  -8.819  11.230  1.00  0.00           H  
ATOM   1608  HB3 TYR A 878       8.403  -8.224  10.430  1.00  0.00           H  
ATOM   1609  HD1 TYR A 878       8.995 -10.674  13.185  1.00  0.00           H  
ATOM   1610  HD2 TYR A 878       7.049  -7.099  11.950  1.00  0.00           H  
ATOM   1611  HE1 TYR A 878       7.845 -10.563  15.352  1.00  0.00           H  
ATOM   1612  HE2 TYR A 878       5.895  -6.978  14.119  1.00  0.00           H  
ATOM   1613  HH  TYR A 878       5.927  -9.607  16.369  1.00  0.00           H  
ATOM   1614  N   ILE A 879       9.697 -10.367   8.243  1.00  0.00           N  
ATOM   1615  CA  ILE A 879       9.709 -10.391   6.787  1.00  0.00           C  
ATOM   1616  C   ILE A 879       8.961 -11.623   6.284  1.00  0.00           C  
ATOM   1617  O   ILE A 879       8.204 -11.550   5.314  1.00  0.00           O  
ATOM   1618  CB  ILE A 879      11.139 -10.380   6.198  1.00  0.00           C  
ATOM   1619  CG1 ILE A 879      11.907  -9.145   6.667  1.00  0.00           C  
ATOM   1620  CG2 ILE A 879      11.089 -10.410   4.677  1.00  0.00           C  
ATOM   1621  CD1 ILE A 879      13.359  -9.134   6.230  1.00  0.00           C  
ATOM   1622  H   ILE A 879      10.544 -10.434   8.741  1.00  0.00           H  
ATOM   1623  HA  ILE A 879       9.191  -9.507   6.440  1.00  0.00           H  
ATOM   1624  HB  ILE A 879      11.651 -11.267   6.537  1.00  0.00           H  
ATOM   1625 HG12 ILE A 879      11.435  -8.261   6.266  1.00  0.00           H  
ATOM   1626 HG13 ILE A 879      11.884  -9.102   7.746  1.00  0.00           H  
ATOM   1627 HG21 ILE A 879      10.118 -10.754   4.353  1.00  0.00           H  
ATOM   1628 HG22 ILE A 879      11.266  -9.416   4.293  1.00  0.00           H  
ATOM   1629 HG23 ILE A 879      11.851 -11.080   4.306  1.00  0.00           H  
ATOM   1630 HD11 ILE A 879      13.827 -10.068   6.510  1.00  0.00           H  
ATOM   1631 HD12 ILE A 879      13.413  -9.013   5.158  1.00  0.00           H  
ATOM   1632 HD13 ILE A 879      13.875  -8.316   6.711  1.00  0.00           H  
ATOM   1633  N   SER A 880       9.149 -12.755   6.962  1.00  0.00           N  
ATOM   1634  CA  SER A 880       8.436 -13.969   6.590  1.00  0.00           C  
ATOM   1635  C   SER A 880       6.953 -13.835   6.914  1.00  0.00           C  
ATOM   1636  O   SER A 880       6.108 -14.427   6.248  1.00  0.00           O  
ATOM   1637  CB  SER A 880       9.020 -15.194   7.294  1.00  0.00           C  
ATOM   1638  OG  SER A 880      10.198 -14.873   8.013  1.00  0.00           O  
ATOM   1639  H   SER A 880       9.776 -12.770   7.724  1.00  0.00           H  
ATOM   1640  HA  SER A 880       8.542 -14.095   5.522  1.00  0.00           H  
ATOM   1641  HB2 SER A 880       8.291 -15.584   7.986  1.00  0.00           H  
ATOM   1642  HB3 SER A 880       9.257 -15.950   6.559  1.00  0.00           H  
ATOM   1643  HG  SER A 880      10.770 -14.318   7.470  1.00  0.00           H  
ATOM   1644  N   ASP A 881       6.637 -13.046   7.934  1.00  0.00           N  
ATOM   1645  CA  ASP A 881       5.249 -12.798   8.311  1.00  0.00           C  
ATOM   1646  C   ASP A 881       4.558 -11.928   7.266  1.00  0.00           C  
ATOM   1647  O   ASP A 881       3.379 -12.106   6.973  1.00  0.00           O  
ATOM   1648  CB  ASP A 881       5.171 -12.130   9.686  1.00  0.00           C  
ATOM   1649  CG  ASP A 881       4.933 -13.126  10.803  1.00  0.00           C  
ATOM   1650  OD1 ASP A 881       4.089 -14.025  10.639  1.00  0.00           O  
ATOM   1651  OD2 ASP A 881       5.609 -13.024  11.848  1.00  0.00           O  
ATOM   1652  H   ASP A 881       7.357 -12.630   8.457  1.00  0.00           H  
ATOM   1653  HA  ASP A 881       4.743 -13.753   8.353  1.00  0.00           H  
ATOM   1654  HB2 ASP A 881       6.101 -11.619   9.881  1.00  0.00           H  
ATOM   1655  HB3 ASP A 881       4.363 -11.414   9.686  1.00  0.00           H  
ATOM   1656  N   ILE A 882       5.299 -10.988   6.696  1.00  0.00           N  
ATOM   1657  CA  ILE A 882       4.794 -10.181   5.593  1.00  0.00           C  
ATOM   1658  C   ILE A 882       4.647 -11.043   4.338  1.00  0.00           C  
ATOM   1659  O   ILE A 882       3.728 -10.854   3.538  1.00  0.00           O  
ATOM   1660  CB  ILE A 882       5.718  -8.973   5.302  1.00  0.00           C  
ATOM   1661  CG1 ILE A 882       5.731  -8.021   6.500  1.00  0.00           C  
ATOM   1662  CG2 ILE A 882       5.270  -8.233   4.048  1.00  0.00           C  
ATOM   1663  CD1 ILE A 882       6.924  -7.093   6.524  1.00  0.00           C  
ATOM   1664  H   ILE A 882       6.206 -10.821   7.038  1.00  0.00           H  
ATOM   1665  HA  ILE A 882       3.820  -9.804   5.873  1.00  0.00           H  
ATOM   1666  HB  ILE A 882       6.717  -9.345   5.135  1.00  0.00           H  
ATOM   1667 HG12 ILE A 882       4.839  -7.411   6.478  1.00  0.00           H  
ATOM   1668 HG13 ILE A 882       5.741  -8.602   7.411  1.00  0.00           H  
ATOM   1669 HG21 ILE A 882       4.295  -8.588   3.747  1.00  0.00           H  
ATOM   1670 HG22 ILE A 882       5.221  -7.173   4.254  1.00  0.00           H  
ATOM   1671 HG23 ILE A 882       5.978  -8.412   3.252  1.00  0.00           H  
ATOM   1672 HD11 ILE A 882       6.965  -6.533   5.602  1.00  0.00           H  
ATOM   1673 HD12 ILE A 882       6.832  -6.411   7.356  1.00  0.00           H  
ATOM   1674 HD13 ILE A 882       7.829  -7.672   6.633  1.00  0.00           H  
ATOM   1675  N   ASP A 883       5.541 -12.012   4.193  1.00  0.00           N  
ATOM   1676  CA  ASP A 883       5.538 -12.892   3.034  1.00  0.00           C  
ATOM   1677  C   ASP A 883       4.356 -13.841   3.121  1.00  0.00           C  
ATOM   1678  O   ASP A 883       3.657 -14.095   2.137  1.00  0.00           O  
ATOM   1679  CB  ASP A 883       6.851 -13.676   2.972  1.00  0.00           C  
ATOM   1680  CG  ASP A 883       6.776 -14.901   2.078  1.00  0.00           C  
ATOM   1681  OD1 ASP A 883       6.921 -14.757   0.845  1.00  0.00           O  
ATOM   1682  OD2 ASP A 883       6.586 -16.013   2.612  1.00  0.00           O  
ATOM   1683  H   ASP A 883       6.202 -12.163   4.905  1.00  0.00           H  
ATOM   1684  HA  ASP A 883       5.441 -12.282   2.147  1.00  0.00           H  
ATOM   1685  HB2 ASP A 883       7.624 -13.028   2.596  1.00  0.00           H  
ATOM   1686  HB3 ASP A 883       7.115 -13.997   3.968  1.00  0.00           H  
ATOM   1687  N   SER A 884       4.129 -14.345   4.318  1.00  0.00           N  
ATOM   1688  CA  SER A 884       2.996 -15.201   4.578  1.00  0.00           C  
ATOM   1689  C   SER A 884       1.704 -14.388   4.523  1.00  0.00           C  
ATOM   1690  O   SER A 884       0.654 -14.906   4.146  1.00  0.00           O  
ATOM   1691  CB  SER A 884       3.164 -15.879   5.937  1.00  0.00           C  
ATOM   1692  OG  SER A 884       3.576 -14.962   6.928  1.00  0.00           O  
ATOM   1693  H   SER A 884       4.748 -14.139   5.050  1.00  0.00           H  
ATOM   1694  HA  SER A 884       2.968 -15.956   3.808  1.00  0.00           H  
ATOM   1695  HB2 SER A 884       2.232 -16.314   6.239  1.00  0.00           H  
ATOM   1696  HB3 SER A 884       3.916 -16.649   5.855  1.00  0.00           H  
ATOM   1697  HG  SER A 884       4.541 -14.900   6.925  1.00  0.00           H  
ATOM   1698  N   TYR A 885       1.802 -13.106   4.874  1.00  0.00           N  
ATOM   1699  CA  TYR A 885       0.666 -12.185   4.805  1.00  0.00           C  
ATOM   1700  C   TYR A 885       0.145 -12.101   3.392  1.00  0.00           C  
ATOM   1701  O   TYR A 885      -1.023 -12.361   3.114  1.00  0.00           O  
ATOM   1702  CB  TYR A 885       1.084 -10.775   5.219  1.00  0.00           C  
ATOM   1703  CG  TYR A 885      -0.075  -9.890   5.613  1.00  0.00           C  
ATOM   1704  CD1 TYR A 885      -0.840 -10.160   6.740  1.00  0.00           C  
ATOM   1705  CD2 TYR A 885      -0.412  -8.785   4.842  1.00  0.00           C  
ATOM   1706  CE1 TYR A 885      -1.906  -9.350   7.087  1.00  0.00           C  
ATOM   1707  CE2 TYR A 885      -1.473  -7.971   5.182  1.00  0.00           C  
ATOM   1708  CZ  TYR A 885      -2.219  -8.259   6.303  1.00  0.00           C  
ATOM   1709  OH  TYR A 885      -3.279  -7.451   6.642  1.00  0.00           O  
ATOM   1710  H   TYR A 885       2.671 -12.770   5.197  1.00  0.00           H  
ATOM   1711  HA  TYR A 885      -0.112 -12.541   5.461  1.00  0.00           H  
ATOM   1712  HB2 TYR A 885       1.770 -10.830   6.039  1.00  0.00           H  
ATOM   1713  HB3 TYR A 885       1.582 -10.305   4.383  1.00  0.00           H  
ATOM   1714  HD1 TYR A 885      -0.591 -11.014   7.351  1.00  0.00           H  
ATOM   1715  HD2 TYR A 885       0.173  -8.561   3.962  1.00  0.00           H  
ATOM   1716  HE1 TYR A 885      -2.490  -9.574   7.968  1.00  0.00           H  
ATOM   1717  HE2 TYR A 885      -1.715  -7.118   4.570  1.00  0.00           H  
ATOM   1718  HH  TYR A 885      -4.060  -7.731   6.156  1.00  0.00           H  
ATOM   1719  N   VAL A 886       1.041 -11.723   2.509  1.00  0.00           N  
ATOM   1720  CA  VAL A 886       0.720 -11.539   1.117  1.00  0.00           C  
ATOM   1721  C   VAL A 886       0.315 -12.864   0.478  1.00  0.00           C  
ATOM   1722  O   VAL A 886      -0.537 -12.901  -0.407  1.00  0.00           O  
ATOM   1723  CB  VAL A 886       1.913 -10.878   0.388  1.00  0.00           C  
ATOM   1724  CG1 VAL A 886       3.023 -11.873   0.090  1.00  0.00           C  
ATOM   1725  CG2 VAL A 886       1.460 -10.186  -0.887  1.00  0.00           C  
ATOM   1726  H   VAL A 886       1.962 -11.553   2.812  1.00  0.00           H  
ATOM   1727  HA  VAL A 886      -0.120 -10.861   1.066  1.00  0.00           H  
ATOM   1728  HB  VAL A 886       2.315 -10.125   1.059  1.00  0.00           H  
ATOM   1729 HG11 VAL A 886       2.808 -12.808   0.584  1.00  0.00           H  
ATOM   1730 HG12 VAL A 886       3.086 -12.033  -0.975  1.00  0.00           H  
ATOM   1731 HG13 VAL A 886       3.962 -11.482   0.452  1.00  0.00           H  
ATOM   1732 HG21 VAL A 886       0.753 -10.817  -1.406  1.00  0.00           H  
ATOM   1733 HG22 VAL A 886       0.988  -9.248  -0.637  1.00  0.00           H  
ATOM   1734 HG23 VAL A 886       2.314 -10.003  -1.522  1.00  0.00           H  
ATOM   1735  N   LYS A 887       0.891 -13.958   0.971  1.00  0.00           N  
ATOM   1736  CA  LYS A 887       0.582 -15.278   0.455  1.00  0.00           C  
ATOM   1737  C   LYS A 887      -0.807 -15.749   0.902  1.00  0.00           C  
ATOM   1738  O   LYS A 887      -1.438 -16.550   0.218  1.00  0.00           O  
ATOM   1739  CB  LYS A 887       1.666 -16.273   0.875  1.00  0.00           C  
ATOM   1740  CG  LYS A 887       1.195 -17.324   1.847  1.00  0.00           C  
ATOM   1741  CD  LYS A 887       1.887 -18.655   1.607  1.00  0.00           C  
ATOM   1742  CE  LYS A 887       0.928 -19.683   1.024  1.00  0.00           C  
ATOM   1743  NZ  LYS A 887       0.772 -19.535  -0.451  1.00  0.00           N  
ATOM   1744  H   LYS A 887       1.549 -13.872   1.696  1.00  0.00           H  
ATOM   1745  HA  LYS A 887       0.583 -15.215  -0.613  1.00  0.00           H  
ATOM   1746  HB2 LYS A 887       2.039 -16.774  -0.005  1.00  0.00           H  
ATOM   1747  HB3 LYS A 887       2.478 -15.727   1.335  1.00  0.00           H  
ATOM   1748  HG2 LYS A 887       1.410 -16.984   2.840  1.00  0.00           H  
ATOM   1749  HG3 LYS A 887       0.132 -17.452   1.730  1.00  0.00           H  
ATOM   1750  HD2 LYS A 887       2.705 -18.507   0.917  1.00  0.00           H  
ATOM   1751  HD3 LYS A 887       2.269 -19.024   2.547  1.00  0.00           H  
ATOM   1752  HE2 LYS A 887       1.309 -20.671   1.237  1.00  0.00           H  
ATOM   1753  HE3 LYS A 887      -0.038 -19.561   1.494  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 887       1.330 -18.722  -0.796  1.00  0.00           H  
ATOM   1755  HZ2 LYS A 887       1.106 -20.398  -0.935  1.00  0.00           H  
ATOM   1756  HZ3 LYS A 887      -0.232 -19.381  -0.694  1.00  0.00           H  
ATOM   1757  N   SER A 888      -1.288 -15.258   2.044  1.00  0.00           N  
ATOM   1758  CA  SER A 888      -2.603 -15.662   2.535  1.00  0.00           C  
ATOM   1759  C   SER A 888      -3.691 -14.740   1.998  1.00  0.00           C  
ATOM   1760  O   SER A 888      -4.859 -15.124   1.914  1.00  0.00           O  
ATOM   1761  CB  SER A 888      -2.636 -15.690   4.065  1.00  0.00           C  
ATOM   1762  OG  SER A 888      -1.881 -14.628   4.621  1.00  0.00           O  
ATOM   1763  H   SER A 888      -0.753 -14.620   2.565  1.00  0.00           H  
ATOM   1764  HA  SER A 888      -2.792 -16.660   2.167  1.00  0.00           H  
ATOM   1765  HB2 SER A 888      -3.656 -15.601   4.403  1.00  0.00           H  
ATOM   1766  HB3 SER A 888      -2.224 -16.627   4.410  1.00  0.00           H  
ATOM   1767  HG  SER A 888      -0.938 -14.826   4.536  1.00  0.00           H  
ATOM   1768  N   LEU A 889      -3.305 -13.522   1.639  1.00  0.00           N  
ATOM   1769  CA  LEU A 889      -4.242 -12.573   1.053  1.00  0.00           C  
ATOM   1770  C   LEU A 889      -4.389 -12.828  -0.443  1.00  0.00           C  
ATOM   1771  O   LEU A 889      -5.372 -12.412  -1.063  1.00  0.00           O  
ATOM   1772  CB  LEU A 889      -3.786 -11.137   1.310  1.00  0.00           C  
ATOM   1773  CG  LEU A 889      -4.690 -10.335   2.249  1.00  0.00           C  
ATOM   1774  CD1 LEU A 889      -4.082 -10.258   3.638  1.00  0.00           C  
ATOM   1775  CD2 LEU A 889      -4.931  -8.939   1.692  1.00  0.00           C  
ATOM   1776  H   LEU A 889      -2.373 -13.253   1.783  1.00  0.00           H  
ATOM   1777  HA  LEU A 889      -5.201 -12.726   1.525  1.00  0.00           H  
ATOM   1778  HB2 LEU A 889      -2.793 -11.167   1.736  1.00  0.00           H  
ATOM   1779  HB3 LEU A 889      -3.738 -10.620   0.363  1.00  0.00           H  
ATOM   1780  HG  LEU A 889      -5.645 -10.833   2.329  1.00  0.00           H  
ATOM   1781 HD11 LEU A 889      -3.192 -10.868   3.675  1.00  0.00           H  
ATOM   1782 HD12 LEU A 889      -3.826  -9.234   3.864  1.00  0.00           H  
ATOM   1783 HD13 LEU A 889      -4.796 -10.620   4.366  1.00  0.00           H  
ATOM   1784 HD21 LEU A 889      -3.985  -8.433   1.563  1.00  0.00           H  
ATOM   1785 HD22 LEU A 889      -5.434  -9.011   0.739  1.00  0.00           H  
ATOM   1786 HD23 LEU A 889      -5.547  -8.378   2.380  1.00  0.00           H  
ATOM   1787  N   LEU A 890      -3.392 -13.490  -1.020  1.00  0.00           N  
ATOM   1788  CA  LEU A 890      -3.480 -13.958  -2.395  1.00  0.00           C  
ATOM   1789  C   LEU A 890      -4.504 -15.084  -2.502  1.00  0.00           C  
ATOM   1790  O   LEU A 890      -4.655 -15.847  -1.524  1.00  0.00           O  
ATOM   1791  CB  LEU A 890      -2.116 -14.447  -2.885  1.00  0.00           C  
ATOM   1792  CG  LEU A 890      -1.213 -13.366  -3.487  1.00  0.00           C  
ATOM   1793  CD1 LEU A 890       0.169 -13.926  -3.786  1.00  0.00           C  
ATOM   1794  CD2 LEU A 890      -1.843 -12.797  -4.748  1.00  0.00           C  
ATOM   1795  OXT LEU A 890      -5.165 -15.195  -3.556  1.00  0.00           O  
ATOM   1796  H   LEU A 890      -2.569 -13.653  -0.511  1.00  0.00           H  
ATOM   1797  HA  LEU A 890      -3.804 -13.130  -3.009  1.00  0.00           H  
ATOM   1798  HB2 LEU A 890      -1.598 -14.899  -2.049  1.00  0.00           H  
ATOM   1799  HB3 LEU A 890      -2.281 -15.207  -3.636  1.00  0.00           H  
ATOM   1800  HG  LEU A 890      -1.099 -12.561  -2.774  1.00  0.00           H  
ATOM   1801 HD11 LEU A 890       0.606 -14.314  -2.878  1.00  0.00           H  
ATOM   1802 HD12 LEU A 890       0.085 -14.721  -4.513  1.00  0.00           H  
ATOM   1803 HD13 LEU A 890       0.798 -13.142  -4.182  1.00  0.00           H  
ATOM   1804 HD21 LEU A 890      -2.501 -13.532  -5.185  1.00  0.00           H  
ATOM   1805 HD22 LEU A 890      -2.409 -11.910  -4.501  1.00  0.00           H  
ATOM   1806 HD23 LEU A 890      -1.068 -12.544  -5.456  1.00  0.00           H  
TER    1807      LEU A 890
ENDMDL
MODEL      18
ATOM      1  N   MET A 775     -51.676  10.377 -11.699  1.00  0.00           N  
ATOM      2  CA  MET A 775     -51.391  11.826 -11.606  1.00  0.00           C  
ATOM      3  C   MET A 775     -52.191  12.465 -10.476  1.00  0.00           C  
ATOM      4  O   MET A 775     -52.878  13.468 -10.674  1.00  0.00           O  
ATOM      5  CB  MET A 775     -51.720  12.513 -12.935  1.00  0.00           C  
ATOM      6  CG  MET A 775     -50.931  13.789 -13.172  1.00  0.00           C  
ATOM      7  SD  MET A 775     -51.870  15.031 -14.085  1.00  0.00           S  
ATOM      8  CE  MET A 775     -50.950  15.085 -15.623  1.00  0.00           C  
ATOM      9  H1  MET A 775     -52.707  10.209 -11.686  1.00  0.00           H  
ATOM     10  H2  MET A 775     -51.283   9.991 -12.584  1.00  0.00           H  
ATOM     11  H3  MET A 775     -51.245   9.874 -10.894  1.00  0.00           H  
ATOM     12  HA  MET A 775     -50.338  11.949 -11.397  1.00  0.00           H  
ATOM     13  HB2 MET A 775     -51.508  11.828 -13.742  1.00  0.00           H  
ATOM     14  HB3 MET A 775     -52.773  12.758 -12.949  1.00  0.00           H  
ATOM     15  HG2 MET A 775     -50.651  14.204 -12.215  1.00  0.00           H  
ATOM     16  HG3 MET A 775     -50.040  13.547 -13.733  1.00  0.00           H  
ATOM     17  HE1 MET A 775     -50.124  14.391 -15.573  1.00  0.00           H  
ATOM     18  HE2 MET A 775     -51.600  14.810 -16.440  1.00  0.00           H  
ATOM     19  HE3 MET A 775     -50.573  16.085 -15.782  1.00  0.00           H  
ATOM     20  N   GLN A 776     -52.109  11.884  -9.287  1.00  0.00           N  
ATOM     21  CA  GLN A 776     -52.812  12.428  -8.135  1.00  0.00           C  
ATOM     22  C   GLN A 776     -51.850  13.174  -7.224  1.00  0.00           C  
ATOM     23  O   GLN A 776     -51.752  14.394  -7.285  1.00  0.00           O  
ATOM     24  CB  GLN A 776     -53.530  11.321  -7.369  1.00  0.00           C  
ATOM     25  CG  GLN A 776     -55.041  11.431  -7.446  1.00  0.00           C  
ATOM     26  CD  GLN A 776     -55.612  12.350  -6.386  1.00  0.00           C  
ATOM     27  OE1 GLN A 776     -55.840  11.937  -5.249  1.00  0.00           O  
ATOM     28  NE2 GLN A 776     -55.840  13.602  -6.747  1.00  0.00           N  
ATOM     29  H   GLN A 776     -51.566  11.069  -9.180  1.00  0.00           H  
ATOM     30  HA  GLN A 776     -53.547  13.129  -8.501  1.00  0.00           H  
ATOM     31  HB2 GLN A 776     -53.238  10.365  -7.779  1.00  0.00           H  
ATOM     32  HB3 GLN A 776     -53.237  11.365  -6.331  1.00  0.00           H  
ATOM     33  HG2 GLN A 776     -55.308  11.819  -8.417  1.00  0.00           H  
ATOM     34  HG3 GLN A 776     -55.468  10.447  -7.322  1.00  0.00           H  
ATOM     35 HE21 GLN A 776     -55.624  13.870  -7.671  1.00  0.00           H  
ATOM     36 HE22 GLN A 776     -56.228  14.215  -6.079  1.00  0.00           H  
ATOM     37  N   GLU A 777     -51.130  12.438  -6.392  1.00  0.00           N  
ATOM     38  CA  GLU A 777     -50.144  13.043  -5.512  1.00  0.00           C  
ATOM     39  C   GLU A 777     -48.849  13.251  -6.287  1.00  0.00           C  
ATOM     40  O   GLU A 777     -48.187  14.281  -6.160  1.00  0.00           O  
ATOM     41  CB  GLU A 777     -49.931  12.161  -4.269  1.00  0.00           C  
ATOM     42  CG  GLU A 777     -48.475  11.956  -3.877  1.00  0.00           C  
ATOM     43  CD  GLU A 777     -48.083  10.494  -3.863  1.00  0.00           C  
ATOM     44  OE1 GLU A 777     -48.004   9.885  -4.950  1.00  0.00           O  
ATOM     45  OE2 GLU A 777     -47.846   9.947  -2.766  1.00  0.00           O  
ATOM     46  H   GLU A 777     -51.248  11.464  -6.381  1.00  0.00           H  
ATOM     47  HA  GLU A 777     -50.521  14.007  -5.203  1.00  0.00           H  
ATOM     48  HB2 GLU A 777     -50.440  12.614  -3.432  1.00  0.00           H  
ATOM     49  HB3 GLU A 777     -50.368  11.190  -4.457  1.00  0.00           H  
ATOM     50  HG2 GLU A 777     -47.845  12.474  -4.585  1.00  0.00           H  
ATOM     51  HG3 GLU A 777     -48.319  12.364  -2.890  1.00  0.00           H  
ATOM     52  N   ALA A 778     -48.512  12.274  -7.117  1.00  0.00           N  
ATOM     53  CA  ALA A 778     -47.337  12.361  -7.964  1.00  0.00           C  
ATOM     54  C   ALA A 778     -47.710  12.935  -9.325  1.00  0.00           C  
ATOM     55  O   ALA A 778     -47.750  12.222 -10.328  1.00  0.00           O  
ATOM     56  CB  ALA A 778     -46.681  10.993  -8.113  1.00  0.00           C  
ATOM     57  H   ALA A 778     -49.073  11.471  -7.160  1.00  0.00           H  
ATOM     58  HA  ALA A 778     -46.631  13.024  -7.487  1.00  0.00           H  
ATOM     59  HB1 ALA A 778     -46.651  10.500  -7.152  1.00  0.00           H  
ATOM     60  HB2 ALA A 778     -47.249  10.391  -8.808  1.00  0.00           H  
ATOM     61  HB3 ALA A 778     -45.673  11.114  -8.484  1.00  0.00           H  
ATOM     62  N   VAL A 779     -48.020  14.226  -9.344  1.00  0.00           N  
ATOM     63  CA  VAL A 779     -48.330  14.915 -10.589  1.00  0.00           C  
ATOM     64  C   VAL A 779     -47.081  14.993 -11.453  1.00  0.00           C  
ATOM     65  O   VAL A 779     -47.081  14.580 -12.612  1.00  0.00           O  
ATOM     66  CB  VAL A 779     -48.870  16.338 -10.336  1.00  0.00           C  
ATOM     67  CG1 VAL A 779     -49.404  16.948 -11.624  1.00  0.00           C  
ATOM     68  CG2 VAL A 779     -49.953  16.316  -9.269  1.00  0.00           C  
ATOM     69  H   VAL A 779     -48.036  14.726  -8.499  1.00  0.00           H  
ATOM     70  HA  VAL A 779     -49.086  14.347 -11.110  1.00  0.00           H  
ATOM     71  HB  VAL A 779     -48.058  16.955  -9.982  1.00  0.00           H  
ATOM     72 HG11 VAL A 779     -49.617  16.160 -12.333  1.00  0.00           H  
ATOM     73 HG12 VAL A 779     -50.310  17.497 -11.413  1.00  0.00           H  
ATOM     74 HG13 VAL A 779     -48.665  17.615 -12.040  1.00  0.00           H  
ATOM     75 HG21 VAL A 779     -50.391  15.329  -9.221  1.00  0.00           H  
ATOM     76 HG22 VAL A 779     -49.519  16.563  -8.311  1.00  0.00           H  
ATOM     77 HG23 VAL A 779     -50.717  17.038  -9.516  1.00  0.00           H  
ATOM     78  N   LEU A 780     -46.014  15.507 -10.865  1.00  0.00           N  
ATOM     79  CA  LEU A 780     -44.725  15.573 -11.526  1.00  0.00           C  
ATOM     80  C   LEU A 780     -43.625  15.253 -10.527  1.00  0.00           C  
ATOM     81  O   LEU A 780     -43.670  15.707  -9.384  1.00  0.00           O  
ATOM     82  CB  LEU A 780     -44.491  16.959 -12.136  1.00  0.00           C  
ATOM     83  CG  LEU A 780     -45.511  18.030 -11.739  1.00  0.00           C  
ATOM     84  CD1 LEU A 780     -44.858  19.105 -10.886  1.00  0.00           C  
ATOM     85  CD2 LEU A 780     -46.150  18.644 -12.976  1.00  0.00           C  
ATOM     86  H   LEU A 780     -46.093  15.852  -9.951  1.00  0.00           H  
ATOM     87  HA  LEU A 780     -44.714  14.831 -12.311  1.00  0.00           H  
ATOM     88  HB2 LEU A 780     -43.509  17.298 -11.839  1.00  0.00           H  
ATOM     89  HB3 LEU A 780     -44.507  16.861 -13.211  1.00  0.00           H  
ATOM     90  HG  LEU A 780     -46.294  17.571 -11.152  1.00  0.00           H  
ATOM     91 HD11 LEU A 780     -43.786  18.972 -10.899  1.00  0.00           H  
ATOM     92 HD12 LEU A 780     -45.105  20.080 -11.281  1.00  0.00           H  
ATOM     93 HD13 LEU A 780     -45.217  19.027  -9.870  1.00  0.00           H  
ATOM     94 HD21 LEU A 780     -45.487  18.527 -13.821  1.00  0.00           H  
ATOM     95 HD22 LEU A 780     -47.086  18.146 -13.183  1.00  0.00           H  
ATOM     96 HD23 LEU A 780     -46.333  19.694 -12.805  1.00  0.00           H  
ATOM     97  N   GLN A 781     -42.659  14.455 -10.947  1.00  0.00           N  
ATOM     98  CA  GLN A 781     -41.537  14.108 -10.090  1.00  0.00           C  
ATOM     99  C   GLN A 781     -40.362  15.040 -10.366  1.00  0.00           C  
ATOM    100  O   GLN A 781     -40.500  16.033 -11.086  1.00  0.00           O  
ATOM    101  CB  GLN A 781     -41.121  12.647 -10.295  1.00  0.00           C  
ATOM    102  CG  GLN A 781     -42.280  11.667 -10.232  1.00  0.00           C  
ATOM    103  CD  GLN A 781     -41.975  10.476  -9.347  1.00  0.00           C  
ATOM    104  OE1 GLN A 781     -42.454  10.390  -8.217  1.00  0.00           O  
ATOM    105  NE2 GLN A 781     -41.176   9.552  -9.851  1.00  0.00           N  
ATOM    106  H   GLN A 781     -42.700  14.094 -11.862  1.00  0.00           H  
ATOM    107  HA  GLN A 781     -41.851  14.244  -9.066  1.00  0.00           H  
ATOM    108  HB2 GLN A 781     -40.642  12.547 -11.258  1.00  0.00           H  
ATOM    109  HB3 GLN A 781     -40.413  12.378  -9.525  1.00  0.00           H  
ATOM    110  HG2 GLN A 781     -43.146  12.178  -9.835  1.00  0.00           H  
ATOM    111  HG3 GLN A 781     -42.496  11.312 -11.229  1.00  0.00           H  
ATOM    112 HE21 GLN A 781     -40.829   9.683 -10.764  1.00  0.00           H  
ATOM    113 HE22 GLN A 781     -40.947   8.778  -9.291  1.00  0.00           H  
ATOM    114  N   LEU A 782     -39.213  14.727  -9.790  1.00  0.00           N  
ATOM    115  CA  LEU A 782     -38.026  15.546  -9.959  1.00  0.00           C  
ATOM    116  C   LEU A 782     -36.782  14.672  -9.963  1.00  0.00           C  
ATOM    117  O   LEU A 782     -36.448  14.058  -8.946  1.00  0.00           O  
ATOM    118  CB  LEU A 782     -37.938  16.590  -8.844  1.00  0.00           C  
ATOM    119  CG  LEU A 782     -36.580  17.276  -8.695  1.00  0.00           C  
ATOM    120  CD1 LEU A 782     -36.439  18.409  -9.697  1.00  0.00           C  
ATOM    121  CD2 LEU A 782     -36.397  17.796  -7.277  1.00  0.00           C  
ATOM    122  H   LEU A 782     -39.159  13.917  -9.240  1.00  0.00           H  
ATOM    123  HA  LEU A 782     -38.102  16.052 -10.911  1.00  0.00           H  
ATOM    124  HB2 LEU A 782     -38.682  17.349  -9.035  1.00  0.00           H  
ATOM    125  HB3 LEU A 782     -38.176  16.106  -7.907  1.00  0.00           H  
ATOM    126  HG  LEU A 782     -35.798  16.555  -8.893  1.00  0.00           H  
ATOM    127 HD11 LEU A 782     -37.155  18.277 -10.495  1.00  0.00           H  
ATOM    128 HD12 LEU A 782     -36.621  19.351  -9.201  1.00  0.00           H  
ATOM    129 HD13 LEU A 782     -35.440  18.403 -10.105  1.00  0.00           H  
ATOM    130 HD21 LEU A 782     -37.355  18.096  -6.877  1.00  0.00           H  
ATOM    131 HD22 LEU A 782     -35.975  17.017  -6.659  1.00  0.00           H  
ATOM    132 HD23 LEU A 782     -35.729  18.646  -7.288  1.00  0.00           H  
ATOM    133  N   ILE A 783     -36.114  14.617 -11.117  1.00  0.00           N  
ATOM    134  CA  ILE A 783     -34.894  13.827 -11.293  1.00  0.00           C  
ATOM    135  C   ILE A 783     -35.206  12.334 -11.275  1.00  0.00           C  
ATOM    136  O   ILE A 783     -35.169  11.665 -12.308  1.00  0.00           O  
ATOM    137  CB  ILE A 783     -33.832  14.139 -10.209  1.00  0.00           C  
ATOM    138  CG1 ILE A 783     -33.527  15.637 -10.169  1.00  0.00           C  
ATOM    139  CG2 ILE A 783     -32.559  13.345 -10.458  1.00  0.00           C  
ATOM    140  CD1 ILE A 783     -33.012  16.113  -8.826  1.00  0.00           C  
ATOM    141  H   ILE A 783     -36.463  15.122 -11.887  1.00  0.00           H  
ATOM    142  HA  ILE A 783     -34.475  14.079 -12.256  1.00  0.00           H  
ATOM    143  HB  ILE A 783     -34.232  13.836  -9.253  1.00  0.00           H  
ATOM    144 HG12 ILE A 783     -32.778  15.866 -10.911  1.00  0.00           H  
ATOM    145 HG13 ILE A 783     -34.431  16.186 -10.391  1.00  0.00           H  
ATOM    146 HG21 ILE A 783     -32.798  12.447 -11.008  1.00  0.00           H  
ATOM    147 HG22 ILE A 783     -31.866  13.944 -11.030  1.00  0.00           H  
ATOM    148 HG23 ILE A 783     -32.110  13.078  -9.512  1.00  0.00           H  
ATOM    149 HD11 ILE A 783     -32.470  15.313  -8.344  1.00  0.00           H  
ATOM    150 HD12 ILE A 783     -32.353  16.957  -8.973  1.00  0.00           H  
ATOM    151 HD13 ILE A 783     -33.845  16.411  -8.207  1.00  0.00           H  
ATOM    152  N   GLU A 784     -35.541  11.835 -10.096  1.00  0.00           N  
ATOM    153  CA  GLU A 784     -35.794  10.422  -9.886  1.00  0.00           C  
ATOM    154  C   GLU A 784     -36.330  10.226  -8.474  1.00  0.00           C  
ATOM    155  O   GLU A 784     -37.482   9.837  -8.279  1.00  0.00           O  
ATOM    156  CB  GLU A 784     -34.499   9.628 -10.094  1.00  0.00           C  
ATOM    157  CG  GLU A 784     -34.629   8.135  -9.858  1.00  0.00           C  
ATOM    158  CD  GLU A 784     -33.311   7.503  -9.461  1.00  0.00           C  
ATOM    159  OE1 GLU A 784     -32.258   7.955  -9.956  1.00  0.00           O  
ATOM    160  OE2 GLU A 784     -33.319   6.560  -8.646  1.00  0.00           O  
ATOM    161  H   GLU A 784     -35.647  12.451  -9.338  1.00  0.00           H  
ATOM    162  HA  GLU A 784     -36.539  10.099 -10.600  1.00  0.00           H  
ATOM    163  HB2 GLU A 784     -34.162   9.777 -11.109  1.00  0.00           H  
ATOM    164  HB3 GLU A 784     -33.748  10.013  -9.419  1.00  0.00           H  
ATOM    165  HG2 GLU A 784     -35.346   7.967  -9.067  1.00  0.00           H  
ATOM    166  HG3 GLU A 784     -34.978   7.667 -10.767  1.00  0.00           H  
ATOM    167  N   VAL A 785     -35.478  10.523  -7.499  1.00  0.00           N  
ATOM    168  CA  VAL A 785     -35.845  10.498  -6.086  1.00  0.00           C  
ATOM    169  C   VAL A 785     -34.862  11.355  -5.301  1.00  0.00           C  
ATOM    170  O   VAL A 785     -33.839  10.864  -4.833  1.00  0.00           O  
ATOM    171  CB  VAL A 785     -35.854   9.069  -5.483  1.00  0.00           C  
ATOM    172  CG1 VAL A 785     -37.257   8.479  -5.510  1.00  0.00           C  
ATOM    173  CG2 VAL A 785     -34.872   8.154  -6.201  1.00  0.00           C  
ATOM    174  H   VAL A 785     -34.563  10.776  -7.739  1.00  0.00           H  
ATOM    175  HA  VAL A 785     -36.837  10.921  -5.990  1.00  0.00           H  
ATOM    176  HB  VAL A 785     -35.546   9.143  -4.449  1.00  0.00           H  
ATOM    177 HG11 VAL A 785     -37.938   9.149  -5.007  1.00  0.00           H  
ATOM    178 HG12 VAL A 785     -37.571   8.347  -6.536  1.00  0.00           H  
ATOM    179 HG13 VAL A 785     -37.254   7.525  -5.007  1.00  0.00           H  
ATOM    180 HG21 VAL A 785     -33.966   8.700  -6.421  1.00  0.00           H  
ATOM    181 HG22 VAL A 785     -34.637   7.310  -5.568  1.00  0.00           H  
ATOM    182 HG23 VAL A 785     -35.315   7.802  -7.120  1.00  0.00           H  
ATOM    183  N   GLN A 786     -35.170  12.640  -5.170  1.00  0.00           N  
ATOM    184  CA  GLN A 786     -34.240  13.593  -4.567  1.00  0.00           C  
ATOM    185  C   GLN A 786     -33.997  13.289  -3.086  1.00  0.00           C  
ATOM    186  O   GLN A 786     -32.977  13.688  -2.522  1.00  0.00           O  
ATOM    187  CB  GLN A 786     -34.750  15.031  -4.769  1.00  0.00           C  
ATOM    188  CG  GLN A 786     -35.323  15.691  -3.522  1.00  0.00           C  
ATOM    189  CD  GLN A 786     -36.778  15.344  -3.290  1.00  0.00           C  
ATOM    190  OE1 GLN A 786     -37.449  14.792  -4.166  1.00  0.00           O  
ATOM    191  NE2 GLN A 786     -37.278  15.666  -2.110  1.00  0.00           N  
ATOM    192  H   GLN A 786     -36.044  12.958  -5.482  1.00  0.00           H  
ATOM    193  HA  GLN A 786     -33.300  13.490  -5.087  1.00  0.00           H  
ATOM    194  HB2 GLN A 786     -33.931  15.639  -5.121  1.00  0.00           H  
ATOM    195  HB3 GLN A 786     -35.522  15.017  -5.525  1.00  0.00           H  
ATOM    196  HG2 GLN A 786     -34.751  15.369  -2.664  1.00  0.00           H  
ATOM    197  HG3 GLN A 786     -35.236  16.763  -3.627  1.00  0.00           H  
ATOM    198 HE21 GLN A 786     -36.685  16.112  -1.460  1.00  0.00           H  
ATOM    199 HE22 GLN A 786     -38.213  15.439  -1.923  1.00  0.00           H  
ATOM    200  N   LEU A 787     -34.926  12.566  -2.471  1.00  0.00           N  
ATOM    201  CA  LEU A 787     -34.812  12.214  -1.064  1.00  0.00           C  
ATOM    202  C   LEU A 787     -33.722  11.164  -0.847  1.00  0.00           C  
ATOM    203  O   LEU A 787     -32.689  11.447  -0.238  1.00  0.00           O  
ATOM    204  CB  LEU A 787     -36.156  11.707  -0.537  1.00  0.00           C  
ATOM    205  CG  LEU A 787     -36.213  11.452   0.970  1.00  0.00           C  
ATOM    206  CD1 LEU A 787     -36.158  12.762   1.742  1.00  0.00           C  
ATOM    207  CD2 LEU A 787     -37.469  10.674   1.330  1.00  0.00           C  
ATOM    208  H   LEU A 787     -35.708  12.264  -2.978  1.00  0.00           H  
ATOM    209  HA  LEU A 787     -34.542  13.108  -0.521  1.00  0.00           H  
ATOM    210  HB2 LEU A 787     -36.912  12.437  -0.787  1.00  0.00           H  
ATOM    211  HB3 LEU A 787     -36.390  10.783  -1.045  1.00  0.00           H  
ATOM    212  HG  LEU A 787     -35.359  10.860   1.260  1.00  0.00           H  
ATOM    213 HD11 LEU A 787     -35.308  13.338   1.410  1.00  0.00           H  
ATOM    214 HD12 LEU A 787     -37.065  13.322   1.567  1.00  0.00           H  
ATOM    215 HD13 LEU A 787     -36.062  12.553   2.799  1.00  0.00           H  
ATOM    216 HD21 LEU A 787     -38.259  10.920   0.634  1.00  0.00           H  
ATOM    217 HD22 LEU A 787     -37.261   9.615   1.279  1.00  0.00           H  
ATOM    218 HD23 LEU A 787     -37.777  10.933   2.331  1.00  0.00           H  
ATOM    219  N   ALA A 788     -33.942   9.962  -1.365  1.00  0.00           N  
ATOM    220  CA  ALA A 788     -33.001   8.861  -1.165  1.00  0.00           C  
ATOM    221  C   ALA A 788     -31.977   8.773  -2.297  1.00  0.00           C  
ATOM    222  O   ALA A 788     -31.462   7.692  -2.598  1.00  0.00           O  
ATOM    223  CB  ALA A 788     -33.748   7.546  -1.019  1.00  0.00           C  
ATOM    224  H   ALA A 788     -34.763   9.801  -1.885  1.00  0.00           H  
ATOM    225  HA  ALA A 788     -32.477   9.047  -0.239  1.00  0.00           H  
ATOM    226  HB1 ALA A 788     -34.701   7.724  -0.541  1.00  0.00           H  
ATOM    227  HB2 ALA A 788     -33.911   7.114  -1.994  1.00  0.00           H  
ATOM    228  HB3 ALA A 788     -33.165   6.864  -0.416  1.00  0.00           H  
ATOM    229  N   GLN A 789     -31.688   9.903  -2.928  1.00  0.00           N  
ATOM    230  CA  GLN A 789     -30.605   9.969  -3.899  1.00  0.00           C  
ATOM    231  C   GLN A 789     -29.283  10.096  -3.156  1.00  0.00           C  
ATOM    232  O   GLN A 789     -28.692  11.173  -3.085  1.00  0.00           O  
ATOM    233  CB  GLN A 789     -30.790  11.151  -4.855  1.00  0.00           C  
ATOM    234  CG  GLN A 789     -30.459  10.817  -6.302  1.00  0.00           C  
ATOM    235  CD  GLN A 789     -29.283  11.615  -6.837  1.00  0.00           C  
ATOM    236  OE1 GLN A 789     -28.583  12.293  -6.086  1.00  0.00           O  
ATOM    237  NE2 GLN A 789     -29.060  11.546  -8.140  1.00  0.00           N  
ATOM    238  H   GLN A 789     -32.216  10.706  -2.739  1.00  0.00           H  
ATOM    239  HA  GLN A 789     -30.605   9.048  -4.465  1.00  0.00           H  
ATOM    240  HB2 GLN A 789     -31.818  11.479  -4.808  1.00  0.00           H  
ATOM    241  HB3 GLN A 789     -30.147  11.960  -4.538  1.00  0.00           H  
ATOM    242  HG2 GLN A 789     -30.219   9.765  -6.369  1.00  0.00           H  
ATOM    243  HG3 GLN A 789     -31.324  11.027  -6.913  1.00  0.00           H  
ATOM    244 HE21 GLN A 789     -29.662  10.986  -8.690  1.00  0.00           H  
ATOM    245 HE22 GLN A 789     -28.302  12.050  -8.508  1.00  0.00           H  
ATOM    246  N   GLU A 790     -28.848   8.993  -2.570  1.00  0.00           N  
ATOM    247  CA  GLU A 790     -27.651   8.975  -1.752  1.00  0.00           C  
ATOM    248  C   GLU A 790     -26.412   8.697  -2.588  1.00  0.00           C  
ATOM    249  O   GLU A 790     -26.504   8.316  -3.756  1.00  0.00           O  
ATOM    250  CB  GLU A 790     -27.789   7.916  -0.659  1.00  0.00           C  
ATOM    251  CG  GLU A 790     -29.146   7.923   0.026  1.00  0.00           C  
ATOM    252  CD  GLU A 790     -29.323   9.097   0.969  1.00  0.00           C  
ATOM    253  OE1 GLU A 790     -28.406   9.940   1.060  1.00  0.00           O  
ATOM    254  OE2 GLU A 790     -30.379   9.180   1.627  1.00  0.00           O  
ATOM    255  H   GLU A 790     -29.356   8.163  -2.682  1.00  0.00           H  
ATOM    256  HA  GLU A 790     -27.551   9.945  -1.289  1.00  0.00           H  
ATOM    257  HB2 GLU A 790     -27.636   6.941  -1.096  1.00  0.00           H  
ATOM    258  HB3 GLU A 790     -27.033   8.090   0.088  1.00  0.00           H  
ATOM    259  HG2 GLU A 790     -29.915   7.972  -0.731  1.00  0.00           H  
ATOM    260  HG3 GLU A 790     -29.255   7.008   0.589  1.00  0.00           H  
ATOM    261  N   GLU A 791     -25.260   8.884  -1.973  1.00  0.00           N  
ATOM    262  CA  GLU A 791     -23.987   8.649  -2.628  1.00  0.00           C  
ATOM    263  C   GLU A 791     -23.209   7.593  -1.843  1.00  0.00           C  
ATOM    264  O   GLU A 791     -23.484   7.378  -0.658  1.00  0.00           O  
ATOM    265  CB  GLU A 791     -23.219   9.981  -2.735  1.00  0.00           C  
ATOM    266  CG  GLU A 791     -21.765   9.926  -2.294  1.00  0.00           C  
ATOM    267  CD  GLU A 791     -20.808   9.784  -3.459  1.00  0.00           C  
ATOM    268  OE1 GLU A 791     -21.183   9.153  -4.472  1.00  0.00           O  
ATOM    269  OE2 GLU A 791     -19.677  10.300  -3.364  1.00  0.00           O  
ATOM    270  H   GLU A 791     -25.263   9.183  -1.040  1.00  0.00           H  
ATOM    271  HA  GLU A 791     -24.188   8.271  -3.620  1.00  0.00           H  
ATOM    272  HB2 GLU A 791     -23.244  10.307  -3.763  1.00  0.00           H  
ATOM    273  HB3 GLU A 791     -23.726  10.717  -2.127  1.00  0.00           H  
ATOM    274  HG2 GLU A 791     -21.526  10.835  -1.765  1.00  0.00           H  
ATOM    275  HG3 GLU A 791     -21.635   9.081  -1.634  1.00  0.00           H  
ATOM    276  N   VAL A 792     -22.272   6.917  -2.500  1.00  0.00           N  
ATOM    277  CA  VAL A 792     -21.480   5.880  -1.846  1.00  0.00           C  
ATOM    278  C   VAL A 792     -20.661   6.459  -0.694  1.00  0.00           C  
ATOM    279  O   VAL A 792     -20.002   7.490  -0.835  1.00  0.00           O  
ATOM    280  CB  VAL A 792     -20.535   5.160  -2.835  1.00  0.00           C  
ATOM    281  CG1 VAL A 792     -21.322   4.211  -3.726  1.00  0.00           C  
ATOM    282  CG2 VAL A 792     -19.747   6.159  -3.673  1.00  0.00           C  
ATOM    283  H   VAL A 792     -22.102   7.127  -3.444  1.00  0.00           H  
ATOM    284  HA  VAL A 792     -22.168   5.149  -1.445  1.00  0.00           H  
ATOM    285  HB  VAL A 792     -19.832   4.573  -2.261  1.00  0.00           H  
ATOM    286 HG11 VAL A 792     -22.356   4.193  -3.410  1.00  0.00           H  
ATOM    287 HG12 VAL A 792     -21.265   4.547  -4.751  1.00  0.00           H  
ATOM    288 HG13 VAL A 792     -20.907   3.217  -3.650  1.00  0.00           H  
ATOM    289 HG21 VAL A 792     -20.405   6.949  -4.004  1.00  0.00           H  
ATOM    290 HG22 VAL A 792     -18.951   6.579  -3.077  1.00  0.00           H  
ATOM    291 HG23 VAL A 792     -19.328   5.655  -4.532  1.00  0.00           H  
ATOM    292  N   THR A 793     -20.725   5.806   0.454  1.00  0.00           N  
ATOM    293  CA  THR A 793     -20.004   6.259   1.625  1.00  0.00           C  
ATOM    294  C   THR A 793     -18.606   5.651   1.671  1.00  0.00           C  
ATOM    295  O   THR A 793     -18.080   5.200   0.649  1.00  0.00           O  
ATOM    296  CB  THR A 793     -20.769   5.884   2.902  1.00  0.00           C  
ATOM    297  OG1 THR A 793     -21.776   4.907   2.592  1.00  0.00           O  
ATOM    298  CG2 THR A 793     -21.418   7.111   3.522  1.00  0.00           C  
ATOM    299  H   THR A 793     -21.277   5.002   0.523  1.00  0.00           H  
ATOM    300  HA  THR A 793     -19.925   7.334   1.576  1.00  0.00           H  
ATOM    301  HB  THR A 793     -20.071   5.462   3.611  1.00  0.00           H  
ATOM    302  HG1 THR A 793     -22.420   4.864   3.320  1.00  0.00           H  
ATOM    303 HG21 THR A 793     -20.936   8.002   3.145  1.00  0.00           H  
ATOM    304 HG22 THR A 793     -22.466   7.133   3.262  1.00  0.00           H  
ATOM    305 HG23 THR A 793     -21.314   7.071   4.595  1.00  0.00           H  
ATOM    306  N   GLU A 794     -18.015   5.626   2.856  1.00  0.00           N  
ATOM    307  CA  GLU A 794     -16.672   5.095   3.035  1.00  0.00           C  
ATOM    308  C   GLU A 794     -16.685   3.572   3.049  1.00  0.00           C  
ATOM    309  O   GLU A 794     -17.737   2.946   3.203  1.00  0.00           O  
ATOM    310  CB  GLU A 794     -16.060   5.615   4.337  1.00  0.00           C  
ATOM    311  CG  GLU A 794     -15.310   6.925   4.177  1.00  0.00           C  
ATOM    312  CD  GLU A 794     -13.966   6.755   3.503  1.00  0.00           C  
ATOM    313  OE1 GLU A 794     -13.364   5.668   3.632  1.00  0.00           O  
ATOM    314  OE2 GLU A 794     -13.503   7.708   2.841  1.00  0.00           O  
ATOM    315  H   GLU A 794     -18.498   5.969   3.632  1.00  0.00           H  
ATOM    316  HA  GLU A 794     -16.069   5.431   2.205  1.00  0.00           H  
ATOM    317  HB2 GLU A 794     -16.849   5.763   5.058  1.00  0.00           H  
ATOM    318  HB3 GLU A 794     -15.371   4.876   4.717  1.00  0.00           H  
ATOM    319  HG2 GLU A 794     -15.909   7.597   3.581  1.00  0.00           H  
ATOM    320  HG3 GLU A 794     -15.154   7.357   5.154  1.00  0.00           H  
ATOM    321  N   SER A 795     -15.518   2.986   2.863  1.00  0.00           N  
ATOM    322  CA  SER A 795     -15.351   1.545   2.937  1.00  0.00           C  
ATOM    323  C   SER A 795     -13.985   1.218   3.530  1.00  0.00           C  
ATOM    324  O   SER A 795     -13.001   1.106   2.803  1.00  0.00           O  
ATOM    325  CB  SER A 795     -15.494   0.912   1.548  1.00  0.00           C  
ATOM    326  OG  SER A 795     -16.505   1.563   0.794  1.00  0.00           O  
ATOM    327  H   SER A 795     -14.733   3.545   2.671  1.00  0.00           H  
ATOM    328  HA  SER A 795     -16.119   1.153   3.587  1.00  0.00           H  
ATOM    329  HB2 SER A 795     -14.557   0.995   1.016  1.00  0.00           H  
ATOM    330  HB3 SER A 795     -15.756  -0.130   1.655  1.00  0.00           H  
ATOM    331  HG  SER A 795     -17.049   2.096   1.388  1.00  0.00           H  
ATOM    332  N   PRO A 796     -13.904   1.097   4.867  1.00  0.00           N  
ATOM    333  CA  PRO A 796     -12.644   0.811   5.556  1.00  0.00           C  
ATOM    334  C   PRO A 796     -12.076  -0.549   5.165  1.00  0.00           C  
ATOM    335  O   PRO A 796     -11.029  -0.634   4.527  1.00  0.00           O  
ATOM    336  CB  PRO A 796     -13.022   0.831   7.045  1.00  0.00           C  
ATOM    337  CG  PRO A 796     -14.332   1.538   7.110  1.00  0.00           C  
ATOM    338  CD  PRO A 796     -15.024   1.246   5.810  1.00  0.00           C  
ATOM    339  HA  PRO A 796     -11.905   1.576   5.360  1.00  0.00           H  
ATOM    340  HB2 PRO A 796     -13.104  -0.183   7.410  1.00  0.00           H  
ATOM    341  HB3 PRO A 796     -12.263   1.358   7.603  1.00  0.00           H  
ATOM    342  HG2 PRO A 796     -14.913   1.161   7.939  1.00  0.00           H  
ATOM    343  HG3 PRO A 796     -14.169   2.600   7.217  1.00  0.00           H  
ATOM    344  HD2 PRO A 796     -15.594   0.331   5.883  1.00  0.00           H  
ATOM    345  HD3 PRO A 796     -15.662   2.070   5.527  1.00  0.00           H  
ATOM    346  N   LEU A 797     -12.787  -1.605   5.550  1.00  0.00           N  
ATOM    347  CA  LEU A 797     -12.394  -2.974   5.234  1.00  0.00           C  
ATOM    348  C   LEU A 797     -13.442  -3.938   5.768  1.00  0.00           C  
ATOM    349  O   LEU A 797     -13.883  -4.848   5.071  1.00  0.00           O  
ATOM    350  CB  LEU A 797     -11.015  -3.320   5.824  1.00  0.00           C  
ATOM    351  CG  LEU A 797     -10.796  -2.914   7.285  1.00  0.00           C  
ATOM    352  CD1 LEU A 797     -10.687  -4.148   8.171  1.00  0.00           C  
ATOM    353  CD2 LEU A 797      -9.550  -2.052   7.413  1.00  0.00           C  
ATOM    354  H   LEU A 797     -13.613  -1.457   6.053  1.00  0.00           H  
ATOM    355  HA  LEU A 797     -12.352  -3.066   4.159  1.00  0.00           H  
ATOM    356  HB2 LEU A 797     -10.877  -4.389   5.748  1.00  0.00           H  
ATOM    357  HB3 LEU A 797     -10.259  -2.836   5.223  1.00  0.00           H  
ATOM    358  HG  LEU A 797     -11.644  -2.333   7.621  1.00  0.00           H  
ATOM    359 HD11 LEU A 797      -9.973  -4.837   7.744  1.00  0.00           H  
ATOM    360 HD12 LEU A 797     -10.357  -3.857   9.159  1.00  0.00           H  
ATOM    361 HD13 LEU A 797     -11.653  -4.627   8.242  1.00  0.00           H  
ATOM    362 HD21 LEU A 797      -8.714  -2.556   6.950  1.00  0.00           H  
ATOM    363 HD22 LEU A 797      -9.715  -1.104   6.923  1.00  0.00           H  
ATOM    364 HD23 LEU A 797      -9.335  -1.884   8.458  1.00  0.00           H  
ATOM    365  N   GLY A 798     -13.853  -3.713   7.010  1.00  0.00           N  
ATOM    366  CA  GLY A 798     -14.824  -4.581   7.638  1.00  0.00           C  
ATOM    367  C   GLY A 798     -14.194  -5.860   8.142  1.00  0.00           C  
ATOM    368  O   GLY A 798     -13.956  -6.010   9.338  1.00  0.00           O  
ATOM    369  H   GLY A 798     -13.481  -2.958   7.508  1.00  0.00           H  
ATOM    370  HA2 GLY A 798     -15.272  -4.059   8.470  1.00  0.00           H  
ATOM    371  HA3 GLY A 798     -15.593  -4.826   6.921  1.00  0.00           H  
ATOM    372  N   GLY A 799     -13.907  -6.766   7.222  1.00  0.00           N  
ATOM    373  CA  GLY A 799     -13.278  -8.018   7.585  1.00  0.00           C  
ATOM    374  C   GLY A 799     -12.395  -8.545   6.477  1.00  0.00           C  
ATOM    375  O   GLY A 799     -11.440  -9.280   6.727  1.00  0.00           O  
ATOM    376  H   GLY A 799     -14.123  -6.579   6.282  1.00  0.00           H  
ATOM    377  HA2 GLY A 799     -12.682  -7.865   8.473  1.00  0.00           H  
ATOM    378  HA3 GLY A 799     -14.045  -8.748   7.799  1.00  0.00           H  
ATOM    379  N   ASP A 800     -12.718  -8.173   5.248  1.00  0.00           N  
ATOM    380  CA  ASP A 800     -11.966  -8.623   4.089  1.00  0.00           C  
ATOM    381  C   ASP A 800     -11.119  -7.491   3.522  1.00  0.00           C  
ATOM    382  O   ASP A 800     -11.512  -6.812   2.574  1.00  0.00           O  
ATOM    383  CB  ASP A 800     -12.898  -9.180   2.999  1.00  0.00           C  
ATOM    384  CG  ASP A 800     -14.304  -8.600   3.039  1.00  0.00           C  
ATOM    385  OD1 ASP A 800     -14.468  -7.420   3.403  1.00  0.00           O  
ATOM    386  OD2 ASP A 800     -15.258  -9.333   2.705  1.00  0.00           O  
ATOM    387  H   ASP A 800     -13.486  -7.574   5.110  1.00  0.00           H  
ATOM    388  HA  ASP A 800     -11.307  -9.413   4.419  1.00  0.00           H  
ATOM    389  HB2 ASP A 800     -12.471  -8.961   2.032  1.00  0.00           H  
ATOM    390  HB3 ASP A 800     -12.970 -10.251   3.118  1.00  0.00           H  
ATOM    391  N   GLU A 801      -9.946  -7.303   4.114  1.00  0.00           N  
ATOM    392  CA  GLU A 801      -8.993  -6.291   3.660  1.00  0.00           C  
ATOM    393  C   GLU A 801      -8.686  -6.460   2.176  1.00  0.00           C  
ATOM    394  O   GLU A 801      -8.641  -5.488   1.418  1.00  0.00           O  
ATOM    395  CB  GLU A 801      -7.691  -6.393   4.456  1.00  0.00           C  
ATOM    396  CG  GLU A 801      -7.662  -7.538   5.458  1.00  0.00           C  
ATOM    397  CD  GLU A 801      -6.809  -7.224   6.671  1.00  0.00           C  
ATOM    398  OE1 GLU A 801      -7.264  -6.444   7.534  1.00  0.00           O  
ATOM    399  OE2 GLU A 801      -5.681  -7.754   6.759  1.00  0.00           O  
ATOM    400  H   GLU A 801      -9.713  -7.859   4.888  1.00  0.00           H  
ATOM    401  HA  GLU A 801      -9.431  -5.319   3.819  1.00  0.00           H  
ATOM    402  HB2 GLU A 801      -6.871  -6.526   3.766  1.00  0.00           H  
ATOM    403  HB3 GLU A 801      -7.548  -5.473   4.990  1.00  0.00           H  
ATOM    404  HG2 GLU A 801      -8.669  -7.739   5.788  1.00  0.00           H  
ATOM    405  HG3 GLU A 801      -7.261  -8.416   4.971  1.00  0.00           H  
ATOM    406  N   ASN A 802      -8.476  -7.709   1.785  1.00  0.00           N  
ATOM    407  CA  ASN A 802      -8.196  -8.069   0.393  1.00  0.00           C  
ATOM    408  C   ASN A 802      -9.266  -7.530  -0.558  1.00  0.00           C  
ATOM    409  O   ASN A 802      -8.951  -7.058  -1.647  1.00  0.00           O  
ATOM    410  CB  ASN A 802      -8.088  -9.593   0.253  1.00  0.00           C  
ATOM    411  CG  ASN A 802      -8.099 -10.058  -1.194  1.00  0.00           C  
ATOM    412  OD1 ASN A 802      -7.207  -9.731  -1.974  1.00  0.00           O  
ATOM    413  ND2 ASN A 802      -9.114 -10.826  -1.560  1.00  0.00           N  
ATOM    414  H   ASN A 802      -8.487  -8.413   2.465  1.00  0.00           H  
ATOM    415  HA  ASN A 802      -7.247  -7.627   0.126  1.00  0.00           H  
ATOM    416  HB2 ASN A 802      -7.166  -9.924   0.708  1.00  0.00           H  
ATOM    417  HB3 ASN A 802      -8.920 -10.054   0.766  1.00  0.00           H  
ATOM    418 HD21 ASN A 802      -9.798 -11.048  -0.888  1.00  0.00           H  
ATOM    419 HD22 ASN A 802      -9.139 -11.149  -2.491  1.00  0.00           H  
ATOM    420  N   ALA A 803     -10.525  -7.575  -0.133  1.00  0.00           N  
ATOM    421  CA  ALA A 803     -11.629  -7.104  -0.967  1.00  0.00           C  
ATOM    422  C   ALA A 803     -11.554  -5.591  -1.159  1.00  0.00           C  
ATOM    423  O   ALA A 803     -11.769  -5.082  -2.260  1.00  0.00           O  
ATOM    424  CB  ALA A 803     -12.966  -7.502  -0.356  1.00  0.00           C  
ATOM    425  H   ALA A 803     -10.716  -7.921   0.765  1.00  0.00           H  
ATOM    426  HA  ALA A 803     -11.544  -7.583  -1.933  1.00  0.00           H  
ATOM    427  HB1 ALA A 803     -12.969  -7.260   0.696  1.00  0.00           H  
ATOM    428  HB2 ALA A 803     -13.763  -6.965  -0.851  1.00  0.00           H  
ATOM    429  HB3 ALA A 803     -13.117  -8.565  -0.481  1.00  0.00           H  
ATOM    430  N   GLN A 804     -11.225  -4.883  -0.086  1.00  0.00           N  
ATOM    431  CA  GLN A 804     -11.077  -3.433  -0.136  1.00  0.00           C  
ATOM    432  C   GLN A 804      -9.916  -3.048  -1.052  1.00  0.00           C  
ATOM    433  O   GLN A 804     -10.042  -2.164  -1.903  1.00  0.00           O  
ATOM    434  CB  GLN A 804     -10.849  -2.876   1.274  1.00  0.00           C  
ATOM    435  CG  GLN A 804     -10.718  -1.360   1.328  1.00  0.00           C  
ATOM    436  CD  GLN A 804      -9.271  -0.891   1.352  1.00  0.00           C  
ATOM    437  OE1 GLN A 804      -8.966   0.242   0.984  1.00  0.00           O  
ATOM    438  NE2 GLN A 804      -8.369  -1.761   1.787  1.00  0.00           N  
ATOM    439  H   GLN A 804     -11.075  -5.349   0.764  1.00  0.00           H  
ATOM    440  HA  GLN A 804     -11.990  -3.015  -0.537  1.00  0.00           H  
ATOM    441  HB2 GLN A 804     -11.680  -3.165   1.899  1.00  0.00           H  
ATOM    442  HB3 GLN A 804      -9.943  -3.309   1.674  1.00  0.00           H  
ATOM    443  HG2 GLN A 804     -11.199  -0.941   0.456  1.00  0.00           H  
ATOM    444  HG3 GLN A 804     -11.212  -1.002   2.219  1.00  0.00           H  
ATOM    445 HE21 GLN A 804      -8.675  -2.647   2.066  1.00  0.00           H  
ATOM    446 HE22 GLN A 804      -7.427  -1.481   1.805  1.00  0.00           H  
ATOM    447  N   LEU A 805      -8.786  -3.725  -0.880  1.00  0.00           N  
ATOM    448  CA  LEU A 805      -7.610  -3.456  -1.696  1.00  0.00           C  
ATOM    449  C   LEU A 805      -7.879  -3.835  -3.153  1.00  0.00           C  
ATOM    450  O   LEU A 805      -7.349  -3.216  -4.078  1.00  0.00           O  
ATOM    451  CB  LEU A 805      -6.392  -4.207  -1.142  1.00  0.00           C  
ATOM    452  CG  LEU A 805      -5.696  -5.162  -2.103  1.00  0.00           C  
ATOM    453  CD1 LEU A 805      -4.339  -4.614  -2.507  1.00  0.00           C  
ATOM    454  CD2 LEU A 805      -5.551  -6.539  -1.475  1.00  0.00           C  
ATOM    455  H   LEU A 805      -8.741  -4.418  -0.184  1.00  0.00           H  
ATOM    456  HA  LEU A 805      -7.418  -2.395  -1.648  1.00  0.00           H  
ATOM    457  HB2 LEU A 805      -5.667  -3.478  -0.831  1.00  0.00           H  
ATOM    458  HB3 LEU A 805      -6.707  -4.769  -0.277  1.00  0.00           H  
ATOM    459  HG  LEU A 805      -6.292  -5.255  -2.988  1.00  0.00           H  
ATOM    460 HD11 LEU A 805      -4.184  -3.655  -2.035  1.00  0.00           H  
ATOM    461 HD12 LEU A 805      -3.566  -5.299  -2.194  1.00  0.00           H  
ATOM    462 HD13 LEU A 805      -4.305  -4.496  -3.580  1.00  0.00           H  
ATOM    463 HD21 LEU A 805      -6.524  -6.909  -1.190  1.00  0.00           H  
ATOM    464 HD22 LEU A 805      -5.104  -7.216  -2.190  1.00  0.00           H  
ATOM    465 HD23 LEU A 805      -4.920  -6.472  -0.601  1.00  0.00           H  
ATOM    466  N   HIS A 806      -8.720  -4.845  -3.342  1.00  0.00           N  
ATOM    467  CA  HIS A 806      -9.141  -5.262  -4.673  1.00  0.00           C  
ATOM    468  C   HIS A 806      -9.927  -4.148  -5.356  1.00  0.00           C  
ATOM    469  O   HIS A 806      -9.620  -3.762  -6.481  1.00  0.00           O  
ATOM    470  CB  HIS A 806     -10.004  -6.520  -4.584  1.00  0.00           C  
ATOM    471  CG  HIS A 806      -9.592  -7.607  -5.521  1.00  0.00           C  
ATOM    472  ND1 HIS A 806      -9.934  -7.623  -6.855  1.00  0.00           N  
ATOM    473  CD2 HIS A 806      -8.857  -8.725  -5.313  1.00  0.00           C  
ATOM    474  CE1 HIS A 806      -9.434  -8.702  -7.422  1.00  0.00           C  
ATOM    475  NE2 HIS A 806      -8.775  -9.390  -6.510  1.00  0.00           N  
ATOM    476  H   HIS A 806      -9.062  -5.332  -2.560  1.00  0.00           H  
ATOM    477  HA  HIS A 806      -8.256  -5.478  -5.253  1.00  0.00           H  
ATOM    478  HB2 HIS A 806      -9.953  -6.912  -3.580  1.00  0.00           H  
ATOM    479  HB3 HIS A 806     -11.029  -6.256  -4.809  1.00  0.00           H  
ATOM    480  HD1 HIS A 806     -10.494  -6.946  -7.316  1.00  0.00           H  
ATOM    481  HD2 HIS A 806      -8.422  -9.040  -4.374  1.00  0.00           H  
ATOM    482  HE1 HIS A 806      -9.543  -8.976  -8.462  1.00  0.00           H  
ATOM    483  HE2 HIS A 806      -8.490 -10.333  -6.617  1.00  0.00           H  
ATOM    484  N   ALA A 807     -10.927  -3.621  -4.650  1.00  0.00           N  
ATOM    485  CA  ALA A 807     -11.772  -2.554  -5.177  1.00  0.00           C  
ATOM    486  C   ALA A 807     -10.968  -1.279  -5.427  1.00  0.00           C  
ATOM    487  O   ALA A 807     -11.320  -0.469  -6.287  1.00  0.00           O  
ATOM    488  CB  ALA A 807     -12.928  -2.274  -4.224  1.00  0.00           C  
ATOM    489  H   ALA A 807     -11.109  -3.970  -3.749  1.00  0.00           H  
ATOM    490  HA  ALA A 807     -12.189  -2.893  -6.115  1.00  0.00           H  
ATOM    491  HB1 ALA A 807     -12.845  -2.916  -3.360  1.00  0.00           H  
ATOM    492  HB2 ALA A 807     -12.895  -1.241  -3.911  1.00  0.00           H  
ATOM    493  HB3 ALA A 807     -13.863  -2.467  -4.729  1.00  0.00           H  
ATOM    494  N   SER A 808      -9.888  -1.111  -4.670  1.00  0.00           N  
ATOM    495  CA  SER A 808      -8.994   0.031  -4.841  1.00  0.00           C  
ATOM    496  C   SER A 808      -8.259  -0.046  -6.184  1.00  0.00           C  
ATOM    497  O   SER A 808      -7.716   0.950  -6.659  1.00  0.00           O  
ATOM    498  CB  SER A 808      -7.987   0.094  -3.689  1.00  0.00           C  
ATOM    499  OG  SER A 808      -8.647   0.195  -2.438  1.00  0.00           O  
ATOM    500  H   SER A 808      -9.697  -1.766  -3.966  1.00  0.00           H  
ATOM    501  HA  SER A 808      -9.597   0.926  -4.829  1.00  0.00           H  
ATOM    502  HB2 SER A 808      -7.383  -0.802  -3.690  1.00  0.00           H  
ATOM    503  HB3 SER A 808      -7.349   0.956  -3.816  1.00  0.00           H  
ATOM    504  HG  SER A 808      -9.117  -0.628  -2.252  1.00  0.00           H  
ATOM    505  N   GLY A 809      -8.237  -1.235  -6.781  1.00  0.00           N  
ATOM    506  CA  GLY A 809      -7.632  -1.407  -8.092  1.00  0.00           C  
ATOM    507  C   GLY A 809      -6.137  -1.656  -8.025  1.00  0.00           C  
ATOM    508  O   GLY A 809      -5.530  -2.104  -8.998  1.00  0.00           O  
ATOM    509  H   GLY A 809      -8.645  -2.007  -6.331  1.00  0.00           H  
ATOM    510  HA2 GLY A 809      -8.100  -2.246  -8.584  1.00  0.00           H  
ATOM    511  HA3 GLY A 809      -7.810  -0.516  -8.677  1.00  0.00           H  
ATOM    512  N   TYR A 810      -5.548  -1.401  -6.866  1.00  0.00           N  
ATOM    513  CA  TYR A 810      -4.106  -1.525  -6.685  1.00  0.00           C  
ATOM    514  C   TYR A 810      -3.705  -2.965  -6.378  1.00  0.00           C  
ATOM    515  O   TYR A 810      -2.666  -3.217  -5.764  1.00  0.00           O  
ATOM    516  CB  TYR A 810      -3.636  -0.596  -5.566  1.00  0.00           C  
ATOM    517  CG  TYR A 810      -2.716   0.508  -6.039  1.00  0.00           C  
ATOM    518  CD1 TYR A 810      -2.859   1.069  -7.304  1.00  0.00           C  
ATOM    519  CD2 TYR A 810      -1.704   0.987  -5.220  1.00  0.00           C  
ATOM    520  CE1 TYR A 810      -2.016   2.075  -7.735  1.00  0.00           C  
ATOM    521  CE2 TYR A 810      -0.859   1.993  -5.645  1.00  0.00           C  
ATOM    522  CZ  TYR A 810      -1.019   2.533  -6.901  1.00  0.00           C  
ATOM    523  OH  TYR A 810      -0.176   3.535  -7.326  1.00  0.00           O  
ATOM    524  H   TYR A 810      -6.102  -1.120  -6.108  1.00  0.00           H  
ATOM    525  HA  TYR A 810      -3.628  -1.225  -7.604  1.00  0.00           H  
ATOM    526  HB2 TYR A 810      -4.495  -0.137  -5.105  1.00  0.00           H  
ATOM    527  HB3 TYR A 810      -3.104  -1.176  -4.826  1.00  0.00           H  
ATOM    528  HD1 TYR A 810      -3.641   0.707  -7.954  1.00  0.00           H  
ATOM    529  HD2 TYR A 810      -1.581   0.562  -4.234  1.00  0.00           H  
ATOM    530  HE1 TYR A 810      -2.142   2.500  -8.720  1.00  0.00           H  
ATOM    531  HE2 TYR A 810      -0.077   2.351  -4.992  1.00  0.00           H  
ATOM    532  HH  TYR A 810      -0.641   4.388  -7.270  1.00  0.00           H  
ATOM    533  N   TYR A 811      -4.526  -3.910  -6.815  1.00  0.00           N  
ATOM    534  CA  TYR A 811      -4.231  -5.319  -6.618  1.00  0.00           C  
ATOM    535  C   TYR A 811      -3.060  -5.738  -7.496  1.00  0.00           C  
ATOM    536  O   TYR A 811      -2.262  -6.597  -7.117  1.00  0.00           O  
ATOM    537  CB  TYR A 811      -5.454  -6.182  -6.928  1.00  0.00           C  
ATOM    538  CG  TYR A 811      -5.380  -7.560  -6.318  1.00  0.00           C  
ATOM    539  CD1 TYR A 811      -5.244  -7.720  -4.947  1.00  0.00           C  
ATOM    540  CD2 TYR A 811      -5.438  -8.696  -7.109  1.00  0.00           C  
ATOM    541  CE1 TYR A 811      -5.167  -8.977  -4.379  1.00  0.00           C  
ATOM    542  CE2 TYR A 811      -5.365  -9.957  -6.551  1.00  0.00           C  
ATOM    543  CZ  TYR A 811      -5.228 -10.093  -5.186  1.00  0.00           C  
ATOM    544  OH  TYR A 811      -5.150 -11.351  -4.630  1.00  0.00           O  
ATOM    545  H   TYR A 811      -5.345  -3.651  -7.287  1.00  0.00           H  
ATOM    546  HA  TYR A 811      -3.954  -5.456  -5.583  1.00  0.00           H  
ATOM    547  HB2 TYR A 811      -6.338  -5.696  -6.541  1.00  0.00           H  
ATOM    548  HB3 TYR A 811      -5.548  -6.295  -7.998  1.00  0.00           H  
ATOM    549  HD1 TYR A 811      -5.197  -6.843  -4.319  1.00  0.00           H  
ATOM    550  HD2 TYR A 811      -5.544  -8.587  -8.178  1.00  0.00           H  
ATOM    551  HE1 TYR A 811      -5.061  -9.080  -3.310  1.00  0.00           H  
ATOM    552  HE2 TYR A 811      -5.414 -10.830  -7.184  1.00  0.00           H  
ATOM    553  HH  TYR A 811      -5.502 -11.331  -3.732  1.00  0.00           H  
ATOM    554  N   ALA A 812      -2.953  -5.111  -8.663  1.00  0.00           N  
ATOM    555  CA  ALA A 812      -1.859  -5.393  -9.578  1.00  0.00           C  
ATOM    556  C   ALA A 812      -0.534  -4.979  -8.955  1.00  0.00           C  
ATOM    557  O   ALA A 812       0.458  -5.697  -9.049  1.00  0.00           O  
ATOM    558  CB  ALA A 812      -2.076  -4.677 -10.901  1.00  0.00           C  
ATOM    559  H   ALA A 812      -3.621  -4.437  -8.908  1.00  0.00           H  
ATOM    560  HA  ALA A 812      -1.844  -6.457  -9.766  1.00  0.00           H  
ATOM    561  HB1 ALA A 812      -2.674  -3.792 -10.737  1.00  0.00           H  
ATOM    562  HB2 ALA A 812      -1.120  -4.392 -11.315  1.00  0.00           H  
ATOM    563  HB3 ALA A 812      -2.585  -5.335 -11.589  1.00  0.00           H  
ATOM    564  N   LEU A 813      -0.543  -3.817  -8.306  1.00  0.00           N  
ATOM    565  CA  LEU A 813       0.622  -3.302  -7.597  1.00  0.00           C  
ATOM    566  C   LEU A 813       0.960  -4.202  -6.410  1.00  0.00           C  
ATOM    567  O   LEU A 813       2.130  -4.500  -6.149  1.00  0.00           O  
ATOM    568  CB  LEU A 813       0.336  -1.868  -7.119  1.00  0.00           C  
ATOM    569  CG  LEU A 813       1.540  -1.031  -6.662  1.00  0.00           C  
ATOM    570  CD1 LEU A 813       1.643  -1.049  -5.147  1.00  0.00           C  
ATOM    571  CD2 LEU A 813       2.837  -1.514  -7.304  1.00  0.00           C  
ATOM    572  H   LEU A 813      -1.368  -3.278  -8.314  1.00  0.00           H  
ATOM    573  HA  LEU A 813       1.458  -3.289  -8.281  1.00  0.00           H  
ATOM    574  HB2 LEU A 813      -0.145  -1.339  -7.927  1.00  0.00           H  
ATOM    575  HB3 LEU A 813      -0.358  -1.926  -6.293  1.00  0.00           H  
ATOM    576  HG  LEU A 813       1.384  -0.004  -6.966  1.00  0.00           H  
ATOM    577 HD11 LEU A 813       0.649  -1.006  -4.721  1.00  0.00           H  
ATOM    578 HD12 LEU A 813       2.131  -1.958  -4.830  1.00  0.00           H  
ATOM    579 HD13 LEU A 813       2.214  -0.195  -4.813  1.00  0.00           H  
ATOM    580 HD21 LEU A 813       2.764  -2.572  -7.510  1.00  0.00           H  
ATOM    581 HD22 LEU A 813       3.004  -0.980  -8.228  1.00  0.00           H  
ATOM    582 HD23 LEU A 813       3.663  -1.336  -6.631  1.00  0.00           H  
ATOM    583  N   PHE A 814      -0.078  -4.631  -5.704  1.00  0.00           N  
ATOM    584  CA  PHE A 814       0.070  -5.495  -4.540  1.00  0.00           C  
ATOM    585  C   PHE A 814       0.825  -6.776  -4.892  1.00  0.00           C  
ATOM    586  O   PHE A 814       1.830  -7.108  -4.264  1.00  0.00           O  
ATOM    587  CB  PHE A 814      -1.312  -5.825  -3.971  1.00  0.00           C  
ATOM    588  CG  PHE A 814      -1.293  -6.727  -2.771  1.00  0.00           C  
ATOM    589  CD1 PHE A 814      -0.475  -6.454  -1.687  1.00  0.00           C  
ATOM    590  CD2 PHE A 814      -2.105  -7.847  -2.727  1.00  0.00           C  
ATOM    591  CE1 PHE A 814      -0.466  -7.283  -0.583  1.00  0.00           C  
ATOM    592  CE2 PHE A 814      -2.101  -8.679  -1.627  1.00  0.00           C  
ATOM    593  CZ  PHE A 814      -1.281  -8.397  -0.554  1.00  0.00           C  
ATOM    594  H   PHE A 814      -0.981  -4.347  -5.970  1.00  0.00           H  
ATOM    595  HA  PHE A 814       0.633  -4.954  -3.796  1.00  0.00           H  
ATOM    596  HB2 PHE A 814      -1.798  -4.906  -3.681  1.00  0.00           H  
ATOM    597  HB3 PHE A 814      -1.901  -6.306  -4.739  1.00  0.00           H  
ATOM    598  HD1 PHE A 814       0.162  -5.583  -1.711  1.00  0.00           H  
ATOM    599  HD2 PHE A 814      -2.746  -8.069  -3.567  1.00  0.00           H  
ATOM    600  HE1 PHE A 814       0.176  -7.062   0.256  1.00  0.00           H  
ATOM    601  HE2 PHE A 814      -2.739  -9.549  -1.606  1.00  0.00           H  
ATOM    602  HZ  PHE A 814      -1.277  -9.051   0.307  1.00  0.00           H  
ATOM    603  N   VAL A 815       0.363  -7.477  -5.914  1.00  0.00           N  
ATOM    604  CA  VAL A 815       0.978  -8.742  -6.305  1.00  0.00           C  
ATOM    605  C   VAL A 815       2.255  -8.520  -7.117  1.00  0.00           C  
ATOM    606  O   VAL A 815       2.939  -9.474  -7.488  1.00  0.00           O  
ATOM    607  CB  VAL A 815       0.006  -9.623  -7.119  1.00  0.00           C  
ATOM    608  CG1 VAL A 815      -1.217  -9.977  -6.291  1.00  0.00           C  
ATOM    609  CG2 VAL A 815      -0.409  -8.930  -8.410  1.00  0.00           C  
ATOM    610  H   VAL A 815      -0.410  -7.140  -6.420  1.00  0.00           H  
ATOM    611  HA  VAL A 815       1.235  -9.275  -5.402  1.00  0.00           H  
ATOM    612  HB  VAL A 815       0.517 -10.540  -7.376  1.00  0.00           H  
ATOM    613 HG11 VAL A 815      -1.676  -9.069  -5.925  1.00  0.00           H  
ATOM    614 HG12 VAL A 815      -1.925 -10.514  -6.904  1.00  0.00           H  
ATOM    615 HG13 VAL A 815      -0.921 -10.594  -5.455  1.00  0.00           H  
ATOM    616 HG21 VAL A 815      -0.189  -7.876  -8.337  1.00  0.00           H  
ATOM    617 HG22 VAL A 815       0.134  -9.357  -9.240  1.00  0.00           H  
ATOM    618 HG23 VAL A 815      -1.470  -9.066  -8.563  1.00  0.00           H  
ATOM    619  N   ASP A 816       2.577  -7.261  -7.378  1.00  0.00           N  
ATOM    620  CA  ASP A 816       3.737  -6.917  -8.196  1.00  0.00           C  
ATOM    621  C   ASP A 816       4.960  -6.632  -7.330  1.00  0.00           C  
ATOM    622  O   ASP A 816       5.944  -7.373  -7.364  1.00  0.00           O  
ATOM    623  CB  ASP A 816       3.418  -5.699  -9.071  1.00  0.00           C  
ATOM    624  CG  ASP A 816       4.625  -5.139  -9.798  1.00  0.00           C  
ATOM    625  OD1 ASP A 816       5.387  -5.925 -10.403  1.00  0.00           O  
ATOM    626  OD2 ASP A 816       4.802  -3.904  -9.788  1.00  0.00           O  
ATOM    627  H   ASP A 816       2.022  -6.541  -7.010  1.00  0.00           H  
ATOM    628  HA  ASP A 816       3.952  -7.759  -8.836  1.00  0.00           H  
ATOM    629  HB2 ASP A 816       2.683  -5.982  -9.810  1.00  0.00           H  
ATOM    630  HB3 ASP A 816       3.006  -4.918  -8.445  1.00  0.00           H  
ATOM    631  N   THR A 817       4.884  -5.575  -6.533  1.00  0.00           N  
ATOM    632  CA  THR A 817       6.049  -5.102  -5.803  1.00  0.00           C  
ATOM    633  C   THR A 817       6.203  -5.770  -4.438  1.00  0.00           C  
ATOM    634  O   THR A 817       7.321  -5.940  -3.964  1.00  0.00           O  
ATOM    635  CB  THR A 817       6.026  -3.562  -5.646  1.00  0.00           C  
ATOM    636  OG1 THR A 817       7.366  -3.065  -5.572  1.00  0.00           O  
ATOM    637  CG2 THR A 817       5.250  -3.121  -4.409  1.00  0.00           C  
ATOM    638  H   THR A 817       4.028  -5.102  -6.438  1.00  0.00           H  
ATOM    639  HA  THR A 817       6.918  -5.354  -6.396  1.00  0.00           H  
ATOM    640  HB  THR A 817       5.547  -3.138  -6.519  1.00  0.00           H  
ATOM    641  HG1 THR A 817       7.783  -3.374  -4.747  1.00  0.00           H  
ATOM    642 HG21 THR A 817       4.837  -3.988  -3.916  1.00  0.00           H  
ATOM    643 HG22 THR A 817       5.917  -2.607  -3.733  1.00  0.00           H  
ATOM    644 HG23 THR A 817       4.450  -2.456  -4.702  1.00  0.00           H  
ATOM    645  N   VAL A 818       5.098  -6.169  -3.815  1.00  0.00           N  
ATOM    646  CA  VAL A 818       5.154  -6.716  -2.458  1.00  0.00           C  
ATOM    647  C   VAL A 818       6.030  -7.977  -2.380  1.00  0.00           C  
ATOM    648  O   VAL A 818       6.970  -8.017  -1.585  1.00  0.00           O  
ATOM    649  CB  VAL A 818       3.744  -7.001  -1.891  1.00  0.00           C  
ATOM    650  CG1 VAL A 818       3.817  -7.822  -0.608  1.00  0.00           C  
ATOM    651  CG2 VAL A 818       3.007  -5.694  -1.642  1.00  0.00           C  
ATOM    652  H   VAL A 818       4.232  -6.101  -4.272  1.00  0.00           H  
ATOM    653  HA  VAL A 818       5.609  -5.959  -1.836  1.00  0.00           H  
ATOM    654  HB  VAL A 818       3.189  -7.567  -2.625  1.00  0.00           H  
ATOM    655 HG11 VAL A 818       4.851  -7.988  -0.344  1.00  0.00           H  
ATOM    656 HG12 VAL A 818       3.322  -7.288   0.191  1.00  0.00           H  
ATOM    657 HG13 VAL A 818       3.327  -8.774  -0.761  1.00  0.00           H  
ATOM    658 HG21 VAL A 818       3.608  -4.870  -1.994  1.00  0.00           H  
ATOM    659 HG22 VAL A 818       2.065  -5.707  -2.172  1.00  0.00           H  
ATOM    660 HG23 VAL A 818       2.822  -5.581  -0.584  1.00  0.00           H  
ATOM    661  N   PRO A 819       5.761  -9.018  -3.200  1.00  0.00           N  
ATOM    662  CA  PRO A 819       6.573 -10.243  -3.195  1.00  0.00           C  
ATOM    663  C   PRO A 819       8.049  -9.968  -3.490  1.00  0.00           C  
ATOM    664  O   PRO A 819       8.939 -10.542  -2.857  1.00  0.00           O  
ATOM    665  CB  PRO A 819       5.955 -11.093  -4.308  1.00  0.00           C  
ATOM    666  CG  PRO A 819       4.569 -10.576  -4.463  1.00  0.00           C  
ATOM    667  CD  PRO A 819       4.652  -9.106  -4.169  1.00  0.00           C  
ATOM    668  HA  PRO A 819       6.491 -10.765  -2.252  1.00  0.00           H  
ATOM    669  HB2 PRO A 819       6.525 -10.968  -5.217  1.00  0.00           H  
ATOM    670  HB3 PRO A 819       5.957 -12.132  -4.016  1.00  0.00           H  
ATOM    671  HG2 PRO A 819       4.226 -10.739  -5.474  1.00  0.00           H  
ATOM    672  HG3 PRO A 819       3.913 -11.063  -3.757  1.00  0.00           H  
ATOM    673  HD2 PRO A 819       4.880  -8.555  -5.068  1.00  0.00           H  
ATOM    674  HD3 PRO A 819       3.728  -8.754  -3.731  1.00  0.00           H  
ATOM    675  N   ASP A 820       8.305  -9.068  -4.437  1.00  0.00           N  
ATOM    676  CA  ASP A 820       9.672  -8.770  -4.857  1.00  0.00           C  
ATOM    677  C   ASP A 820      10.407  -7.958  -3.803  1.00  0.00           C  
ATOM    678  O   ASP A 820      11.558  -8.242  -3.494  1.00  0.00           O  
ATOM    679  CB  ASP A 820       9.688  -8.016  -6.185  1.00  0.00           C  
ATOM    680  CG  ASP A 820      11.049  -8.072  -6.854  1.00  0.00           C  
ATOM    681  OD1 ASP A 820      11.619  -9.180  -6.958  1.00  0.00           O  
ATOM    682  OD2 ASP A 820      11.552  -7.014  -7.283  1.00  0.00           O  
ATOM    683  H   ASP A 820       7.560  -8.592  -4.858  1.00  0.00           H  
ATOM    684  HA  ASP A 820      10.187  -9.712  -4.985  1.00  0.00           H  
ATOM    685  HB2 ASP A 820       8.960  -8.453  -6.853  1.00  0.00           H  
ATOM    686  HB3 ASP A 820       9.437  -6.981  -6.010  1.00  0.00           H  
ATOM    687  N   ASP A 821       9.738  -6.957  -3.245  1.00  0.00           N  
ATOM    688  CA  ASP A 821      10.353  -6.108  -2.229  1.00  0.00           C  
ATOM    689  C   ASP A 821      10.601  -6.901  -0.950  1.00  0.00           C  
ATOM    690  O   ASP A 821      11.567  -6.649  -0.231  1.00  0.00           O  
ATOM    691  CB  ASP A 821       9.484  -4.883  -1.930  1.00  0.00           C  
ATOM    692  CG  ASP A 821       9.966  -3.636  -2.651  1.00  0.00           C  
ATOM    693  OD1 ASP A 821      11.156  -3.278  -2.512  1.00  0.00           O  
ATOM    694  OD2 ASP A 821       9.155  -3.008  -3.369  1.00  0.00           O  
ATOM    695  H   ASP A 821       8.811  -6.779  -3.525  1.00  0.00           H  
ATOM    696  HA  ASP A 821      11.305  -5.774  -2.617  1.00  0.00           H  
ATOM    697  HB2 ASP A 821       8.469  -5.085  -2.239  1.00  0.00           H  
ATOM    698  HB3 ASP A 821       9.500  -4.690  -0.866  1.00  0.00           H  
ATOM    699  N   VAL A 822       9.731  -7.868  -0.675  1.00  0.00           N  
ATOM    700  CA  VAL A 822       9.930  -8.776   0.448  1.00  0.00           C  
ATOM    701  C   VAL A 822      11.155  -9.652   0.191  1.00  0.00           C  
ATOM    702  O   VAL A 822      11.954  -9.908   1.094  1.00  0.00           O  
ATOM    703  CB  VAL A 822       8.666  -9.644   0.707  1.00  0.00           C  
ATOM    704  CG1 VAL A 822       9.003 -11.117   0.924  1.00  0.00           C  
ATOM    705  CG2 VAL A 822       7.896  -9.098   1.898  1.00  0.00           C  
ATOM    706  H   VAL A 822       8.927  -7.964  -1.234  1.00  0.00           H  
ATOM    707  HA  VAL A 822      10.115  -8.174   1.329  1.00  0.00           H  
ATOM    708  HB  VAL A 822       8.027  -9.571  -0.162  1.00  0.00           H  
ATOM    709 HG11 VAL A 822       9.802 -11.202   1.648  1.00  0.00           H  
ATOM    710 HG12 VAL A 822       8.128 -11.635   1.291  1.00  0.00           H  
ATOM    711 HG13 VAL A 822       9.316 -11.557  -0.010  1.00  0.00           H  
ATOM    712 HG21 VAL A 822       8.532  -9.108   2.772  1.00  0.00           H  
ATOM    713 HG22 VAL A 822       7.585  -8.084   1.691  1.00  0.00           H  
ATOM    714 HG23 VAL A 822       7.028  -9.713   2.079  1.00  0.00           H  
ATOM    715  N   LYS A 823      11.311 -10.088  -1.054  1.00  0.00           N  
ATOM    716  CA  LYS A 823      12.482 -10.856  -1.452  1.00  0.00           C  
ATOM    717  C   LYS A 823      13.725  -9.971  -1.418  1.00  0.00           C  
ATOM    718  O   LYS A 823      14.819 -10.425  -1.078  1.00  0.00           O  
ATOM    719  CB  LYS A 823      12.285 -11.444  -2.850  1.00  0.00           C  
ATOM    720  CG  LYS A 823      12.889 -12.826  -3.021  1.00  0.00           C  
ATOM    721  CD  LYS A 823      14.020 -12.809  -4.031  1.00  0.00           C  
ATOM    722  CE  LYS A 823      13.871 -13.922  -5.050  1.00  0.00           C  
ATOM    723  NZ  LYS A 823      14.253 -13.476  -6.414  1.00  0.00           N  
ATOM    724  H   LYS A 823      10.615  -9.895  -1.722  1.00  0.00           H  
ATOM    725  HA  LYS A 823      12.609 -11.661  -0.744  1.00  0.00           H  
ATOM    726  HB2 LYS A 823      11.226 -11.511  -3.053  1.00  0.00           H  
ATOM    727  HB3 LYS A 823      12.741 -10.784  -3.572  1.00  0.00           H  
ATOM    728  HG2 LYS A 823      13.272 -13.163  -2.070  1.00  0.00           H  
ATOM    729  HG3 LYS A 823      12.121 -13.503  -3.364  1.00  0.00           H  
ATOM    730  HD2 LYS A 823      14.012 -11.860  -4.549  1.00  0.00           H  
ATOM    731  HD3 LYS A 823      14.960 -12.930  -3.510  1.00  0.00           H  
ATOM    732  HE2 LYS A 823      14.506 -14.747  -4.761  1.00  0.00           H  
ATOM    733  HE3 LYS A 823      12.842 -14.247  -5.062  1.00  0.00           H  
ATOM    734  HZ1 LYS A 823      14.692 -12.531  -6.376  1.00  0.00           H  
ATOM    735  HZ2 LYS A 823      14.937 -14.140  -6.832  1.00  0.00           H  
ATOM    736  HZ3 LYS A 823      13.413 -13.429  -7.027  1.00  0.00           H  
ATOM    737  N   ARG A 824      13.546  -8.704  -1.773  1.00  0.00           N  
ATOM    738  CA  ARG A 824      14.609  -7.712  -1.678  1.00  0.00           C  
ATOM    739  C   ARG A 824      15.059  -7.571  -0.235  1.00  0.00           C  
ATOM    740  O   ARG A 824      16.251  -7.572   0.053  1.00  0.00           O  
ATOM    741  CB  ARG A 824      14.127  -6.358  -2.195  1.00  0.00           C  
ATOM    742  CG  ARG A 824      14.235  -6.202  -3.697  1.00  0.00           C  
ATOM    743  CD  ARG A 824      14.505  -4.760  -4.078  1.00  0.00           C  
ATOM    744  NE  ARG A 824      13.280  -3.968  -4.148  1.00  0.00           N  
ATOM    745  CZ  ARG A 824      12.950  -3.205  -5.184  1.00  0.00           C  
ATOM    746  NH1 ARG A 824      13.764  -3.116  -6.232  1.00  0.00           N  
ATOM    747  NH2 ARG A 824      11.813  -2.526  -5.167  1.00  0.00           N  
ATOM    748  H   ARG A 824      12.669  -8.431  -2.123  1.00  0.00           H  
ATOM    749  HA  ARG A 824      15.444  -8.049  -2.278  1.00  0.00           H  
ATOM    750  HB2 ARG A 824      13.090  -6.228  -1.917  1.00  0.00           H  
ATOM    751  HB3 ARG A 824      14.715  -5.579  -1.730  1.00  0.00           H  
ATOM    752  HG2 ARG A 824      15.047  -6.818  -4.056  1.00  0.00           H  
ATOM    753  HG3 ARG A 824      13.310  -6.520  -4.152  1.00  0.00           H  
ATOM    754  HD2 ARG A 824      15.160  -4.323  -3.338  1.00  0.00           H  
ATOM    755  HD3 ARG A 824      14.991  -4.742  -5.043  1.00  0.00           H  
ATOM    756  HE  ARG A 824      12.665  -4.006  -3.372  1.00  0.00           H  
ATOM    757 HH11 ARG A 824      14.634  -3.627  -6.244  1.00  0.00           H  
ATOM    758 HH12 ARG A 824      13.520  -2.537  -7.014  1.00  0.00           H  
ATOM    759 HH21 ARG A 824      11.198  -2.592  -4.366  1.00  0.00           H  
ATOM    760 HH22 ARG A 824      11.556  -1.943  -5.947  1.00  0.00           H  
ATOM    761  N   LEU A 825      14.087  -7.464   0.667  1.00  0.00           N  
ATOM    762  CA  LEU A 825      14.366  -7.409   2.096  1.00  0.00           C  
ATOM    763  C   LEU A 825      15.211  -8.608   2.516  1.00  0.00           C  
ATOM    764  O   LEU A 825      16.183  -8.462   3.250  1.00  0.00           O  
ATOM    765  CB  LEU A 825      13.059  -7.380   2.892  1.00  0.00           C  
ATOM    766  CG  LEU A 825      12.545  -5.986   3.253  1.00  0.00           C  
ATOM    767  CD1 LEU A 825      11.025  -5.954   3.220  1.00  0.00           C  
ATOM    768  CD2 LEU A 825      13.063  -5.563   4.622  1.00  0.00           C  
ATOM    769  H   LEU A 825      13.155  -7.405   0.359  1.00  0.00           H  
ATOM    770  HA  LEU A 825      14.921  -6.504   2.292  1.00  0.00           H  
ATOM    771  HB2 LEU A 825      12.299  -7.880   2.309  1.00  0.00           H  
ATOM    772  HB3 LEU A 825      13.208  -7.932   3.807  1.00  0.00           H  
ATOM    773  HG  LEU A 825      12.910  -5.276   2.523  1.00  0.00           H  
ATOM    774 HD11 LEU A 825      10.663  -6.769   2.610  1.00  0.00           H  
ATOM    775 HD12 LEU A 825      10.640  -6.056   4.224  1.00  0.00           H  
ATOM    776 HD13 LEU A 825      10.694  -5.015   2.801  1.00  0.00           H  
ATOM    777 HD21 LEU A 825      13.984  -6.084   4.835  1.00  0.00           H  
ATOM    778 HD22 LEU A 825      13.244  -4.498   4.625  1.00  0.00           H  
ATOM    779 HD23 LEU A 825      12.329  -5.806   5.375  1.00  0.00           H  
ATOM    780  N   TYR A 826      14.838  -9.789   2.027  1.00  0.00           N  
ATOM    781  CA  TYR A 826      15.615 -11.002   2.264  1.00  0.00           C  
ATOM    782  C   TYR A 826      17.047 -10.822   1.754  1.00  0.00           C  
ATOM    783  O   TYR A 826      18.019 -11.147   2.441  1.00  0.00           O  
ATOM    784  CB  TYR A 826      14.973 -12.193   1.540  1.00  0.00           C  
ATOM    785  CG  TYR A 826      13.766 -12.792   2.227  1.00  0.00           C  
ATOM    786  CD1 TYR A 826      13.777 -13.082   3.583  1.00  0.00           C  
ATOM    787  CD2 TYR A 826      12.618 -13.083   1.502  1.00  0.00           C  
ATOM    788  CE1 TYR A 826      12.677 -13.643   4.201  1.00  0.00           C  
ATOM    789  CE2 TYR A 826      11.512 -13.641   2.111  1.00  0.00           C  
ATOM    790  CZ  TYR A 826      11.547 -13.920   3.460  1.00  0.00           C  
ATOM    791  OH  TYR A 826      10.446 -14.478   4.068  1.00  0.00           O  
ATOM    792  H   TYR A 826      14.014  -9.845   1.495  1.00  0.00           H  
ATOM    793  HA  TYR A 826      15.637 -11.194   3.327  1.00  0.00           H  
ATOM    794  HB2 TYR A 826      14.657 -11.869   0.561  1.00  0.00           H  
ATOM    795  HB3 TYR A 826      15.711 -12.973   1.429  1.00  0.00           H  
ATOM    796  HD1 TYR A 826      14.663 -12.861   4.158  1.00  0.00           H  
ATOM    797  HD2 TYR A 826      12.596 -12.863   0.445  1.00  0.00           H  
ATOM    798  HE1 TYR A 826      12.706 -13.860   5.258  1.00  0.00           H  
ATOM    799  HE2 TYR A 826      10.627 -13.858   1.531  1.00  0.00           H  
ATOM    800  HH  TYR A 826       9.716 -14.506   3.436  1.00  0.00           H  
ATOM    801  N   THR A 827      17.158 -10.271   0.551  1.00  0.00           N  
ATOM    802  CA  THR A 827      18.443 -10.099  -0.107  1.00  0.00           C  
ATOM    803  C   THR A 827      19.323  -9.114   0.661  1.00  0.00           C  
ATOM    804  O   THR A 827      20.504  -9.368   0.900  1.00  0.00           O  
ATOM    805  CB  THR A 827      18.253  -9.591  -1.555  1.00  0.00           C  
ATOM    806  OG1 THR A 827      17.220 -10.338  -2.221  1.00  0.00           O  
ATOM    807  CG2 THR A 827      19.541  -9.702  -2.351  1.00  0.00           C  
ATOM    808  H   THR A 827      16.348  -9.948   0.101  1.00  0.00           H  
ATOM    809  HA  THR A 827      18.935 -11.061  -0.143  1.00  0.00           H  
ATOM    810  HB  THR A 827      17.962  -8.551  -1.518  1.00  0.00           H  
ATOM    811  HG1 THR A 827      16.511 -10.543  -1.595  1.00  0.00           H  
ATOM    812 HG21 THR A 827      20.354  -9.273  -1.784  1.00  0.00           H  
ATOM    813 HG22 THR A 827      19.750 -10.743  -2.551  1.00  0.00           H  
ATOM    814 HG23 THR A 827      19.431  -9.170  -3.283  1.00  0.00           H  
ATOM    815  N   GLU A 828      18.732  -7.998   1.061  1.00  0.00           N  
ATOM    816  CA  GLU A 828      19.469  -6.942   1.735  1.00  0.00           C  
ATOM    817  C   GLU A 828      19.776  -7.318   3.180  1.00  0.00           C  
ATOM    818  O   GLU A 828      20.815  -6.935   3.719  1.00  0.00           O  
ATOM    819  CB  GLU A 828      18.691  -5.627   1.663  1.00  0.00           C  
ATOM    820  CG  GLU A 828      18.959  -4.858   0.382  1.00  0.00           C  
ATOM    821  CD  GLU A 828      17.742  -4.740  -0.512  1.00  0.00           C  
ATOM    822  OE1 GLU A 828      16.797  -4.012  -0.152  1.00  0.00           O  
ATOM    823  OE2 GLU A 828      17.743  -5.362  -1.597  1.00  0.00           O  
ATOM    824  H   GLU A 828      17.766  -7.879   0.895  1.00  0.00           H  
ATOM    825  HA  GLU A 828      20.405  -6.815   1.211  1.00  0.00           H  
ATOM    826  HB2 GLU A 828      17.633  -5.840   1.721  1.00  0.00           H  
ATOM    827  HB3 GLU A 828      18.974  -5.004   2.498  1.00  0.00           H  
ATOM    828  HG2 GLU A 828      19.297  -3.865   0.636  1.00  0.00           H  
ATOM    829  HG3 GLU A 828      19.736  -5.372  -0.166  1.00  0.00           H  
ATOM    830  N   ALA A 829      18.884  -8.080   3.800  1.00  0.00           N  
ATOM    831  CA  ALA A 829      19.112  -8.559   5.160  1.00  0.00           C  
ATOM    832  C   ALA A 829      20.296  -9.515   5.201  1.00  0.00           C  
ATOM    833  O   ALA A 829      21.105  -9.479   6.130  1.00  0.00           O  
ATOM    834  CB  ALA A 829      17.869  -9.235   5.715  1.00  0.00           C  
ATOM    835  H   ALA A 829      18.047  -8.318   3.341  1.00  0.00           H  
ATOM    836  HA  ALA A 829      19.334  -7.701   5.779  1.00  0.00           H  
ATOM    837  HB1 ALA A 829      17.044  -9.088   5.034  1.00  0.00           H  
ATOM    838  HB2 ALA A 829      18.057 -10.293   5.829  1.00  0.00           H  
ATOM    839  HB3 ALA A 829      17.625  -8.807   6.676  1.00  0.00           H  
ATOM    840  N   ALA A 830      20.404 -10.353   4.174  1.00  0.00           N  
ATOM    841  CA  ALA A 830      21.503 -11.311   4.072  1.00  0.00           C  
ATOM    842  C   ALA A 830      22.858 -10.611   3.961  1.00  0.00           C  
ATOM    843  O   ALA A 830      23.897 -11.192   4.275  1.00  0.00           O  
ATOM    844  CB  ALA A 830      21.288 -12.227   2.878  1.00  0.00           C  
ATOM    845  H   ALA A 830      19.715 -10.340   3.471  1.00  0.00           H  
ATOM    846  HA  ALA A 830      21.499 -11.919   4.965  1.00  0.00           H  
ATOM    847  HB1 ALA A 830      20.260 -12.158   2.552  1.00  0.00           H  
ATOM    848  HB2 ALA A 830      21.942 -11.928   2.072  1.00  0.00           H  
ATOM    849  HB3 ALA A 830      21.507 -13.245   3.161  1.00  0.00           H  
ATOM    850  N   THR A 831      22.848  -9.365   3.505  1.00  0.00           N  
ATOM    851  CA  THR A 831      24.077  -8.591   3.379  1.00  0.00           C  
ATOM    852  C   THR A 831      24.182  -7.530   4.478  1.00  0.00           C  
ATOM    853  O   THR A 831      25.142  -6.754   4.509  1.00  0.00           O  
ATOM    854  CB  THR A 831      24.163  -7.912   2.001  1.00  0.00           C  
ATOM    855  OG1 THR A 831      23.294  -8.581   1.083  1.00  0.00           O  
ATOM    856  CG2 THR A 831      25.585  -7.945   1.465  1.00  0.00           C  
ATOM    857  H   THR A 831      21.995  -8.957   3.239  1.00  0.00           H  
ATOM    858  HA  THR A 831      24.910  -9.276   3.470  1.00  0.00           H  
ATOM    859  HB  THR A 831      23.852  -6.883   2.100  1.00  0.00           H  
ATOM    860  HG1 THR A 831      23.362  -9.533   1.218  1.00  0.00           H  
ATOM    861 HG21 THR A 831      26.281  -7.914   2.290  1.00  0.00           H  
ATOM    862 HG22 THR A 831      25.735  -8.852   0.899  1.00  0.00           H  
ATOM    863 HG23 THR A 831      25.748  -7.090   0.824  1.00  0.00           H  
ATOM    864  N   SER A 832      23.189  -7.509   5.372  1.00  0.00           N  
ATOM    865  CA  SER A 832      23.140  -6.561   6.481  1.00  0.00           C  
ATOM    866  C   SER A 832      23.128  -5.122   5.973  1.00  0.00           C  
ATOM    867  O   SER A 832      23.746  -4.229   6.560  1.00  0.00           O  
ATOM    868  CB  SER A 832      24.305  -6.793   7.450  1.00  0.00           C  
ATOM    869  OG  SER A 832      24.599  -8.178   7.568  1.00  0.00           O  
ATOM    870  H   SER A 832      22.461  -8.152   5.281  1.00  0.00           H  
ATOM    871  HA  SER A 832      22.215  -6.737   7.010  1.00  0.00           H  
ATOM    872  HB2 SER A 832      25.183  -6.283   7.085  1.00  0.00           H  
ATOM    873  HB3 SER A 832      24.043  -6.409   8.424  1.00  0.00           H  
ATOM    874  HG  SER A 832      25.522  -8.328   7.321  1.00  0.00           H  
ATOM    875  N   ASP A 833      22.416  -4.902   4.877  1.00  0.00           N  
ATOM    876  CA  ASP A 833      22.238  -3.564   4.341  1.00  0.00           C  
ATOM    877  C   ASP A 833      21.058  -2.902   5.035  1.00  0.00           C  
ATOM    878  O   ASP A 833      19.986  -2.733   4.454  1.00  0.00           O  
ATOM    879  CB  ASP A 833      22.012  -3.607   2.829  1.00  0.00           C  
ATOM    880  CG  ASP A 833      22.421  -2.315   2.146  1.00  0.00           C  
ATOM    881  OD1 ASP A 833      22.060  -1.229   2.642  1.00  0.00           O  
ATOM    882  OD2 ASP A 833      23.108  -2.385   1.104  1.00  0.00           O  
ATOM    883  H   ASP A 833      21.991  -5.664   4.422  1.00  0.00           H  
ATOM    884  HA  ASP A 833      23.132  -2.998   4.553  1.00  0.00           H  
ATOM    885  HB2 ASP A 833      22.593  -4.415   2.410  1.00  0.00           H  
ATOM    886  HB3 ASP A 833      20.964  -3.781   2.632  1.00  0.00           H  
ATOM    887  N   PHE A 834      21.259  -2.560   6.296  1.00  0.00           N  
ATOM    888  CA  PHE A 834      20.197  -1.997   7.120  1.00  0.00           C  
ATOM    889  C   PHE A 834      19.739  -0.637   6.611  1.00  0.00           C  
ATOM    890  O   PHE A 834      18.613  -0.221   6.877  1.00  0.00           O  
ATOM    891  CB  PHE A 834      20.651  -1.889   8.578  1.00  0.00           C  
ATOM    892  CG  PHE A 834      21.111  -3.193   9.160  1.00  0.00           C  
ATOM    893  CD1 PHE A 834      20.204  -4.205   9.427  1.00  0.00           C  
ATOM    894  CD2 PHE A 834      22.452  -3.409   9.440  1.00  0.00           C  
ATOM    895  CE1 PHE A 834      20.624  -5.408   9.962  1.00  0.00           C  
ATOM    896  CE2 PHE A 834      22.877  -4.610   9.976  1.00  0.00           C  
ATOM    897  CZ  PHE A 834      21.962  -5.611  10.236  1.00  0.00           C  
ATOM    898  H   PHE A 834      22.147  -2.705   6.689  1.00  0.00           H  
ATOM    899  HA  PHE A 834      19.359  -2.671   7.066  1.00  0.00           H  
ATOM    900  HB2 PHE A 834      21.470  -1.190   8.643  1.00  0.00           H  
ATOM    901  HB3 PHE A 834      19.828  -1.529   9.179  1.00  0.00           H  
ATOM    902  HD1 PHE A 834      19.159  -4.049   9.213  1.00  0.00           H  
ATOM    903  HD2 PHE A 834      23.168  -2.628   9.237  1.00  0.00           H  
ATOM    904  HE1 PHE A 834      19.906  -6.190  10.165  1.00  0.00           H  
ATOM    905  HE2 PHE A 834      23.927  -4.768  10.189  1.00  0.00           H  
ATOM    906  HZ  PHE A 834      22.293  -6.552  10.654  1.00  0.00           H  
ATOM    907  N   ALA A 835      20.605   0.055   5.885  1.00  0.00           N  
ATOM    908  CA  ALA A 835      20.217   1.304   5.243  1.00  0.00           C  
ATOM    909  C   ALA A 835      19.145   1.031   4.196  1.00  0.00           C  
ATOM    910  O   ALA A 835      18.129   1.737   4.118  1.00  0.00           O  
ATOM    911  CB  ALA A 835      21.426   1.972   4.609  1.00  0.00           C  
ATOM    912  H   ALA A 835      21.527  -0.276   5.787  1.00  0.00           H  
ATOM    913  HA  ALA A 835      19.816   1.963   6.000  1.00  0.00           H  
ATOM    914  HB1 ALA A 835      22.256   1.948   5.300  1.00  0.00           H  
ATOM    915  HB2 ALA A 835      21.694   1.448   3.704  1.00  0.00           H  
ATOM    916  HB3 ALA A 835      21.186   2.998   4.372  1.00  0.00           H  
ATOM    917  N   ALA A 836      19.352  -0.031   3.424  1.00  0.00           N  
ATOM    918  CA  ALA A 836      18.407  -0.412   2.391  1.00  0.00           C  
ATOM    919  C   ALA A 836      17.181  -1.033   3.033  1.00  0.00           C  
ATOM    920  O   ALA A 836      16.067  -0.875   2.544  1.00  0.00           O  
ATOM    921  CB  ALA A 836      19.038  -1.375   1.397  1.00  0.00           C  
ATOM    922  H   ALA A 836      20.153  -0.589   3.577  1.00  0.00           H  
ATOM    923  HA  ALA A 836      18.113   0.483   1.860  1.00  0.00           H  
ATOM    924  HB1 ALA A 836      20.040  -1.049   1.161  1.00  0.00           H  
ATOM    925  HB2 ALA A 836      19.074  -2.365   1.829  1.00  0.00           H  
ATOM    926  HB3 ALA A 836      18.445  -1.398   0.495  1.00  0.00           H  
ATOM    927  N   LEU A 837      17.407  -1.728   4.144  1.00  0.00           N  
ATOM    928  CA  LEU A 837      16.329  -2.304   4.933  1.00  0.00           C  
ATOM    929  C   LEU A 837      15.406  -1.208   5.452  1.00  0.00           C  
ATOM    930  O   LEU A 837      14.191  -1.377   5.498  1.00  0.00           O  
ATOM    931  CB  LEU A 837      16.899  -3.106   6.104  1.00  0.00           C  
ATOM    932  CG  LEU A 837      16.570  -4.599   6.096  1.00  0.00           C  
ATOM    933  CD1 LEU A 837      16.972  -5.228   4.774  1.00  0.00           C  
ATOM    934  CD2 LEU A 837      17.265  -5.301   7.248  1.00  0.00           C  
ATOM    935  H   LEU A 837      18.336  -1.870   4.434  1.00  0.00           H  
ATOM    936  HA  LEU A 837      15.765  -2.966   4.294  1.00  0.00           H  
ATOM    937  HB2 LEU A 837      17.974  -2.997   6.097  1.00  0.00           H  
ATOM    938  HB3 LEU A 837      16.518  -2.683   7.022  1.00  0.00           H  
ATOM    939  HG  LEU A 837      15.506  -4.725   6.217  1.00  0.00           H  
ATOM    940 HD11 LEU A 837      17.927  -4.829   4.461  1.00  0.00           H  
ATOM    941 HD12 LEU A 837      17.052  -6.297   4.895  1.00  0.00           H  
ATOM    942 HD13 LEU A 837      16.224  -5.004   4.027  1.00  0.00           H  
ATOM    943 HD21 LEU A 837      17.402  -4.607   8.064  1.00  0.00           H  
ATOM    944 HD22 LEU A 837      16.662  -6.133   7.579  1.00  0.00           H  
ATOM    945 HD23 LEU A 837      18.229  -5.664   6.920  1.00  0.00           H  
ATOM    946  N   ALA A 838      15.995  -0.085   5.848  1.00  0.00           N  
ATOM    947  CA  ALA A 838      15.219   1.073   6.268  1.00  0.00           C  
ATOM    948  C   ALA A 838      14.402   1.606   5.099  1.00  0.00           C  
ATOM    949  O   ALA A 838      13.239   1.986   5.256  1.00  0.00           O  
ATOM    950  CB  ALA A 838      16.132   2.157   6.822  1.00  0.00           C  
ATOM    951  H   ALA A 838      16.977  -0.037   5.864  1.00  0.00           H  
ATOM    952  HA  ALA A 838      14.546   0.760   7.053  1.00  0.00           H  
ATOM    953  HB1 ALA A 838      17.100   1.734   7.050  1.00  0.00           H  
ATOM    954  HB2 ALA A 838      16.245   2.943   6.090  1.00  0.00           H  
ATOM    955  HB3 ALA A 838      15.699   2.564   7.725  1.00  0.00           H  
ATOM    956  N   GLN A 839      15.017   1.621   3.919  1.00  0.00           N  
ATOM    957  CA  GLN A 839      14.320   2.034   2.708  1.00  0.00           C  
ATOM    958  C   GLN A 839      13.149   1.096   2.406  1.00  0.00           C  
ATOM    959  O   GLN A 839      12.037   1.550   2.144  1.00  0.00           O  
ATOM    960  CB  GLN A 839      15.271   2.068   1.508  1.00  0.00           C  
ATOM    961  CG  GLN A 839      16.485   2.970   1.691  1.00  0.00           C  
ATOM    962  CD  GLN A 839      16.167   4.279   2.392  1.00  0.00           C  
ATOM    963  OE1 GLN A 839      15.260   5.013   1.998  1.00  0.00           O  
ATOM    964  NE2 GLN A 839      16.922   4.579   3.438  1.00  0.00           N  
ATOM    965  H   GLN A 839      15.967   1.361   3.867  1.00  0.00           H  
ATOM    966  HA  GLN A 839      13.930   3.026   2.875  1.00  0.00           H  
ATOM    967  HB2 GLN A 839      15.626   1.065   1.323  1.00  0.00           H  
ATOM    968  HB3 GLN A 839      14.722   2.409   0.642  1.00  0.00           H  
ATOM    969  HG2 GLN A 839      17.222   2.443   2.277  1.00  0.00           H  
ATOM    970  HG3 GLN A 839      16.897   3.192   0.718  1.00  0.00           H  
ATOM    971 HE21 GLN A 839      17.628   3.947   3.694  1.00  0.00           H  
ATOM    972 HE22 GLN A 839      16.755   5.426   3.908  1.00  0.00           H  
ATOM    973  N   THR A 840      13.398  -0.212   2.464  1.00  0.00           N  
ATOM    974  CA  THR A 840      12.369  -1.202   2.155  1.00  0.00           C  
ATOM    975  C   THR A 840      11.262  -1.194   3.205  1.00  0.00           C  
ATOM    976  O   THR A 840      10.093  -1.398   2.885  1.00  0.00           O  
ATOM    977  CB  THR A 840      12.946  -2.629   2.048  1.00  0.00           C  
ATOM    978  OG1 THR A 840      14.177  -2.715   2.768  1.00  0.00           O  
ATOM    979  CG2 THR A 840      13.173  -3.026   0.596  1.00  0.00           C  
ATOM    980  H   THR A 840      14.298  -0.522   2.717  1.00  0.00           H  
ATOM    981  HA  THR A 840      11.940  -0.941   1.197  1.00  0.00           H  
ATOM    982  HB  THR A 840      12.237  -3.318   2.485  1.00  0.00           H  
ATOM    983  HG1 THR A 840      14.914  -2.558   2.164  1.00  0.00           H  
ATOM    984 HG21 THR A 840      12.251  -2.914   0.045  1.00  0.00           H  
ATOM    985 HG22 THR A 840      13.931  -2.392   0.161  1.00  0.00           H  
ATOM    986 HG23 THR A 840      13.496  -4.057   0.550  1.00  0.00           H  
ATOM    987  N   ALA A 841      11.631  -0.959   4.461  1.00  0.00           N  
ATOM    988  CA  ALA A 841      10.651  -0.863   5.533  1.00  0.00           C  
ATOM    989  C   ALA A 841       9.702   0.299   5.284  1.00  0.00           C  
ATOM    990  O   ALA A 841       8.490   0.160   5.428  1.00  0.00           O  
ATOM    991  CB  ALA A 841      11.338  -0.705   6.878  1.00  0.00           C  
ATOM    992  H   ALA A 841      12.590  -0.864   4.672  1.00  0.00           H  
ATOM    993  HA  ALA A 841      10.081  -1.783   5.548  1.00  0.00           H  
ATOM    994  HB1 ALA A 841      12.132   0.020   6.792  1.00  0.00           H  
ATOM    995  HB2 ALA A 841      10.620  -0.369   7.611  1.00  0.00           H  
ATOM    996  HB3 ALA A 841      11.749  -1.656   7.186  1.00  0.00           H  
ATOM    997  N   HIS A 842      10.258   1.438   4.894  1.00  0.00           N  
ATOM    998  CA  HIS A 842       9.446   2.597   4.540  1.00  0.00           C  
ATOM    999  C   HIS A 842       8.641   2.300   3.282  1.00  0.00           C  
ATOM   1000  O   HIS A 842       7.456   2.617   3.205  1.00  0.00           O  
ATOM   1001  CB  HIS A 842      10.328   3.836   4.324  1.00  0.00           C  
ATOM   1002  CG  HIS A 842       9.563   5.126   4.249  1.00  0.00           C  
ATOM   1003  ND1 HIS A 842       9.761   6.169   5.126  1.00  0.00           N  
ATOM   1004  CD2 HIS A 842       8.593   5.537   3.397  1.00  0.00           C  
ATOM   1005  CE1 HIS A 842       8.949   7.163   4.818  1.00  0.00           C  
ATOM   1006  NE2 HIS A 842       8.232   6.803   3.773  1.00  0.00           N  
ATOM   1007  H   HIS A 842      11.238   1.502   4.842  1.00  0.00           H  
ATOM   1008  HA  HIS A 842       8.761   2.783   5.354  1.00  0.00           H  
ATOM   1009  HB2 HIS A 842      11.029   3.916   5.139  1.00  0.00           H  
ATOM   1010  HB3 HIS A 842      10.875   3.719   3.398  1.00  0.00           H  
ATOM   1011  HD1 HIS A 842      10.417   6.186   5.864  1.00  0.00           H  
ATOM   1012  HD2 HIS A 842       8.181   4.972   2.571  1.00  0.00           H  
ATOM   1013  HE1 HIS A 842       8.883   8.108   5.335  1.00  0.00           H  
ATOM   1014  HE2 HIS A 842       7.475   7.319   3.396  1.00  0.00           H  
ATOM   1015  N   ARG A 843       9.303   1.693   2.308  1.00  0.00           N  
ATOM   1016  CA  ARG A 843       8.676   1.297   1.055  1.00  0.00           C  
ATOM   1017  C   ARG A 843       7.449   0.425   1.311  1.00  0.00           C  
ATOM   1018  O   ARG A 843       6.359   0.705   0.814  1.00  0.00           O  
ATOM   1019  CB  ARG A 843       9.697   0.537   0.203  1.00  0.00           C  
ATOM   1020  CG  ARG A 843       9.195   0.136  -1.169  1.00  0.00           C  
ATOM   1021  CD  ARG A 843      10.268   0.323  -2.226  1.00  0.00           C  
ATOM   1022  NE  ARG A 843       9.756   1.046  -3.386  1.00  0.00           N  
ATOM   1023  CZ  ARG A 843      10.164   2.259  -3.755  1.00  0.00           C  
ATOM   1024  NH1 ARG A 843      11.185   2.843  -3.139  1.00  0.00           N  
ATOM   1025  NH2 ARG A 843       9.562   2.875  -4.764  1.00  0.00           N  
ATOM   1026  H   ARG A 843      10.265   1.512   2.431  1.00  0.00           H  
ATOM   1027  HA  ARG A 843       8.373   2.190   0.532  1.00  0.00           H  
ATOM   1028  HB2 ARG A 843      10.570   1.156   0.074  1.00  0.00           H  
ATOM   1029  HB3 ARG A 843       9.983  -0.361   0.733  1.00  0.00           H  
ATOM   1030  HG2 ARG A 843       8.908  -0.906  -1.145  1.00  0.00           H  
ATOM   1031  HG3 ARG A 843       8.339   0.742  -1.422  1.00  0.00           H  
ATOM   1032  HD2 ARG A 843      11.090   0.877  -1.798  1.00  0.00           H  
ATOM   1033  HD3 ARG A 843      10.615  -0.648  -2.545  1.00  0.00           H  
ATOM   1034  HE  ARG A 843       9.036   0.609  -3.904  1.00  0.00           H  
ATOM   1035 HH11 ARG A 843      11.663   2.368  -2.388  1.00  0.00           H  
ATOM   1036 HH12 ARG A 843      11.491   3.752  -3.422  1.00  0.00           H  
ATOM   1037 HH21 ARG A 843       8.801   2.425  -5.249  1.00  0.00           H  
ATOM   1038 HH22 ARG A 843       9.847   3.798  -5.039  1.00  0.00           H  
ATOM   1039  N   LEU A 844       7.634  -0.610   2.116  1.00  0.00           N  
ATOM   1040  CA  LEU A 844       6.582  -1.580   2.388  1.00  0.00           C  
ATOM   1041  C   LEU A 844       5.507  -0.983   3.286  1.00  0.00           C  
ATOM   1042  O   LEU A 844       4.316  -1.199   3.070  1.00  0.00           O  
ATOM   1043  CB  LEU A 844       7.181  -2.830   3.041  1.00  0.00           C  
ATOM   1044  CG  LEU A 844       7.420  -4.023   2.106  1.00  0.00           C  
ATOM   1045  CD1 LEU A 844       7.307  -5.326   2.879  1.00  0.00           C  
ATOM   1046  CD2 LEU A 844       6.439  -4.017   0.942  1.00  0.00           C  
ATOM   1047  H   LEU A 844       8.513  -0.725   2.548  1.00  0.00           H  
ATOM   1048  HA  LEU A 844       6.130  -1.855   1.442  1.00  0.00           H  
ATOM   1049  HB2 LEU A 844       8.129  -2.554   3.479  1.00  0.00           H  
ATOM   1050  HB3 LEU A 844       6.521  -3.147   3.834  1.00  0.00           H  
ATOM   1051  HG  LEU A 844       8.422  -3.961   1.704  1.00  0.00           H  
ATOM   1052 HD11 LEU A 844       7.098  -5.113   3.918  1.00  0.00           H  
ATOM   1053 HD12 LEU A 844       6.508  -5.922   2.464  1.00  0.00           H  
ATOM   1054 HD13 LEU A 844       8.237  -5.870   2.804  1.00  0.00           H  
ATOM   1055 HD21 LEU A 844       5.428  -4.056   1.321  1.00  0.00           H  
ATOM   1056 HD22 LEU A 844       6.571  -3.113   0.365  1.00  0.00           H  
ATOM   1057 HD23 LEU A 844       6.622  -4.875   0.313  1.00  0.00           H  
ATOM   1058  N   LYS A 845       5.928  -0.233   4.293  1.00  0.00           N  
ATOM   1059  CA  LYS A 845       4.995   0.437   5.189  1.00  0.00           C  
ATOM   1060  C   LYS A 845       4.130   1.410   4.396  1.00  0.00           C  
ATOM   1061  O   LYS A 845       2.920   1.502   4.610  1.00  0.00           O  
ATOM   1062  CB  LYS A 845       5.769   1.162   6.296  1.00  0.00           C  
ATOM   1063  CG  LYS A 845       4.992   2.264   6.999  1.00  0.00           C  
ATOM   1064  CD  LYS A 845       5.919   3.184   7.776  1.00  0.00           C  
ATOM   1065  CE  LYS A 845       6.568   2.465   8.948  1.00  0.00           C  
ATOM   1066  NZ  LYS A 845       6.970   3.406  10.026  1.00  0.00           N  
ATOM   1067  H   LYS A 845       6.896  -0.128   4.444  1.00  0.00           H  
ATOM   1068  HA  LYS A 845       4.358  -0.315   5.633  1.00  0.00           H  
ATOM   1069  HB2 LYS A 845       6.067   0.437   7.039  1.00  0.00           H  
ATOM   1070  HB3 LYS A 845       6.657   1.601   5.864  1.00  0.00           H  
ATOM   1071  HG2 LYS A 845       4.463   2.844   6.259  1.00  0.00           H  
ATOM   1072  HG3 LYS A 845       4.286   1.817   7.684  1.00  0.00           H  
ATOM   1073  HD2 LYS A 845       6.695   3.540   7.113  1.00  0.00           H  
ATOM   1074  HD3 LYS A 845       5.350   4.022   8.149  1.00  0.00           H  
ATOM   1075  HE2 LYS A 845       5.862   1.753   9.352  1.00  0.00           H  
ATOM   1076  HE3 LYS A 845       7.441   1.939   8.594  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 845       6.873   4.394   9.701  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 845       6.366   3.266  10.866  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 845       7.966   3.241  10.299  1.00  0.00           H  
ATOM   1080  N   GLY A 846       4.759   2.102   3.456  1.00  0.00           N  
ATOM   1081  CA  GLY A 846       4.051   3.057   2.633  1.00  0.00           C  
ATOM   1082  C   GLY A 846       3.046   2.403   1.703  1.00  0.00           C  
ATOM   1083  O   GLY A 846       1.899   2.837   1.635  1.00  0.00           O  
ATOM   1084  H   GLY A 846       5.725   1.965   3.321  1.00  0.00           H  
ATOM   1085  HA2 GLY A 846       3.530   3.749   3.276  1.00  0.00           H  
ATOM   1086  HA3 GLY A 846       4.768   3.604   2.040  1.00  0.00           H  
ATOM   1087  N   VAL A 847       3.468   1.360   0.988  1.00  0.00           N  
ATOM   1088  CA  VAL A 847       2.588   0.693   0.029  1.00  0.00           C  
ATOM   1089  C   VAL A 847       1.452  -0.046   0.732  1.00  0.00           C  
ATOM   1090  O   VAL A 847       0.323  -0.029   0.260  1.00  0.00           O  
ATOM   1091  CB  VAL A 847       3.350  -0.283  -0.902  1.00  0.00           C  
ATOM   1092  CG1 VAL A 847       4.249   0.485  -1.857  1.00  0.00           C  
ATOM   1093  CG2 VAL A 847       4.158  -1.297  -0.110  1.00  0.00           C  
ATOM   1094  H   VAL A 847       4.390   1.037   1.104  1.00  0.00           H  
ATOM   1095  HA  VAL A 847       2.146   1.464  -0.592  1.00  0.00           H  
ATOM   1096  HB  VAL A 847       2.624  -0.824  -1.490  1.00  0.00           H  
ATOM   1097 HG11 VAL A 847       3.981   1.531  -1.838  1.00  0.00           H  
ATOM   1098 HG12 VAL A 847       5.279   0.373  -1.553  1.00  0.00           H  
ATOM   1099 HG13 VAL A 847       4.126   0.099  -2.858  1.00  0.00           H  
ATOM   1100 HG21 VAL A 847       4.418  -0.878   0.850  1.00  0.00           H  
ATOM   1101 HG22 VAL A 847       3.569  -2.191   0.034  1.00  0.00           H  
ATOM   1102 HG23 VAL A 847       5.059  -1.542  -0.653  1.00  0.00           H  
ATOM   1103  N   PHE A 848       1.740  -0.675   1.868  1.00  0.00           N  
ATOM   1104  CA  PHE A 848       0.705  -1.368   2.627  1.00  0.00           C  
ATOM   1105  C   PHE A 848      -0.323  -0.362   3.144  1.00  0.00           C  
ATOM   1106  O   PHE A 848      -1.531  -0.587   3.046  1.00  0.00           O  
ATOM   1107  CB  PHE A 848       1.327  -2.174   3.772  1.00  0.00           C  
ATOM   1108  CG  PHE A 848       1.680  -3.586   3.374  1.00  0.00           C  
ATOM   1109  CD1 PHE A 848       2.820  -3.849   2.630  1.00  0.00           C  
ATOM   1110  CD2 PHE A 848       0.867  -4.645   3.735  1.00  0.00           C  
ATOM   1111  CE1 PHE A 848       3.141  -5.141   2.258  1.00  0.00           C  
ATOM   1112  CE2 PHE A 848       1.183  -5.941   3.366  1.00  0.00           C  
ATOM   1113  CZ  PHE A 848       2.321  -6.189   2.626  1.00  0.00           C  
ATOM   1114  H   PHE A 848       2.665  -0.675   2.201  1.00  0.00           H  
ATOM   1115  HA  PHE A 848       0.201  -2.051   1.957  1.00  0.00           H  
ATOM   1116  HB2 PHE A 848       2.230  -1.683   4.102  1.00  0.00           H  
ATOM   1117  HB3 PHE A 848       0.627  -2.223   4.594  1.00  0.00           H  
ATOM   1118  HD1 PHE A 848       3.464  -3.030   2.342  1.00  0.00           H  
ATOM   1119  HD2 PHE A 848      -0.025  -4.454   4.315  1.00  0.00           H  
ATOM   1120  HE1 PHE A 848       4.033  -5.330   1.677  1.00  0.00           H  
ATOM   1121  HE2 PHE A 848       0.539  -6.756   3.656  1.00  0.00           H  
ATOM   1122  HZ  PHE A 848       2.570  -7.203   2.336  1.00  0.00           H  
ATOM   1123  N   ALA A 849       0.158   0.770   3.649  1.00  0.00           N  
ATOM   1124  CA  ALA A 849      -0.726   1.852   4.071  1.00  0.00           C  
ATOM   1125  C   ALA A 849      -1.494   2.403   2.872  1.00  0.00           C  
ATOM   1126  O   ALA A 849      -2.660   2.781   2.983  1.00  0.00           O  
ATOM   1127  CB  ALA A 849       0.075   2.957   4.743  1.00  0.00           C  
ATOM   1128  H   ALA A 849       1.131   0.881   3.740  1.00  0.00           H  
ATOM   1129  HA  ALA A 849      -1.429   1.453   4.790  1.00  0.00           H  
ATOM   1130  HB1 ALA A 849       1.023   3.072   4.238  1.00  0.00           H  
ATOM   1131  HB2 ALA A 849      -0.476   3.884   4.688  1.00  0.00           H  
ATOM   1132  HB3 ALA A 849       0.247   2.701   5.778  1.00  0.00           H  
ATOM   1133  N   MET A 850      -0.819   2.431   1.730  1.00  0.00           N  
ATOM   1134  CA  MET A 850      -1.411   2.871   0.472  1.00  0.00           C  
ATOM   1135  C   MET A 850      -2.560   1.944   0.058  1.00  0.00           C  
ATOM   1136  O   MET A 850      -3.604   2.404  -0.404  1.00  0.00           O  
ATOM   1137  CB  MET A 850      -0.326   2.904  -0.612  1.00  0.00           C  
ATOM   1138  CG  MET A 850      -0.845   3.141  -2.016  1.00  0.00           C  
ATOM   1139  SD  MET A 850       0.229   4.231  -2.972  1.00  0.00           S  
ATOM   1140  CE  MET A 850      -0.958   5.445  -3.543  1.00  0.00           C  
ATOM   1141  H   MET A 850       0.127   2.160   1.736  1.00  0.00           H  
ATOM   1142  HA  MET A 850      -1.797   3.868   0.616  1.00  0.00           H  
ATOM   1143  HB2 MET A 850       0.372   3.692  -0.376  1.00  0.00           H  
ATOM   1144  HB3 MET A 850       0.198   1.960  -0.602  1.00  0.00           H  
ATOM   1145  HG2 MET A 850      -0.917   2.191  -2.525  1.00  0.00           H  
ATOM   1146  HG3 MET A 850      -1.821   3.585  -1.950  1.00  0.00           H  
ATOM   1147  HE1 MET A 850      -1.473   5.873  -2.695  1.00  0.00           H  
ATOM   1148  HE2 MET A 850      -0.444   6.226  -4.083  1.00  0.00           H  
ATOM   1149  HE3 MET A 850      -1.675   4.969  -4.195  1.00  0.00           H  
ATOM   1150  N   LEU A 851      -2.358   0.640   0.231  1.00  0.00           N  
ATOM   1151  CA  LEU A 851      -3.389  -0.350  -0.080  1.00  0.00           C  
ATOM   1152  C   LEU A 851      -4.414  -0.438   1.048  1.00  0.00           C  
ATOM   1153  O   LEU A 851      -5.445  -1.100   0.908  1.00  0.00           O  
ATOM   1154  CB  LEU A 851      -2.765  -1.732  -0.318  1.00  0.00           C  
ATOM   1155  CG  LEU A 851      -1.541  -1.749  -1.233  1.00  0.00           C  
ATOM   1156  CD1 LEU A 851      -0.639  -2.923  -0.892  1.00  0.00           C  
ATOM   1157  CD2 LEU A 851      -1.962  -1.808  -2.691  1.00  0.00           C  
ATOM   1158  H   LEU A 851      -1.486   0.334   0.566  1.00  0.00           H  
ATOM   1159  HA  LEU A 851      -3.892  -0.033  -0.981  1.00  0.00           H  
ATOM   1160  HB2 LEU A 851      -2.476  -2.143   0.639  1.00  0.00           H  
ATOM   1161  HB3 LEU A 851      -3.517  -2.374  -0.751  1.00  0.00           H  
ATOM   1162  HG  LEU A 851      -0.976  -0.839  -1.085  1.00  0.00           H  
ATOM   1163 HD11 LEU A 851      -1.080  -3.491  -0.086  1.00  0.00           H  
ATOM   1164 HD12 LEU A 851      -0.529  -3.556  -1.760  1.00  0.00           H  
ATOM   1165 HD13 LEU A 851       0.329  -2.556  -0.587  1.00  0.00           H  
ATOM   1166 HD21 LEU A 851      -2.915  -2.311  -2.771  1.00  0.00           H  
ATOM   1167 HD22 LEU A 851      -2.050  -0.805  -3.082  1.00  0.00           H  
ATOM   1168 HD23 LEU A 851      -1.219  -2.352  -3.259  1.00  0.00           H  
ATOM   1169  N   ASN A 852      -4.092   0.212   2.172  1.00  0.00           N  
ATOM   1170  CA  ASN A 852      -4.973   0.276   3.343  1.00  0.00           C  
ATOM   1171  C   ASN A 852      -4.918  -1.034   4.107  1.00  0.00           C  
ATOM   1172  O   ASN A 852      -5.839  -1.392   4.841  1.00  0.00           O  
ATOM   1173  CB  ASN A 852      -6.419   0.602   2.958  1.00  0.00           C  
ATOM   1174  CG  ASN A 852      -6.857   1.967   3.439  1.00  0.00           C  
ATOM   1175  OD1 ASN A 852      -6.267   2.534   4.360  1.00  0.00           O  
ATOM   1176  ND2 ASN A 852      -7.906   2.501   2.829  1.00  0.00           N  
ATOM   1177  H   ASN A 852      -3.209   0.641   2.225  1.00  0.00           H  
ATOM   1178  HA  ASN A 852      -4.599   1.060   3.988  1.00  0.00           H  
ATOM   1179  HB2 ASN A 852      -6.512   0.577   1.883  1.00  0.00           H  
ATOM   1180  HB3 ASN A 852      -7.074  -0.144   3.387  1.00  0.00           H  
ATOM   1181 HD21 ASN A 852      -8.339   1.984   2.113  1.00  0.00           H  
ATOM   1182 HD22 ASN A 852      -8.202   3.398   3.109  1.00  0.00           H  
ATOM   1183  N   LEU A 853      -3.819  -1.742   3.920  1.00  0.00           N  
ATOM   1184  CA  LEU A 853      -3.581  -3.004   4.593  1.00  0.00           C  
ATOM   1185  C   LEU A 853      -3.060  -2.745   6.000  1.00  0.00           C  
ATOM   1186  O   LEU A 853      -1.853  -2.724   6.232  1.00  0.00           O  
ATOM   1187  CB  LEU A 853      -2.583  -3.833   3.776  1.00  0.00           C  
ATOM   1188  CG  LEU A 853      -3.199  -4.632   2.622  1.00  0.00           C  
ATOM   1189  CD1 LEU A 853      -2.183  -5.597   2.036  1.00  0.00           C  
ATOM   1190  CD2 LEU A 853      -4.441  -5.378   3.084  1.00  0.00           C  
ATOM   1191  H   LEU A 853      -3.132  -1.395   3.307  1.00  0.00           H  
ATOM   1192  HA  LEU A 853      -4.520  -3.534   4.656  1.00  0.00           H  
ATOM   1193  HB2 LEU A 853      -1.848  -3.157   3.361  1.00  0.00           H  
ATOM   1194  HB3 LEU A 853      -2.078  -4.518   4.435  1.00  0.00           H  
ATOM   1195  HG  LEU A 853      -3.494  -3.948   1.839  1.00  0.00           H  
ATOM   1196 HD11 LEU A 853      -1.488  -5.900   2.804  1.00  0.00           H  
ATOM   1197 HD12 LEU A 853      -2.694  -6.466   1.648  1.00  0.00           H  
ATOM   1198 HD13 LEU A 853      -1.646  -5.108   1.236  1.00  0.00           H  
ATOM   1199 HD21 LEU A 853      -4.350  -5.614   4.134  1.00  0.00           H  
ATOM   1200 HD22 LEU A 853      -5.311  -4.756   2.928  1.00  0.00           H  
ATOM   1201 HD23 LEU A 853      -4.544  -6.291   2.517  1.00  0.00           H  
ATOM   1202  N   VAL A 854      -3.990  -2.527   6.928  1.00  0.00           N  
ATOM   1203  CA  VAL A 854      -3.654  -2.139   8.301  1.00  0.00           C  
ATOM   1204  C   VAL A 854      -2.699  -3.131   8.984  1.00  0.00           C  
ATOM   1205  O   VAL A 854      -1.612  -2.733   9.405  1.00  0.00           O  
ATOM   1206  CB  VAL A 854      -4.923  -1.957   9.164  1.00  0.00           C  
ATOM   1207  CG1 VAL A 854      -4.574  -1.341  10.508  1.00  0.00           C  
ATOM   1208  CG2 VAL A 854      -5.949  -1.101   8.435  1.00  0.00           C  
ATOM   1209  H   VAL A 854      -4.936  -2.626   6.680  1.00  0.00           H  
ATOM   1210  HA  VAL A 854      -3.157  -1.181   8.247  1.00  0.00           H  
ATOM   1211  HB  VAL A 854      -5.357  -2.930   9.343  1.00  0.00           H  
ATOM   1212 HG11 VAL A 854      -3.791  -0.609  10.375  1.00  0.00           H  
ATOM   1213 HG12 VAL A 854      -5.448  -0.862  10.920  1.00  0.00           H  
ATOM   1214 HG13 VAL A 854      -4.235  -2.115  11.181  1.00  0.00           H  
ATOM   1215 HG21 VAL A 854      -5.988  -1.393   7.397  1.00  0.00           H  
ATOM   1216 HG22 VAL A 854      -6.923  -1.239   8.885  1.00  0.00           H  
ATOM   1217 HG23 VAL A 854      -5.666  -0.061   8.506  1.00  0.00           H  
ATOM   1218  N   PRO A 855      -3.072  -4.425   9.107  1.00  0.00           N  
ATOM   1219  CA  PRO A 855      -2.221  -5.424   9.769  1.00  0.00           C  
ATOM   1220  C   PRO A 855      -0.869  -5.575   9.075  1.00  0.00           C  
ATOM   1221  O   PRO A 855       0.167  -5.701   9.730  1.00  0.00           O  
ATOM   1222  CB  PRO A 855      -3.028  -6.724   9.670  1.00  0.00           C  
ATOM   1223  CG  PRO A 855      -4.429  -6.287   9.425  1.00  0.00           C  
ATOM   1224  CD  PRO A 855      -4.326  -5.027   8.619  1.00  0.00           C  
ATOM   1225  HA  PRO A 855      -2.060  -5.178  10.810  1.00  0.00           H  
ATOM   1226  HB2 PRO A 855      -2.652  -7.322   8.851  1.00  0.00           H  
ATOM   1227  HB3 PRO A 855      -2.943  -7.276  10.594  1.00  0.00           H  
ATOM   1228  HG2 PRO A 855      -4.960  -7.045   8.868  1.00  0.00           H  
ATOM   1229  HG3 PRO A 855      -4.925  -6.092  10.364  1.00  0.00           H  
ATOM   1230  HD2 PRO A 855      -4.260  -5.254   7.565  1.00  0.00           H  
ATOM   1231  HD3 PRO A 855      -5.167  -4.379   8.816  1.00  0.00           H  
ATOM   1232  N   GLY A 856      -0.886  -5.543   7.747  1.00  0.00           N  
ATOM   1233  CA  GLY A 856       0.343  -5.633   6.984  1.00  0.00           C  
ATOM   1234  C   GLY A 856       1.249  -4.445   7.220  1.00  0.00           C  
ATOM   1235  O   GLY A 856       2.452  -4.603   7.426  1.00  0.00           O  
ATOM   1236  H   GLY A 856      -1.749  -5.466   7.281  1.00  0.00           H  
ATOM   1237  HA2 GLY A 856       0.866  -6.535   7.268  1.00  0.00           H  
ATOM   1238  HA3 GLY A 856       0.101  -5.686   5.932  1.00  0.00           H  
ATOM   1239  N   LYS A 857       0.670  -3.251   7.204  1.00  0.00           N  
ATOM   1240  CA  LYS A 857       1.424  -2.033   7.464  1.00  0.00           C  
ATOM   1241  C   LYS A 857       1.987  -2.058   8.883  1.00  0.00           C  
ATOM   1242  O   LYS A 857       3.099  -1.592   9.129  1.00  0.00           O  
ATOM   1243  CB  LYS A 857       0.529  -0.804   7.234  1.00  0.00           C  
ATOM   1244  CG  LYS A 857       0.720   0.326   8.238  1.00  0.00           C  
ATOM   1245  CD  LYS A 857      -0.602   0.749   8.865  1.00  0.00           C  
ATOM   1246  CE  LYS A 857      -1.631   1.131   7.808  1.00  0.00           C  
ATOM   1247  NZ  LYS A 857      -2.368   2.372   8.167  1.00  0.00           N  
ATOM   1248  H   LYS A 857      -0.292  -3.187   7.011  1.00  0.00           H  
ATOM   1249  HA  LYS A 857       2.249  -2.002   6.765  1.00  0.00           H  
ATOM   1250  HB2 LYS A 857       0.731  -0.411   6.250  1.00  0.00           H  
ATOM   1251  HB3 LYS A 857      -0.504  -1.120   7.274  1.00  0.00           H  
ATOM   1252  HG2 LYS A 857       1.385  -0.010   9.021  1.00  0.00           H  
ATOM   1253  HG3 LYS A 857       1.157   1.174   7.732  1.00  0.00           H  
ATOM   1254  HD2 LYS A 857      -0.991  -0.071   9.450  1.00  0.00           H  
ATOM   1255  HD3 LYS A 857      -0.427   1.600   9.508  1.00  0.00           H  
ATOM   1256  HE2 LYS A 857      -1.122   1.284   6.867  1.00  0.00           H  
ATOM   1257  HE3 LYS A 857      -2.337   0.321   7.707  1.00  0.00           H  
ATOM   1258  HZ1 LYS A 857      -1.698   3.148   8.354  1.00  0.00           H  
ATOM   1259  HZ2 LYS A 857      -3.001   2.653   7.386  1.00  0.00           H  
ATOM   1260  HZ3 LYS A 857      -2.946   2.216   9.024  1.00  0.00           H  
ATOM   1261  N   GLN A 858       1.219  -2.631   9.806  1.00  0.00           N  
ATOM   1262  CA  GLN A 858       1.659  -2.790  11.187  1.00  0.00           C  
ATOM   1263  C   GLN A 858       2.879  -3.706  11.259  1.00  0.00           C  
ATOM   1264  O   GLN A 858       3.789  -3.491  12.062  1.00  0.00           O  
ATOM   1265  CB  GLN A 858       0.527  -3.359  12.043  1.00  0.00           C  
ATOM   1266  CG  GLN A 858       0.119  -2.450  13.190  1.00  0.00           C  
ATOM   1267  CD  GLN A 858       1.168  -2.387  14.281  1.00  0.00           C  
ATOM   1268  OE1 GLN A 858       1.316  -3.319  15.072  1.00  0.00           O  
ATOM   1269  NE2 GLN A 858       1.905  -1.290  14.332  1.00  0.00           N  
ATOM   1270  H   GLN A 858       0.326  -2.953   9.549  1.00  0.00           H  
ATOM   1271  HA  GLN A 858       1.930  -1.815  11.563  1.00  0.00           H  
ATOM   1272  HB2 GLN A 858      -0.336  -3.523  11.416  1.00  0.00           H  
ATOM   1273  HB3 GLN A 858       0.847  -4.303  12.458  1.00  0.00           H  
ATOM   1274  HG2 GLN A 858      -0.039  -1.454  12.803  1.00  0.00           H  
ATOM   1275  HG3 GLN A 858      -0.801  -2.823  13.617  1.00  0.00           H  
ATOM   1276 HE21 GLN A 858       1.734  -0.582  13.669  1.00  0.00           H  
ATOM   1277 HE22 GLN A 858       2.594  -1.227  15.028  1.00  0.00           H  
ATOM   1278  N   LEU A 859       2.892  -4.730  10.413  1.00  0.00           N  
ATOM   1279  CA  LEU A 859       4.033  -5.628  10.324  1.00  0.00           C  
ATOM   1280  C   LEU A 859       5.268  -4.862   9.864  1.00  0.00           C  
ATOM   1281  O   LEU A 859       6.342  -4.993  10.446  1.00  0.00           O  
ATOM   1282  CB  LEU A 859       3.737  -6.784   9.363  1.00  0.00           C  
ATOM   1283  CG  LEU A 859       2.754  -7.833   9.890  1.00  0.00           C  
ATOM   1284  CD1 LEU A 859       2.193  -8.662   8.744  1.00  0.00           C  
ATOM   1285  CD2 LEU A 859       3.429  -8.732  10.918  1.00  0.00           C  
ATOM   1286  H   LEU A 859       2.111  -4.888   9.837  1.00  0.00           H  
ATOM   1287  HA  LEU A 859       4.219  -6.027  11.311  1.00  0.00           H  
ATOM   1288  HB2 LEU A 859       3.333  -6.369   8.450  1.00  0.00           H  
ATOM   1289  HB3 LEU A 859       4.668  -7.279   9.132  1.00  0.00           H  
ATOM   1290  HG  LEU A 859       1.928  -7.330  10.375  1.00  0.00           H  
ATOM   1291 HD11 LEU A 859       3.004  -9.146   8.220  1.00  0.00           H  
ATOM   1292 HD12 LEU A 859       1.520  -9.409   9.136  1.00  0.00           H  
ATOM   1293 HD13 LEU A 859       1.657  -8.018   8.061  1.00  0.00           H  
ATOM   1294 HD21 LEU A 859       3.945  -8.124  11.646  1.00  0.00           H  
ATOM   1295 HD22 LEU A 859       2.682  -9.333  11.416  1.00  0.00           H  
ATOM   1296 HD23 LEU A 859       4.138  -9.377  10.421  1.00  0.00           H  
ATOM   1297  N   CYS A 860       5.099  -4.039   8.833  1.00  0.00           N  
ATOM   1298  CA  CYS A 860       6.189  -3.215   8.319  1.00  0.00           C  
ATOM   1299  C   CYS A 860       6.644  -2.190   9.360  1.00  0.00           C  
ATOM   1300  O   CYS A 860       7.830  -1.882   9.462  1.00  0.00           O  
ATOM   1301  CB  CYS A 860       5.758  -2.504   7.035  1.00  0.00           C  
ATOM   1302  SG  CYS A 860       4.962  -3.586   5.829  1.00  0.00           S  
ATOM   1303  H   CYS A 860       4.217  -3.994   8.398  1.00  0.00           H  
ATOM   1304  HA  CYS A 860       7.018  -3.869   8.093  1.00  0.00           H  
ATOM   1305  HB2 CYS A 860       5.058  -1.720   7.285  1.00  0.00           H  
ATOM   1306  HB3 CYS A 860       6.626  -2.069   6.564  1.00  0.00           H  
ATOM   1307  HG  CYS A 860       4.420  -2.825   4.888  1.00  0.00           H  
ATOM   1308  N   GLU A 861       5.695  -1.663  10.125  1.00  0.00           N  
ATOM   1309  CA  GLU A 861       6.000  -0.741  11.217  1.00  0.00           C  
ATOM   1310  C   GLU A 861       6.927  -1.395  12.234  1.00  0.00           C  
ATOM   1311  O   GLU A 861       7.965  -0.842  12.599  1.00  0.00           O  
ATOM   1312  CB  GLU A 861       4.710  -0.306  11.911  1.00  0.00           C  
ATOM   1313  CG  GLU A 861       3.956   0.779  11.170  1.00  0.00           C  
ATOM   1314  CD  GLU A 861       4.338   2.169  11.626  1.00  0.00           C  
ATOM   1315  OE1 GLU A 861       5.504   2.374  12.027  1.00  0.00           O  
ATOM   1316  OE2 GLU A 861       3.475   3.068  11.580  1.00  0.00           O  
ATOM   1317  H   GLU A 861       4.755  -1.885   9.937  1.00  0.00           H  
ATOM   1318  HA  GLU A 861       6.491   0.127  10.800  1.00  0.00           H  
ATOM   1319  HB2 GLU A 861       4.060  -1.163  12.004  1.00  0.00           H  
ATOM   1320  HB3 GLU A 861       4.951   0.062  12.898  1.00  0.00           H  
ATOM   1321  HG2 GLU A 861       4.168   0.693  10.115  1.00  0.00           H  
ATOM   1322  HG3 GLU A 861       2.898   0.640  11.337  1.00  0.00           H  
ATOM   1323  N   THR A 862       6.545  -2.576  12.685  1.00  0.00           N  
ATOM   1324  CA  THR A 862       7.348  -3.311  13.648  1.00  0.00           C  
ATOM   1325  C   THR A 862       8.650  -3.801  13.009  1.00  0.00           C  
ATOM   1326  O   THR A 862       9.666  -3.950  13.686  1.00  0.00           O  
ATOM   1327  CB  THR A 862       6.558  -4.495  14.230  1.00  0.00           C  
ATOM   1328  OG1 THR A 862       5.171  -4.135  14.344  1.00  0.00           O  
ATOM   1329  CG2 THR A 862       7.095  -4.891  15.600  1.00  0.00           C  
ATOM   1330  H   THR A 862       5.699  -2.962  12.368  1.00  0.00           H  
ATOM   1331  HA  THR A 862       7.591  -2.637  14.455  1.00  0.00           H  
ATOM   1332  HB  THR A 862       6.652  -5.338  13.559  1.00  0.00           H  
ATOM   1333  HG1 THR A 862       4.732  -4.247  13.490  1.00  0.00           H  
ATOM   1334 HG21 THR A 862       8.111  -4.541  15.707  1.00  0.00           H  
ATOM   1335 HG22 THR A 862       6.479  -4.446  16.368  1.00  0.00           H  
ATOM   1336 HG23 THR A 862       7.073  -5.967  15.700  1.00  0.00           H  
ATOM   1337  N   LEU A 863       8.615  -4.040  11.700  1.00  0.00           N  
ATOM   1338  CA  LEU A 863       9.821  -4.369  10.948  1.00  0.00           C  
ATOM   1339  C   LEU A 863      10.804  -3.206  11.015  1.00  0.00           C  
ATOM   1340  O   LEU A 863      11.979  -3.395  11.324  1.00  0.00           O  
ATOM   1341  CB  LEU A 863       9.480  -4.678   9.485  1.00  0.00           C  
ATOM   1342  CG  LEU A 863      10.060  -5.981   8.927  1.00  0.00           C  
ATOM   1343  CD1 LEU A 863      10.365  -5.834   7.446  1.00  0.00           C  
ATOM   1344  CD2 LEU A 863      11.313  -6.390   9.684  1.00  0.00           C  
ATOM   1345  H   LEU A 863       7.753  -4.008  11.228  1.00  0.00           H  
ATOM   1346  HA  LEU A 863      10.272  -5.240  11.401  1.00  0.00           H  
ATOM   1347  HB2 LEU A 863       8.405  -4.723   9.392  1.00  0.00           H  
ATOM   1348  HB3 LEU A 863       9.841  -3.861   8.875  1.00  0.00           H  
ATOM   1349  HG  LEU A 863       9.330  -6.769   9.040  1.00  0.00           H  
ATOM   1350 HD11 LEU A 863       9.475  -5.515   6.927  1.00  0.00           H  
ATOM   1351 HD12 LEU A 863      11.145  -5.098   7.310  1.00  0.00           H  
ATOM   1352 HD13 LEU A 863      10.693  -6.784   7.050  1.00  0.00           H  
ATOM   1353 HD21 LEU A 863      11.896  -5.510   9.915  1.00  0.00           H  
ATOM   1354 HD22 LEU A 863      11.033  -6.888  10.600  1.00  0.00           H  
ATOM   1355 HD23 LEU A 863      11.899  -7.059   9.073  1.00  0.00           H  
ATOM   1356  N   GLU A 864      10.303  -2.005  10.735  1.00  0.00           N  
ATOM   1357  CA  GLU A 864      11.081  -0.780  10.857  1.00  0.00           C  
ATOM   1358  C   GLU A 864      11.726  -0.694  12.236  1.00  0.00           C  
ATOM   1359  O   GLU A 864      12.903  -0.355  12.370  1.00  0.00           O  
ATOM   1360  CB  GLU A 864      10.160   0.418  10.634  1.00  0.00           C  
ATOM   1361  CG  GLU A 864      10.886   1.695  10.275  1.00  0.00           C  
ATOM   1362  CD  GLU A 864      10.511   2.841  11.191  1.00  0.00           C  
ATOM   1363  OE1 GLU A 864       9.359   3.318  11.114  1.00  0.00           O  
ATOM   1364  OE2 GLU A 864      11.365   3.268  11.997  1.00  0.00           O  
ATOM   1365  H   GLU A 864       9.374  -1.939  10.422  1.00  0.00           H  
ATOM   1366  HA  GLU A 864      11.851  -0.786  10.101  1.00  0.00           H  
ATOM   1367  HB2 GLU A 864       9.470   0.186   9.838  1.00  0.00           H  
ATOM   1368  HB3 GLU A 864       9.599   0.595  11.541  1.00  0.00           H  
ATOM   1369  HG2 GLU A 864      11.951   1.525  10.347  1.00  0.00           H  
ATOM   1370  HG3 GLU A 864      10.629   1.960   9.261  1.00  0.00           H  
ATOM   1371  N   HIS A 865      10.945  -1.019  13.257  1.00  0.00           N  
ATOM   1372  CA  HIS A 865      11.428  -1.036  14.631  1.00  0.00           C  
ATOM   1373  C   HIS A 865      12.546  -2.064  14.807  1.00  0.00           C  
ATOM   1374  O   HIS A 865      13.592  -1.754  15.359  1.00  0.00           O  
ATOM   1375  CB  HIS A 865      10.264  -1.348  15.577  1.00  0.00           C  
ATOM   1376  CG  HIS A 865      10.526  -1.017  17.013  1.00  0.00           C  
ATOM   1377  ND1 HIS A 865      10.252   0.215  17.564  1.00  0.00           N  
ATOM   1378  CD2 HIS A 865      11.015  -1.775  18.020  1.00  0.00           C  
ATOM   1379  CE1 HIS A 865      10.562   0.197  18.848  1.00  0.00           C  
ATOM   1380  NE2 HIS A 865      11.025  -1.000  19.150  1.00  0.00           N  
ATOM   1381  H   HIS A 865      10.003  -1.246  13.079  1.00  0.00           H  
ATOM   1382  HA  HIS A 865      11.819  -0.054  14.861  1.00  0.00           H  
ATOM   1383  HB2 HIS A 865       9.399  -0.784  15.263  1.00  0.00           H  
ATOM   1384  HB3 HIS A 865      10.036  -2.403  15.514  1.00  0.00           H  
ATOM   1385  HD1 HIS A 865       9.876   0.991  17.082  1.00  0.00           H  
ATOM   1386  HD2 HIS A 865      11.337  -2.805  17.945  1.00  0.00           H  
ATOM   1387  HE1 HIS A 865      10.456   1.024  19.534  1.00  0.00           H  
ATOM   1388  HE2 HIS A 865      11.127  -1.346  20.067  1.00  0.00           H  
ATOM   1389  N   LEU A 866      12.331  -3.275  14.318  1.00  0.00           N  
ATOM   1390  CA  LEU A 866      13.329  -4.339  14.439  1.00  0.00           C  
ATOM   1391  C   LEU A 866      14.603  -3.989  13.671  1.00  0.00           C  
ATOM   1392  O   LEU A 866      15.699  -4.417  14.039  1.00  0.00           O  
ATOM   1393  CB  LEU A 866      12.759  -5.664  13.933  1.00  0.00           C  
ATOM   1394  CG  LEU A 866      11.814  -6.371  14.902  1.00  0.00           C  
ATOM   1395  CD1 LEU A 866      10.850  -7.264  14.142  1.00  0.00           C  
ATOM   1396  CD2 LEU A 866      12.603  -7.180  15.920  1.00  0.00           C  
ATOM   1397  H   LEU A 866      11.479  -3.466  13.865  1.00  0.00           H  
ATOM   1398  HA  LEU A 866      13.576  -4.442  15.486  1.00  0.00           H  
ATOM   1399  HB2 LEU A 866      12.224  -5.475  13.014  1.00  0.00           H  
ATOM   1400  HB3 LEU A 866      13.582  -6.329  13.720  1.00  0.00           H  
ATOM   1401  HG  LEU A 866      11.234  -5.631  15.436  1.00  0.00           H  
ATOM   1402 HD11 LEU A 866      11.397  -7.834  13.403  1.00  0.00           H  
ATOM   1403 HD12 LEU A 866      10.365  -7.942  14.830  1.00  0.00           H  
ATOM   1404 HD13 LEU A 866      10.107  -6.656  13.650  1.00  0.00           H  
ATOM   1405 HD21 LEU A 866      13.590  -6.758  16.027  1.00  0.00           H  
ATOM   1406 HD22 LEU A 866      12.094  -7.155  16.873  1.00  0.00           H  
ATOM   1407 HD23 LEU A 866      12.684  -8.202  15.581  1.00  0.00           H  
ATOM   1408  N   ILE A 867      14.459  -3.191  12.620  1.00  0.00           N  
ATOM   1409  CA  ILE A 867      15.601  -2.762  11.825  1.00  0.00           C  
ATOM   1410  C   ILE A 867      16.360  -1.679  12.579  1.00  0.00           C  
ATOM   1411  O   ILE A 867      17.591  -1.618  12.547  1.00  0.00           O  
ATOM   1412  CB  ILE A 867      15.162  -2.237  10.436  1.00  0.00           C  
ATOM   1413  CG1 ILE A 867      14.649  -3.393   9.574  1.00  0.00           C  
ATOM   1414  CG2 ILE A 867      16.307  -1.524   9.728  1.00  0.00           C  
ATOM   1415  CD1 ILE A 867      13.687  -2.964   8.488  1.00  0.00           C  
ATOM   1416  H   ILE A 867      13.559  -2.869  12.384  1.00  0.00           H  
ATOM   1417  HA  ILE A 867      16.249  -3.614  11.682  1.00  0.00           H  
ATOM   1418  HB  ILE A 867      14.362  -1.528  10.580  1.00  0.00           H  
ATOM   1419 HG12 ILE A 867      15.486  -3.881   9.099  1.00  0.00           H  
ATOM   1420 HG13 ILE A 867      14.138  -4.104  10.207  1.00  0.00           H  
ATOM   1421 HG21 ILE A 867      17.248  -1.896  10.103  1.00  0.00           H  
ATOM   1422 HG22 ILE A 867      16.244  -1.707   8.665  1.00  0.00           H  
ATOM   1423 HG23 ILE A 867      16.241  -0.463   9.917  1.00  0.00           H  
ATOM   1424 HD11 ILE A 867      13.263  -2.004   8.743  1.00  0.00           H  
ATOM   1425 HD12 ILE A 867      14.216  -2.884   7.550  1.00  0.00           H  
ATOM   1426 HD13 ILE A 867      12.897  -3.694   8.397  1.00  0.00           H  
ATOM   1427  N   ARG A 868      15.611  -0.845  13.284  1.00  0.00           N  
ATOM   1428  CA  ARG A 868      16.189   0.198  14.113  1.00  0.00           C  
ATOM   1429  C   ARG A 868      16.958  -0.420  15.287  1.00  0.00           C  
ATOM   1430  O   ARG A 868      17.986   0.109  15.714  1.00  0.00           O  
ATOM   1431  CB  ARG A 868      15.083   1.161  14.590  1.00  0.00           C  
ATOM   1432  CG  ARG A 868      14.604   0.942  16.007  1.00  0.00           C  
ATOM   1433  CD  ARG A 868      15.410   1.760  16.990  1.00  0.00           C  
ATOM   1434  NE  ARG A 868      14.606   2.756  17.693  1.00  0.00           N  
ATOM   1435  CZ  ARG A 868      14.602   2.904  19.018  1.00  0.00           C  
ATOM   1436  NH1 ARG A 868      15.274   2.057  19.787  1.00  0.00           N  
ATOM   1437  NH2 ARG A 868      13.902   3.884  19.575  1.00  0.00           N  
ATOM   1438  H   ARG A 868      14.633  -0.931  13.239  1.00  0.00           H  
ATOM   1439  HA  ARG A 868      16.887   0.748  13.501  1.00  0.00           H  
ATOM   1440  HB2 ARG A 868      15.441   2.170  14.517  1.00  0.00           H  
ATOM   1441  HB3 ARG A 868      14.236   1.050  13.942  1.00  0.00           H  
ATOM   1442  HG2 ARG A 868      13.566   1.223  16.070  1.00  0.00           H  
ATOM   1443  HG3 ARG A 868      14.709  -0.104  16.251  1.00  0.00           H  
ATOM   1444  HD2 ARG A 868      15.839   1.083  17.705  1.00  0.00           H  
ATOM   1445  HD3 ARG A 868      16.203   2.262  16.454  1.00  0.00           H  
ATOM   1446  HE  ARG A 868      14.060   3.367  17.139  1.00  0.00           H  
ATOM   1447 HH11 ARG A 868      15.780   1.294  19.372  1.00  0.00           H  
ATOM   1448 HH12 ARG A 868      15.291   2.178  20.785  1.00  0.00           H  
ATOM   1449 HH21 ARG A 868      13.375   4.523  18.998  1.00  0.00           H  
ATOM   1450 HH22 ARG A 868      13.888   3.992  20.577  1.00  0.00           H  
ATOM   1451  N   GLU A 869      16.463  -1.548  15.795  1.00  0.00           N  
ATOM   1452  CA  GLU A 869      17.127  -2.250  16.887  1.00  0.00           C  
ATOM   1453  C   GLU A 869      18.241  -3.142  16.349  1.00  0.00           C  
ATOM   1454  O   GLU A 869      19.021  -3.710  17.116  1.00  0.00           O  
ATOM   1455  CB  GLU A 869      16.129  -3.103  17.679  1.00  0.00           C  
ATOM   1456  CG  GLU A 869      14.803  -2.421  17.975  1.00  0.00           C  
ATOM   1457  CD  GLU A 869      14.931  -1.208  18.874  1.00  0.00           C  
ATOM   1458  OE1 GLU A 869      16.006  -1.007  19.478  1.00  0.00           O  
ATOM   1459  OE2 GLU A 869      13.951  -0.448  18.983  1.00  0.00           O  
ATOM   1460  H   GLU A 869      15.626  -1.909  15.432  1.00  0.00           H  
ATOM   1461  HA  GLU A 869      17.558  -1.512  17.544  1.00  0.00           H  
ATOM   1462  HB2 GLU A 869      15.921  -3.995  17.114  1.00  0.00           H  
ATOM   1463  HB3 GLU A 869      16.580  -3.383  18.619  1.00  0.00           H  
ATOM   1464  HG2 GLU A 869      14.362  -2.106  17.040  1.00  0.00           H  
ATOM   1465  HG3 GLU A 869      14.147  -3.134  18.452  1.00  0.00           H  
ATOM   1466  N   LYS A 870      18.295  -3.258  15.021  1.00  0.00           N  
ATOM   1467  CA  LYS A 870      19.299  -4.070  14.338  1.00  0.00           C  
ATOM   1468  C   LYS A 870      19.181  -5.539  14.734  1.00  0.00           C  
ATOM   1469  O   LYS A 870      20.183  -6.232  14.928  1.00  0.00           O  
ATOM   1470  CB  LYS A 870      20.707  -3.543  14.631  1.00  0.00           C  
ATOM   1471  CG  LYS A 870      20.951  -2.143  14.094  1.00  0.00           C  
ATOM   1472  CD  LYS A 870      21.635  -2.179  12.740  1.00  0.00           C  
ATOM   1473  CE  LYS A 870      21.946  -0.782  12.230  1.00  0.00           C  
ATOM   1474  NZ  LYS A 870      23.390  -0.615  11.919  1.00  0.00           N  
ATOM   1475  H   LYS A 870      17.636  -2.776  14.481  1.00  0.00           H  
ATOM   1476  HA  LYS A 870      19.113  -3.986  13.277  1.00  0.00           H  
ATOM   1477  HB2 LYS A 870      20.858  -3.527  15.701  1.00  0.00           H  
ATOM   1478  HB3 LYS A 870      21.430  -4.209  14.183  1.00  0.00           H  
ATOM   1479  HG2 LYS A 870      20.003  -1.636  13.997  1.00  0.00           H  
ATOM   1480  HG3 LYS A 870      21.578  -1.607  14.791  1.00  0.00           H  
ATOM   1481  HD2 LYS A 870      22.560  -2.730  12.831  1.00  0.00           H  
ATOM   1482  HD3 LYS A 870      20.987  -2.677  12.032  1.00  0.00           H  
ATOM   1483  HE2 LYS A 870      21.369  -0.602  11.334  1.00  0.00           H  
ATOM   1484  HE3 LYS A 870      21.662  -0.065  12.988  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 870      23.860  -1.546  11.853  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 870      23.507  -0.117  11.009  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 870      23.860  -0.058  12.666  1.00  0.00           H  
ATOM   1488  N   ASP A 871      17.946  -6.011  14.845  1.00  0.00           N  
ATOM   1489  CA  ASP A 871      17.681  -7.398  15.200  1.00  0.00           C  
ATOM   1490  C   ASP A 871      17.440  -8.218  13.944  1.00  0.00           C  
ATOM   1491  O   ASP A 871      16.297  -8.466  13.566  1.00  0.00           O  
ATOM   1492  CB  ASP A 871      16.468  -7.496  16.127  1.00  0.00           C  
ATOM   1493  CG  ASP A 871      16.445  -8.787  16.924  1.00  0.00           C  
ATOM   1494  OD1 ASP A 871      15.922  -9.801  16.417  1.00  0.00           O  
ATOM   1495  OD2 ASP A 871      16.941  -8.790  18.070  1.00  0.00           O  
ATOM   1496  H   ASP A 871      17.186  -5.408  14.673  1.00  0.00           H  
ATOM   1497  HA  ASP A 871      18.549  -7.785  15.711  1.00  0.00           H  
ATOM   1498  HB2 ASP A 871      16.486  -6.668  16.819  1.00  0.00           H  
ATOM   1499  HB3 ASP A 871      15.566  -7.444  15.534  1.00  0.00           H  
ATOM   1500  N   VAL A 872      18.530  -8.622  13.296  1.00  0.00           N  
ATOM   1501  CA  VAL A 872      18.462  -9.368  12.034  1.00  0.00           C  
ATOM   1502  C   VAL A 872      17.498 -10.563  12.105  1.00  0.00           C  
ATOM   1503  O   VAL A 872      16.623 -10.689  11.251  1.00  0.00           O  
ATOM   1504  CB  VAL A 872      19.853  -9.862  11.577  1.00  0.00           C  
ATOM   1505  CG1 VAL A 872      19.861 -10.127  10.077  1.00  0.00           C  
ATOM   1506  CG2 VAL A 872      20.933  -8.856  11.951  1.00  0.00           C  
ATOM   1507  H   VAL A 872      19.409  -8.409  13.673  1.00  0.00           H  
ATOM   1508  HA  VAL A 872      18.094  -8.683  11.281  1.00  0.00           H  
ATOM   1509  HB  VAL A 872      20.067 -10.793  12.084  1.00  0.00           H  
ATOM   1510 HG11 VAL A 872      18.867 -10.397   9.754  1.00  0.00           H  
ATOM   1511 HG12 VAL A 872      20.181  -9.237   9.556  1.00  0.00           H  
ATOM   1512 HG13 VAL A 872      20.543 -10.938   9.858  1.00  0.00           H  
ATOM   1513 HG21 VAL A 872      20.754  -8.491  12.952  1.00  0.00           H  
ATOM   1514 HG22 VAL A 872      21.900  -9.336  11.911  1.00  0.00           H  
ATOM   1515 HG23 VAL A 872      20.911  -8.030  11.258  1.00  0.00           H  
ATOM   1516  N   PRO A 873      17.639 -11.462  13.107  1.00  0.00           N  
ATOM   1517  CA  PRO A 873      16.733 -12.607  13.269  1.00  0.00           C  
ATOM   1518  C   PRO A 873      15.262 -12.187  13.347  1.00  0.00           C  
ATOM   1519  O   PRO A 873      14.397 -12.812  12.727  1.00  0.00           O  
ATOM   1520  CB  PRO A 873      17.182 -13.255  14.588  1.00  0.00           C  
ATOM   1521  CG  PRO A 873      18.063 -12.248  15.249  1.00  0.00           C  
ATOM   1522  CD  PRO A 873      18.688 -11.459  14.140  1.00  0.00           C  
ATOM   1523  HA  PRO A 873      16.855 -13.315  12.463  1.00  0.00           H  
ATOM   1524  HB2 PRO A 873      16.317 -13.477  15.196  1.00  0.00           H  
ATOM   1525  HB3 PRO A 873      17.720 -14.166  14.376  1.00  0.00           H  
ATOM   1526  HG2 PRO A 873      17.472 -11.603  15.883  1.00  0.00           H  
ATOM   1527  HG3 PRO A 873      18.825 -12.748  15.828  1.00  0.00           H  
ATOM   1528  HD2 PRO A 873      18.907 -10.454  14.468  1.00  0.00           H  
ATOM   1529  HD3 PRO A 873      19.581 -11.949  13.784  1.00  0.00           H  
ATOM   1530  N   GLY A 874      14.986 -11.125  14.097  1.00  0.00           N  
ATOM   1531  CA  GLY A 874      13.631 -10.618  14.202  1.00  0.00           C  
ATOM   1532  C   GLY A 874      13.144 -10.036  12.893  1.00  0.00           C  
ATOM   1533  O   GLY A 874      11.999 -10.255  12.495  1.00  0.00           O  
ATOM   1534  H   GLY A 874      15.713 -10.677  14.588  1.00  0.00           H  
ATOM   1535  HA2 GLY A 874      12.975 -11.425  14.495  1.00  0.00           H  
ATOM   1536  HA3 GLY A 874      13.601  -9.850  14.960  1.00  0.00           H  
ATOM   1537  N   ILE A 875      14.024  -9.299  12.221  1.00  0.00           N  
ATOM   1538  CA  ILE A 875      13.719  -8.736  10.913  1.00  0.00           C  
ATOM   1539  C   ILE A 875      13.327  -9.849   9.945  1.00  0.00           C  
ATOM   1540  O   ILE A 875      12.286  -9.780   9.292  1.00  0.00           O  
ATOM   1541  CB  ILE A 875      14.924  -7.951  10.336  1.00  0.00           C  
ATOM   1542  CG1 ILE A 875      15.229  -6.722  11.194  1.00  0.00           C  
ATOM   1543  CG2 ILE A 875      14.663  -7.529   8.898  1.00  0.00           C  
ATOM   1544  CD1 ILE A 875      16.645  -6.209  11.033  1.00  0.00           C  
ATOM   1545  H   ILE A 875      14.906  -9.129  12.623  1.00  0.00           H  
ATOM   1546  HA  ILE A 875      12.888  -8.055  11.024  1.00  0.00           H  
ATOM   1547  HB  ILE A 875      15.783  -8.603  10.343  1.00  0.00           H  
ATOM   1548 HG12 ILE A 875      14.554  -5.925  10.921  1.00  0.00           H  
ATOM   1549 HG13 ILE A 875      15.081  -6.972  12.234  1.00  0.00           H  
ATOM   1550 HG21 ILE A 875      13.634  -7.731   8.644  1.00  0.00           H  
ATOM   1551 HG22 ILE A 875      14.860  -6.472   8.794  1.00  0.00           H  
ATOM   1552 HG23 ILE A 875      15.314  -8.082   8.237  1.00  0.00           H  
ATOM   1553 HD11 ILE A 875      16.963  -6.344  10.009  1.00  0.00           H  
ATOM   1554 HD12 ILE A 875      16.679  -5.161  11.285  1.00  0.00           H  
ATOM   1555 HD13 ILE A 875      17.303  -6.760  11.689  1.00  0.00           H  
ATOM   1556  N   GLU A 876      14.157 -10.885   9.893  1.00  0.00           N  
ATOM   1557  CA  GLU A 876      13.925 -12.030   9.023  1.00  0.00           C  
ATOM   1558  C   GLU A 876      12.561 -12.658   9.295  1.00  0.00           C  
ATOM   1559  O   GLU A 876      11.806 -12.950   8.365  1.00  0.00           O  
ATOM   1560  CB  GLU A 876      15.023 -13.072   9.227  1.00  0.00           C  
ATOM   1561  CG  GLU A 876      16.342 -12.716   8.564  1.00  0.00           C  
ATOM   1562  CD  GLU A 876      16.915 -13.873   7.777  1.00  0.00           C  
ATOM   1563  OE1 GLU A 876      16.496 -15.026   8.013  1.00  0.00           O  
ATOM   1564  OE2 GLU A 876      17.784 -13.639   6.915  1.00  0.00           O  
ATOM   1565  H   GLU A 876      14.957 -10.879  10.465  1.00  0.00           H  
ATOM   1566  HA  GLU A 876      13.953 -11.683   8.001  1.00  0.00           H  
ATOM   1567  HB2 GLU A 876      15.200 -13.190  10.286  1.00  0.00           H  
ATOM   1568  HB3 GLU A 876      14.687 -14.015   8.821  1.00  0.00           H  
ATOM   1569  HG2 GLU A 876      16.182 -11.885   7.893  1.00  0.00           H  
ATOM   1570  HG3 GLU A 876      17.052 -12.431   9.329  1.00  0.00           H  
ATOM   1571  N   LYS A 877      12.249 -12.848  10.574  1.00  0.00           N  
ATOM   1572  CA  LYS A 877      10.978 -13.436  10.975  1.00  0.00           C  
ATOM   1573  C   LYS A 877       9.811 -12.584  10.494  1.00  0.00           C  
ATOM   1574  O   LYS A 877       8.803 -13.109  10.022  1.00  0.00           O  
ATOM   1575  CB  LYS A 877      10.914 -13.595  12.498  1.00  0.00           C  
ATOM   1576  CG  LYS A 877      10.058 -14.766  12.952  1.00  0.00           C  
ATOM   1577  CD  LYS A 877       8.628 -14.334  13.242  1.00  0.00           C  
ATOM   1578  CE  LYS A 877       7.623 -15.240  12.548  1.00  0.00           C  
ATOM   1579  NZ  LYS A 877       6.218 -14.874  12.871  1.00  0.00           N  
ATOM   1580  H   LYS A 877      12.895 -12.589  11.268  1.00  0.00           H  
ATOM   1581  HA  LYS A 877      10.906 -14.411  10.519  1.00  0.00           H  
ATOM   1582  HB2 LYS A 877      11.916 -13.743  12.876  1.00  0.00           H  
ATOM   1583  HB3 LYS A 877      10.507 -12.693  12.929  1.00  0.00           H  
ATOM   1584  HG2 LYS A 877      10.046 -15.513  12.172  1.00  0.00           H  
ATOM   1585  HG3 LYS A 877      10.489 -15.187  13.849  1.00  0.00           H  
ATOM   1586  HD2 LYS A 877       8.461 -14.375  14.308  1.00  0.00           H  
ATOM   1587  HD3 LYS A 877       8.492 -13.320  12.892  1.00  0.00           H  
ATOM   1588  HE2 LYS A 877       7.768 -15.163  11.480  1.00  0.00           H  
ATOM   1589  HE3 LYS A 877       7.802 -16.257  12.861  1.00  0.00           H  
ATOM   1590  HZ1 LYS A 877       6.056 -13.855  12.689  1.00  0.00           H  
ATOM   1591  HZ2 LYS A 877       5.558 -15.423  12.281  1.00  0.00           H  
ATOM   1592  HZ3 LYS A 877       6.016 -15.070  13.877  1.00  0.00           H  
ATOM   1593  N   TYR A 878       9.956 -11.271  10.598  1.00  0.00           N  
ATOM   1594  CA  TYR A 878       8.880 -10.366  10.236  1.00  0.00           C  
ATOM   1595  C   TYR A 878       8.733 -10.237   8.725  1.00  0.00           C  
ATOM   1596  O   TYR A 878       7.627 -10.042   8.230  1.00  0.00           O  
ATOM   1597  CB  TYR A 878       9.075  -9.002  10.887  1.00  0.00           C  
ATOM   1598  CG  TYR A 878       8.162  -8.797  12.073  1.00  0.00           C  
ATOM   1599  CD1 TYR A 878       8.286  -9.591  13.206  1.00  0.00           C  
ATOM   1600  CD2 TYR A 878       7.169  -7.827  12.059  1.00  0.00           C  
ATOM   1601  CE1 TYR A 878       7.451  -9.423  14.290  1.00  0.00           C  
ATOM   1602  CE2 TYR A 878       6.328  -7.655  13.141  1.00  0.00           C  
ATOM   1603  CZ  TYR A 878       6.475  -8.455  14.254  1.00  0.00           C  
ATOM   1604  OH  TYR A 878       5.643  -8.288  15.337  1.00  0.00           O  
ATOM   1605  H   TYR A 878      10.804 -10.904  10.930  1.00  0.00           H  
ATOM   1606  HA  TYR A 878       7.965 -10.794  10.622  1.00  0.00           H  
ATOM   1607  HB2 TYR A 878      10.095  -8.913  11.230  1.00  0.00           H  
ATOM   1608  HB3 TYR A 878       8.867  -8.226  10.166  1.00  0.00           H  
ATOM   1609  HD1 TYR A 878       9.051 -10.351  13.231  1.00  0.00           H  
ATOM   1610  HD2 TYR A 878       7.059  -7.200  11.186  1.00  0.00           H  
ATOM   1611  HE1 TYR A 878       7.565 -10.051  15.162  1.00  0.00           H  
ATOM   1612  HE2 TYR A 878       5.562  -6.895  13.114  1.00  0.00           H  
ATOM   1613  HH  TYR A 878       4.732  -8.227  15.034  1.00  0.00           H  
ATOM   1614  N   ILE A 879       9.834 -10.343   7.986  1.00  0.00           N  
ATOM   1615  CA  ILE A 879       9.747 -10.386   6.529  1.00  0.00           C  
ATOM   1616  C   ILE A 879       8.933 -11.608   6.106  1.00  0.00           C  
ATOM   1617  O   ILE A 879       8.068 -11.527   5.235  1.00  0.00           O  
ATOM   1618  CB  ILE A 879      11.134 -10.436   5.849  1.00  0.00           C  
ATOM   1619  CG1 ILE A 879      12.007  -9.267   6.303  1.00  0.00           C  
ATOM   1620  CG2 ILE A 879      10.983 -10.417   4.335  1.00  0.00           C  
ATOM   1621  CD1 ILE A 879      13.481  -9.469   6.027  1.00  0.00           C  
ATOM   1622  H   ILE A 879      10.715 -10.384   8.425  1.00  0.00           H  
ATOM   1623  HA  ILE A 879       9.232  -9.493   6.201  1.00  0.00           H  
ATOM   1624  HB  ILE A 879      11.613 -11.364   6.127  1.00  0.00           H  
ATOM   1625 HG12 ILE A 879      11.692  -8.371   5.792  1.00  0.00           H  
ATOM   1626 HG13 ILE A 879      11.886  -9.129   7.367  1.00  0.00           H  
ATOM   1627 HG21 ILE A 879      10.273 -11.173   4.032  1.00  0.00           H  
ATOM   1628 HG22 ILE A 879      10.629  -9.446   4.021  1.00  0.00           H  
ATOM   1629 HG23 ILE A 879      11.940 -10.618   3.875  1.00  0.00           H  
ATOM   1630 HD11 ILE A 879      13.610 -10.308   5.359  1.00  0.00           H  
ATOM   1631 HD12 ILE A 879      13.888  -8.579   5.571  1.00  0.00           H  
ATOM   1632 HD13 ILE A 879      13.998  -9.666   6.956  1.00  0.00           H  
ATOM   1633  N   SER A 880       9.200 -12.732   6.757  1.00  0.00           N  
ATOM   1634  CA  SER A 880       8.435 -13.947   6.528  1.00  0.00           C  
ATOM   1635  C   SER A 880       6.993 -13.779   7.018  1.00  0.00           C  
ATOM   1636  O   SER A 880       6.076 -14.401   6.488  1.00  0.00           O  
ATOM   1637  CB  SER A 880       9.107 -15.135   7.222  1.00  0.00           C  
ATOM   1638  OG  SER A 880      10.423 -15.335   6.730  1.00  0.00           O  
ATOM   1639  H   SER A 880       9.941 -12.750   7.402  1.00  0.00           H  
ATOM   1640  HA  SER A 880       8.418 -14.127   5.463  1.00  0.00           H  
ATOM   1641  HB2 SER A 880       9.159 -14.949   8.285  1.00  0.00           H  
ATOM   1642  HB3 SER A 880       8.529 -16.029   7.041  1.00  0.00           H  
ATOM   1643  HG  SER A 880      10.483 -14.994   5.821  1.00  0.00           H  
ATOM   1644  N   ASP A 881       6.798 -12.931   8.026  1.00  0.00           N  
ATOM   1645  CA  ASP A 881       5.461 -12.631   8.540  1.00  0.00           C  
ATOM   1646  C   ASP A 881       4.667 -11.823   7.516  1.00  0.00           C  
ATOM   1647  O   ASP A 881       3.461 -12.003   7.357  1.00  0.00           O  
ATOM   1648  CB  ASP A 881       5.552 -11.864   9.863  1.00  0.00           C  
ATOM   1649  CG  ASP A 881       4.926 -12.623  11.014  1.00  0.00           C  
ATOM   1650  OD1 ASP A 881       4.001 -13.420  10.773  1.00  0.00           O  
ATOM   1651  OD2 ASP A 881       5.369 -12.441  12.170  1.00  0.00           O  
ATOM   1652  H   ASP A 881       7.576 -12.504   8.446  1.00  0.00           H  
ATOM   1653  HA  ASP A 881       4.952 -13.572   8.709  1.00  0.00           H  
ATOM   1654  HB2 ASP A 881       6.591 -11.686  10.097  1.00  0.00           H  
ATOM   1655  HB3 ASP A 881       5.044 -10.916   9.760  1.00  0.00           H  
ATOM   1656  N   ILE A 882       5.354 -10.930   6.819  1.00  0.00           N  
ATOM   1657  CA  ILE A 882       4.748 -10.190   5.722  1.00  0.00           C  
ATOM   1658  C   ILE A 882       4.477 -11.132   4.550  1.00  0.00           C  
ATOM   1659  O   ILE A 882       3.489 -10.986   3.826  1.00  0.00           O  
ATOM   1660  CB  ILE A 882       5.647  -9.021   5.255  1.00  0.00           C  
ATOM   1661  CG1 ILE A 882       5.932  -8.071   6.421  1.00  0.00           C  
ATOM   1662  CG2 ILE A 882       4.993  -8.265   4.106  1.00  0.00           C  
ATOM   1663  CD1 ILE A 882       7.186  -7.246   6.234  1.00  0.00           C  
ATOM   1664  H   ILE A 882       6.291 -10.752   7.056  1.00  0.00           H  
ATOM   1665  HA  ILE A 882       3.809  -9.784   6.071  1.00  0.00           H  
ATOM   1666  HB  ILE A 882       6.577  -9.432   4.898  1.00  0.00           H  
ATOM   1667 HG12 ILE A 882       5.101  -7.389   6.533  1.00  0.00           H  
ATOM   1668 HG13 ILE A 882       6.045  -8.646   7.326  1.00  0.00           H  
ATOM   1669 HG21 ILE A 882       4.342  -8.933   3.562  1.00  0.00           H  
ATOM   1670 HG22 ILE A 882       4.416  -7.441   4.498  1.00  0.00           H  
ATOM   1671 HG23 ILE A 882       5.757  -7.888   3.442  1.00  0.00           H  
ATOM   1672 HD11 ILE A 882       7.821  -7.718   5.500  1.00  0.00           H  
ATOM   1673 HD12 ILE A 882       6.918  -6.256   5.895  1.00  0.00           H  
ATOM   1674 HD13 ILE A 882       7.714  -7.172   7.175  1.00  0.00           H  
ATOM   1675  N   ASP A 883       5.345 -12.123   4.397  1.00  0.00           N  
ATOM   1676  CA  ASP A 883       5.233 -13.071   3.302  1.00  0.00           C  
ATOM   1677  C   ASP A 883       4.058 -13.992   3.554  1.00  0.00           C  
ATOM   1678  O   ASP A 883       3.272 -14.281   2.660  1.00  0.00           O  
ATOM   1679  CB  ASP A 883       6.520 -13.887   3.172  1.00  0.00           C  
ATOM   1680  CG  ASP A 883       6.756 -14.387   1.760  1.00  0.00           C  
ATOM   1681  OD1 ASP A 883       5.784 -14.497   0.987  1.00  0.00           O  
ATOM   1682  OD2 ASP A 883       7.922 -14.685   1.419  1.00  0.00           O  
ATOM   1683  H   ASP A 883       6.057 -12.244   5.060  1.00  0.00           H  
ATOM   1684  HA  ASP A 883       5.064 -12.518   2.390  1.00  0.00           H  
ATOM   1685  HB2 ASP A 883       7.356 -13.270   3.459  1.00  0.00           H  
ATOM   1686  HB3 ASP A 883       6.465 -14.741   3.832  1.00  0.00           H  
ATOM   1687  N   SER A 884       3.934 -14.434   4.793  1.00  0.00           N  
ATOM   1688  CA  SER A 884       2.834 -15.290   5.190  1.00  0.00           C  
ATOM   1689  C   SER A 884       1.512 -14.531   5.081  1.00  0.00           C  
ATOM   1690  O   SER A 884       0.501 -15.091   4.657  1.00  0.00           O  
ATOM   1691  CB  SER A 884       3.069 -15.800   6.610  1.00  0.00           C  
ATOM   1692  OG  SER A 884       3.621 -14.794   7.433  1.00  0.00           O  
ATOM   1693  H   SER A 884       4.606 -14.179   5.461  1.00  0.00           H  
ATOM   1694  HA  SER A 884       2.808 -16.131   4.513  1.00  0.00           H  
ATOM   1695  HB2 SER A 884       2.139 -16.124   7.037  1.00  0.00           H  
ATOM   1696  HB3 SER A 884       3.763 -16.623   6.573  1.00  0.00           H  
ATOM   1697  HG  SER A 884       4.576 -14.752   7.291  1.00  0.00           H  
ATOM   1698  N   TYR A 885       1.548 -13.246   5.444  1.00  0.00           N  
ATOM   1699  CA  TYR A 885       0.415 -12.336   5.254  1.00  0.00           C  
ATOM   1700  C   TYR A 885      -0.107 -12.433   3.834  1.00  0.00           C  
ATOM   1701  O   TYR A 885      -1.272 -12.756   3.587  1.00  0.00           O  
ATOM   1702  CB  TYR A 885       0.879 -10.895   5.489  1.00  0.00           C  
ATOM   1703  CG  TYR A 885      -0.237  -9.888   5.683  1.00  0.00           C  
ATOM   1704  CD1 TYR A 885      -1.065  -9.925   6.799  1.00  0.00           C  
ATOM   1705  CD2 TYR A 885      -0.445  -8.885   4.746  1.00  0.00           C  
ATOM   1706  CE1 TYR A 885      -2.072  -8.988   6.971  1.00  0.00           C  
ATOM   1707  CE2 TYR A 885      -1.442  -7.946   4.914  1.00  0.00           C  
ATOM   1708  CZ  TYR A 885      -2.253  -8.000   6.025  1.00  0.00           C  
ATOM   1709  OH  TYR A 885      -3.235  -7.051   6.192  1.00  0.00           O  
ATOM   1710  H   TYR A 885       2.370 -12.900   5.863  1.00  0.00           H  
ATOM   1711  HA  TYR A 885      -0.363 -12.587   5.953  1.00  0.00           H  
ATOM   1712  HB2 TYR A 885       1.512 -10.864   6.352  1.00  0.00           H  
ATOM   1713  HB3 TYR A 885       1.453 -10.578   4.633  1.00  0.00           H  
ATOM   1714  HD1 TYR A 885      -0.919 -10.698   7.538  1.00  0.00           H  
ATOM   1715  HD2 TYR A 885       0.189  -8.844   3.873  1.00  0.00           H  
ATOM   1716  HE1 TYR A 885      -2.707  -9.030   7.844  1.00  0.00           H  
ATOM   1717  HE2 TYR A 885      -1.585  -7.173   4.169  1.00  0.00           H  
ATOM   1718  HH  TYR A 885      -4.088  -7.486   6.389  1.00  0.00           H  
ATOM   1719  N   VAL A 886       0.790 -12.172   2.907  1.00  0.00           N  
ATOM   1720  CA  VAL A 886       0.460 -12.132   1.504  1.00  0.00           C  
ATOM   1721  C   VAL A 886       0.108 -13.527   0.972  1.00  0.00           C  
ATOM   1722  O   VAL A 886      -0.710 -13.657   0.063  1.00  0.00           O  
ATOM   1723  CB  VAL A 886       1.611 -11.471   0.715  1.00  0.00           C  
ATOM   1724  CG1 VAL A 886       2.705 -12.455   0.338  1.00  0.00           C  
ATOM   1725  CG2 VAL A 886       1.085 -10.768  -0.522  1.00  0.00           C  
ATOM   1726  H   VAL A 886       1.720 -11.992   3.181  1.00  0.00           H  
ATOM   1727  HA  VAL A 886      -0.413 -11.503   1.400  1.00  0.00           H  
ATOM   1728  HB  VAL A 886       2.049 -10.722   1.365  1.00  0.00           H  
ATOM   1729 HG11 VAL A 886       2.554 -13.384   0.867  1.00  0.00           H  
ATOM   1730 HG12 VAL A 886       2.675 -12.635  -0.727  1.00  0.00           H  
ATOM   1731 HG13 VAL A 886       3.665 -12.039   0.605  1.00  0.00           H  
ATOM   1732 HG21 VAL A 886       0.008 -10.846  -0.550  1.00  0.00           H  
ATOM   1733 HG22 VAL A 886       1.369  -9.727  -0.491  1.00  0.00           H  
ATOM   1734 HG23 VAL A 886       1.502 -11.231  -1.403  1.00  0.00           H  
ATOM   1735  N   LYS A 887       0.710 -14.563   1.558  1.00  0.00           N  
ATOM   1736  CA  LYS A 887       0.375 -15.942   1.221  1.00  0.00           C  
ATOM   1737  C   LYS A 887      -1.117 -16.205   1.415  1.00  0.00           C  
ATOM   1738  O   LYS A 887      -1.774 -16.759   0.535  1.00  0.00           O  
ATOM   1739  CB  LYS A 887       1.176 -16.913   2.093  1.00  0.00           C  
ATOM   1740  CG  LYS A 887       2.646 -17.028   1.735  1.00  0.00           C  
ATOM   1741  CD  LYS A 887       2.872 -17.002   0.239  1.00  0.00           C  
ATOM   1742  CE  LYS A 887       4.202 -17.637  -0.138  1.00  0.00           C  
ATOM   1743  NZ  LYS A 887       5.240 -16.627  -0.477  1.00  0.00           N  
ATOM   1744  H   LYS A 887       1.415 -14.396   2.226  1.00  0.00           H  
ATOM   1745  HA  LYS A 887       0.630 -16.105   0.185  1.00  0.00           H  
ATOM   1746  HB2 LYS A 887       1.116 -16.579   3.112  1.00  0.00           H  
ATOM   1747  HB3 LYS A 887       0.731 -17.896   2.021  1.00  0.00           H  
ATOM   1748  HG2 LYS A 887       3.178 -16.200   2.180  1.00  0.00           H  
ATOM   1749  HG3 LYS A 887       3.027 -17.951   2.133  1.00  0.00           H  
ATOM   1750  HD2 LYS A 887       2.073 -17.544  -0.246  1.00  0.00           H  
ATOM   1751  HD3 LYS A 887       2.861 -15.975  -0.085  1.00  0.00           H  
ATOM   1752  HE2 LYS A 887       4.552 -18.227   0.697  1.00  0.00           H  
ATOM   1753  HE3 LYS A 887       4.048 -18.282  -0.990  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 887       5.132 -15.774   0.121  1.00  0.00           H  
ATOM   1755  HZ2 LYS A 887       6.192 -17.022  -0.316  1.00  0.00           H  
ATOM   1756  HZ3 LYS A 887       5.159 -16.349  -1.478  1.00  0.00           H  
ATOM   1757  N   SER A 888      -1.649 -15.805   2.565  1.00  0.00           N  
ATOM   1758  CA  SER A 888      -3.055 -16.039   2.876  1.00  0.00           C  
ATOM   1759  C   SER A 888      -3.964 -15.045   2.160  1.00  0.00           C  
ATOM   1760  O   SER A 888      -5.139 -15.331   1.924  1.00  0.00           O  
ATOM   1761  CB  SER A 888      -3.289 -15.951   4.383  1.00  0.00           C  
ATOM   1762  OG  SER A 888      -2.145 -15.442   5.047  1.00  0.00           O  
ATOM   1763  H   SER A 888      -1.079 -15.350   3.231  1.00  0.00           H  
ATOM   1764  HA  SER A 888      -3.302 -17.034   2.544  1.00  0.00           H  
ATOM   1765  HB2 SER A 888      -4.123 -15.294   4.579  1.00  0.00           H  
ATOM   1766  HB3 SER A 888      -3.506 -16.936   4.771  1.00  0.00           H  
ATOM   1767  HG  SER A 888      -2.264 -14.500   5.215  1.00  0.00           H  
ATOM   1768  N   LEU A 889      -3.436 -13.873   1.832  1.00  0.00           N  
ATOM   1769  CA  LEU A 889      -4.236 -12.855   1.165  1.00  0.00           C  
ATOM   1770  C   LEU A 889      -4.583 -13.264  -0.267  1.00  0.00           C  
ATOM   1771  O   LEU A 889      -5.736 -13.147  -0.685  1.00  0.00           O  
ATOM   1772  CB  LEU A 889      -3.529 -11.501   1.188  1.00  0.00           C  
ATOM   1773  CG  LEU A 889      -4.239 -10.433   2.026  1.00  0.00           C  
ATOM   1774  CD1 LEU A 889      -3.701 -10.420   3.448  1.00  0.00           C  
ATOM   1775  CD2 LEU A 889      -4.094  -9.062   1.386  1.00  0.00           C  
ATOM   1776  H   LEU A 889      -2.497 -13.684   2.058  1.00  0.00           H  
ATOM   1777  HA  LEU A 889      -5.160 -12.764   1.719  1.00  0.00           H  
ATOM   1778  HB2 LEU A 889      -2.534 -11.643   1.585  1.00  0.00           H  
ATOM   1779  HB3 LEU A 889      -3.449 -11.139   0.174  1.00  0.00           H  
ATOM   1780  HG  LEU A 889      -5.293 -10.669   2.074  1.00  0.00           H  
ATOM   1781 HD11 LEU A 889      -2.629 -10.545   3.431  1.00  0.00           H  
ATOM   1782 HD12 LEU A 889      -3.945  -9.477   3.916  1.00  0.00           H  
ATOM   1783 HD13 LEU A 889      -4.149 -11.226   4.011  1.00  0.00           H  
ATOM   1784 HD21 LEU A 889      -3.312  -9.094   0.643  1.00  0.00           H  
ATOM   1785 HD22 LEU A 889      -5.025  -8.784   0.917  1.00  0.00           H  
ATOM   1786 HD23 LEU A 889      -3.840  -8.336   2.144  1.00  0.00           H  
ATOM   1787  N   LEU A 890      -3.599 -13.749  -1.015  1.00  0.00           N  
ATOM   1788  CA  LEU A 890      -3.858 -14.244  -2.365  1.00  0.00           C  
ATOM   1789  C   LEU A 890      -3.769 -15.767  -2.402  1.00  0.00           C  
ATOM   1790  O   LEU A 890      -4.700 -16.427  -1.893  1.00  0.00           O  
ATOM   1791  CB  LEU A 890      -2.889 -13.632  -3.383  1.00  0.00           C  
ATOM   1792  CG  LEU A 890      -1.523 -13.211  -2.841  1.00  0.00           C  
ATOM   1793  CD1 LEU A 890      -0.409 -13.960  -3.555  1.00  0.00           C  
ATOM   1794  CD2 LEU A 890      -1.338 -11.713  -2.997  1.00  0.00           C  
ATOM   1795  OXT LEU A 890      -2.771 -16.301  -2.931  1.00  0.00           O  
ATOM   1796  H   LEU A 890      -2.684 -13.777  -0.658  1.00  0.00           H  
ATOM   1797  HA  LEU A 890      -4.866 -13.956  -2.627  1.00  0.00           H  
ATOM   1798  HB2 LEU A 890      -2.728 -14.357  -4.169  1.00  0.00           H  
ATOM   1799  HB3 LEU A 890      -3.361 -12.763  -3.815  1.00  0.00           H  
ATOM   1800  HG  LEU A 890      -1.468 -13.449  -1.788  1.00  0.00           H  
ATOM   1801 HD11 LEU A 890      -0.822 -14.498  -4.396  1.00  0.00           H  
ATOM   1802 HD12 LEU A 890       0.332 -13.257  -3.907  1.00  0.00           H  
ATOM   1803 HD13 LEU A 890       0.050 -14.658  -2.872  1.00  0.00           H  
ATOM   1804 HD21 LEU A 890      -2.228 -11.204  -2.657  1.00  0.00           H  
ATOM   1805 HD22 LEU A 890      -0.491 -11.390  -2.411  1.00  0.00           H  
ATOM   1806 HD23 LEU A 890      -1.167 -11.479  -4.038  1.00  0.00           H  
TER    1807      LEU A 890
ENDMDL
MODEL      19
ATOM      1  N   MET A 775     -35.039  23.769  -7.683  1.00  0.00           N  
ATOM      2  CA  MET A 775     -34.540  22.999  -6.523  1.00  0.00           C  
ATOM      3  C   MET A 775     -33.413  22.058  -6.939  1.00  0.00           C  
ATOM      4  O   MET A 775     -32.369  22.010  -6.291  1.00  0.00           O  
ATOM      5  CB  MET A 775     -35.681  22.194  -5.889  1.00  0.00           C  
ATOM      6  CG  MET A 775     -35.264  21.397  -4.664  1.00  0.00           C  
ATOM      7  SD  MET A 775     -34.818  22.455  -3.273  1.00  0.00           S  
ATOM      8  CE  MET A 775     -33.646  21.404  -2.420  1.00  0.00           C  
ATOM      9  H1  MET A 775     -36.072  23.658  -7.776  1.00  0.00           H  
ATOM     10  H2  MET A 775     -34.818  24.782  -7.570  1.00  0.00           H  
ATOM     11  H3  MET A 775     -34.589  23.430  -8.563  1.00  0.00           H  
ATOM     12  HA  MET A 775     -34.156  23.698  -5.793  1.00  0.00           H  
ATOM     13  HB2 MET A 775     -36.467  22.873  -5.597  1.00  0.00           H  
ATOM     14  HB3 MET A 775     -36.069  21.505  -6.625  1.00  0.00           H  
ATOM     15  HG2 MET A 775     -36.086  20.763  -4.366  1.00  0.00           H  
ATOM     16  HG3 MET A 775     -34.412  20.782  -4.922  1.00  0.00           H  
ATOM     17  HE1 MET A 775     -33.174  20.742  -3.129  1.00  0.00           H  
ATOM     18  HE2 MET A 775     -32.894  22.015  -1.942  1.00  0.00           H  
ATOM     19  HE3 MET A 775     -34.163  20.821  -1.671  1.00  0.00           H  
ATOM     20  N   GLN A 776     -33.625  21.311  -8.017  1.00  0.00           N  
ATOM     21  CA  GLN A 776     -32.634  20.348  -8.489  1.00  0.00           C  
ATOM     22  C   GLN A 776     -31.505  21.035  -9.258  1.00  0.00           C  
ATOM     23  O   GLN A 776     -30.330  20.723  -9.063  1.00  0.00           O  
ATOM     24  CB  GLN A 776     -33.306  19.290  -9.369  1.00  0.00           C  
ATOM     25  CG  GLN A 776     -33.022  17.857  -8.941  1.00  0.00           C  
ATOM     26  CD  GLN A 776     -32.704  17.726  -7.462  1.00  0.00           C  
ATOM     27  OE1 GLN A 776     -33.494  18.120  -6.604  1.00  0.00           O  
ATOM     28  NE2 GLN A 776     -31.542  17.171  -7.158  1.00  0.00           N  
ATOM     29  H   GLN A 776     -34.480  21.393  -8.498  1.00  0.00           H  
ATOM     30  HA  GLN A 776     -32.213  19.860  -7.622  1.00  0.00           H  
ATOM     31  HB2 GLN A 776     -34.374  19.444  -9.339  1.00  0.00           H  
ATOM     32  HB3 GLN A 776     -32.962  19.414 -10.386  1.00  0.00           H  
ATOM     33  HG2 GLN A 776     -33.892  17.255  -9.157  1.00  0.00           H  
ATOM     34  HG3 GLN A 776     -32.182  17.484  -9.510  1.00  0.00           H  
ATOM     35 HE21 GLN A 776     -30.956  16.881  -7.897  1.00  0.00           H  
ATOM     36 HE22 GLN A 776     -31.311  17.061  -6.211  1.00  0.00           H  
ATOM     37  N   GLU A 777     -31.866  21.967 -10.128  1.00  0.00           N  
ATOM     38  CA  GLU A 777     -30.879  22.717 -10.900  1.00  0.00           C  
ATOM     39  C   GLU A 777     -30.188  23.738 -10.005  1.00  0.00           C  
ATOM     40  O   GLU A 777     -28.967  23.880 -10.027  1.00  0.00           O  
ATOM     41  CB  GLU A 777     -31.521  23.433 -12.102  1.00  0.00           C  
ATOM     42  CG  GLU A 777     -33.041  23.354 -12.160  1.00  0.00           C  
ATOM     43  CD  GLU A 777     -33.710  24.042 -10.990  1.00  0.00           C  
ATOM     44  OE1 GLU A 777     -33.703  25.288 -10.933  1.00  0.00           O  
ATOM     45  OE2 GLU A 777     -34.233  23.331 -10.111  1.00  0.00           O  
ATOM     46  H   GLU A 777     -32.821  22.162 -10.250  1.00  0.00           H  
ATOM     47  HA  GLU A 777     -30.140  22.016 -11.261  1.00  0.00           H  
ATOM     48  HB2 GLU A 777     -31.243  24.475 -12.070  1.00  0.00           H  
ATOM     49  HB3 GLU A 777     -31.127  22.998 -13.010  1.00  0.00           H  
ATOM     50  HG2 GLU A 777     -33.378  23.822 -13.074  1.00  0.00           H  
ATOM     51  HG3 GLU A 777     -33.333  22.313 -12.162  1.00  0.00           H  
ATOM     52  N   ALA A 778     -30.980  24.442  -9.218  1.00  0.00           N  
ATOM     53  CA  ALA A 778     -30.460  25.411  -8.277  1.00  0.00           C  
ATOM     54  C   ALA A 778     -30.785  24.966  -6.864  1.00  0.00           C  
ATOM     55  O   ALA A 778     -31.877  25.218  -6.350  1.00  0.00           O  
ATOM     56  CB  ALA A 778     -31.024  26.797  -8.559  1.00  0.00           C  
ATOM     57  H   ALA A 778     -31.944  24.295  -9.259  1.00  0.00           H  
ATOM     58  HA  ALA A 778     -29.386  25.449  -8.396  1.00  0.00           H  
ATOM     59  HB1 ALA A 778     -32.096  26.733  -8.673  1.00  0.00           H  
ATOM     60  HB2 ALA A 778     -30.789  27.457  -7.735  1.00  0.00           H  
ATOM     61  HB3 ALA A 778     -30.587  27.187  -9.467  1.00  0.00           H  
ATOM     62  N   VAL A 779     -29.844  24.262  -6.262  1.00  0.00           N  
ATOM     63  CA  VAL A 779     -30.003  23.759  -4.903  1.00  0.00           C  
ATOM     64  C   VAL A 779     -29.868  24.894  -3.891  1.00  0.00           C  
ATOM     65  O   VAL A 779     -28.830  25.045  -3.243  1.00  0.00           O  
ATOM     66  CB  VAL A 779     -28.973  22.656  -4.567  1.00  0.00           C  
ATOM     67  CG1 VAL A 779     -29.606  21.583  -3.692  1.00  0.00           C  
ATOM     68  CG2 VAL A 779     -28.392  22.041  -5.834  1.00  0.00           C  
ATOM     69  H   VAL A 779     -29.017  24.069  -6.750  1.00  0.00           H  
ATOM     70  HA  VAL A 779     -30.993  23.336  -4.820  1.00  0.00           H  
ATOM     71  HB  VAL A 779     -28.166  23.108  -4.013  1.00  0.00           H  
ATOM     72 HG11 VAL A 779     -30.452  21.152  -4.205  1.00  0.00           H  
ATOM     73 HG12 VAL A 779     -28.880  20.811  -3.486  1.00  0.00           H  
ATOM     74 HG13 VAL A 779     -29.936  22.023  -2.762  1.00  0.00           H  
ATOM     75 HG21 VAL A 779     -28.395  22.775  -6.627  1.00  0.00           H  
ATOM     76 HG22 VAL A 779     -27.378  21.720  -5.645  1.00  0.00           H  
ATOM     77 HG23 VAL A 779     -28.990  21.192  -6.129  1.00  0.00           H  
ATOM     78  N   LEU A 780     -30.922  25.693  -3.773  1.00  0.00           N  
ATOM     79  CA  LEU A 780     -30.943  26.809  -2.835  1.00  0.00           C  
ATOM     80  C   LEU A 780     -30.834  26.305  -1.402  1.00  0.00           C  
ATOM     81  O   LEU A 780     -30.135  26.894  -0.574  1.00  0.00           O  
ATOM     82  CB  LEU A 780     -32.223  27.629  -3.009  1.00  0.00           C  
ATOM     83  CG  LEU A 780     -32.678  27.827  -4.457  1.00  0.00           C  
ATOM     84  CD1 LEU A 780     -34.110  28.336  -4.504  1.00  0.00           C  
ATOM     85  CD2 LEU A 780     -31.747  28.788  -5.183  1.00  0.00           C  
ATOM     86  H   LEU A 780     -31.700  25.538  -4.350  1.00  0.00           H  
ATOM     87  HA  LEU A 780     -30.091  27.437  -3.048  1.00  0.00           H  
ATOM     88  HB2 LEU A 780     -33.017  27.135  -2.468  1.00  0.00           H  
ATOM     89  HB3 LEU A 780     -32.063  28.601  -2.570  1.00  0.00           H  
ATOM     90  HG  LEU A 780     -32.645  26.877  -4.972  1.00  0.00           H  
ATOM     91 HD11 LEU A 780     -34.297  28.967  -3.648  1.00  0.00           H  
ATOM     92 HD12 LEU A 780     -34.262  28.905  -5.409  1.00  0.00           H  
ATOM     93 HD13 LEU A 780     -34.792  27.497  -4.489  1.00  0.00           H  
ATOM     94 HD21 LEU A 780     -30.899  29.016  -4.552  1.00  0.00           H  
ATOM     95 HD22 LEU A 780     -31.400  28.330  -6.098  1.00  0.00           H  
ATOM     96 HD23 LEU A 780     -32.278  29.699  -5.416  1.00  0.00           H  
ATOM     97  N   GLN A 781     -31.529  25.217  -1.107  1.00  0.00           N  
ATOM     98  CA  GLN A 781     -31.430  24.594   0.204  1.00  0.00           C  
ATOM     99  C   GLN A 781     -30.179  23.734   0.291  1.00  0.00           C  
ATOM    100  O   GLN A 781     -30.262  22.509   0.278  1.00  0.00           O  
ATOM    101  CB  GLN A 781     -32.655  23.728   0.506  1.00  0.00           C  
ATOM    102  CG  GLN A 781     -33.840  24.507   1.047  1.00  0.00           C  
ATOM    103  CD  GLN A 781     -33.872  24.536   2.561  1.00  0.00           C  
ATOM    104  OE1 GLN A 781     -33.001  25.125   3.203  1.00  0.00           O  
ATOM    105  NE2 GLN A 781     -34.882  23.913   3.140  1.00  0.00           N  
ATOM    106  H   GLN A 781     -32.123  24.829  -1.782  1.00  0.00           H  
ATOM    107  HA  GLN A 781     -31.364  25.381   0.941  1.00  0.00           H  
ATOM    108  HB2 GLN A 781     -32.962  23.224  -0.396  1.00  0.00           H  
ATOM    109  HB3 GLN A 781     -32.375  22.986   1.240  1.00  0.00           H  
ATOM    110  HG2 GLN A 781     -33.787  25.522   0.684  1.00  0.00           H  
ATOM    111  HG3 GLN A 781     -34.750  24.045   0.692  1.00  0.00           H  
ATOM    112 HE21 GLN A 781     -35.550  23.472   2.562  1.00  0.00           H  
ATOM    113 HE22 GLN A 781     -34.930  23.909   4.118  1.00  0.00           H  
ATOM    114  N   LEU A 782     -29.019  24.373   0.366  1.00  0.00           N  
ATOM    115  CA  LEU A 782     -27.772  23.645   0.554  1.00  0.00           C  
ATOM    116  C   LEU A 782     -27.795  22.936   1.905  1.00  0.00           C  
ATOM    117  O   LEU A 782     -27.207  21.869   2.085  1.00  0.00           O  
ATOM    118  CB  LEU A 782     -26.572  24.595   0.459  1.00  0.00           C  
ATOM    119  CG  LEU A 782     -26.317  25.448   1.704  1.00  0.00           C  
ATOM    120  CD1 LEU A 782     -24.843  25.412   2.079  1.00  0.00           C  
ATOM    121  CD2 LEU A 782     -26.775  26.879   1.476  1.00  0.00           C  
ATOM    122  H   LEU A 782     -29.001  25.352   0.284  1.00  0.00           H  
ATOM    123  HA  LEU A 782     -27.705  22.903  -0.228  1.00  0.00           H  
ATOM    124  HB2 LEU A 782     -25.688  24.005   0.262  1.00  0.00           H  
ATOM    125  HB3 LEU A 782     -26.733  25.260  -0.377  1.00  0.00           H  
ATOM    126  HG  LEU A 782     -26.883  25.041   2.534  1.00  0.00           H  
ATOM    127 HD11 LEU A 782     -24.245  25.629   1.206  1.00  0.00           H  
ATOM    128 HD12 LEU A 782     -24.647  26.149   2.843  1.00  0.00           H  
ATOM    129 HD13 LEU A 782     -24.592  24.430   2.452  1.00  0.00           H  
ATOM    130 HD21 LEU A 782     -27.585  26.888   0.761  1.00  0.00           H  
ATOM    131 HD22 LEU A 782     -27.113  27.302   2.410  1.00  0.00           H  
ATOM    132 HD23 LEU A 782     -25.951  27.463   1.093  1.00  0.00           H  
ATOM    133  N   ILE A 783     -28.518  23.534   2.845  1.00  0.00           N  
ATOM    134  CA  ILE A 783     -28.716  22.948   4.157  1.00  0.00           C  
ATOM    135  C   ILE A 783     -29.999  22.122   4.168  1.00  0.00           C  
ATOM    136  O   ILE A 783     -30.839  22.234   5.060  1.00  0.00           O  
ATOM    137  CB  ILE A 783     -28.772  24.031   5.254  1.00  0.00           C  
ATOM    138  CG1 ILE A 783     -27.589  24.988   5.119  1.00  0.00           C  
ATOM    139  CG2 ILE A 783     -28.782  23.411   6.649  1.00  0.00           C  
ATOM    140  CD1 ILE A 783     -26.238  24.331   5.329  1.00  0.00           C  
ATOM    141  H   ILE A 783     -28.934  24.399   2.643  1.00  0.00           H  
ATOM    142  HA  ILE A 783     -27.878  22.296   4.361  1.00  0.00           H  
ATOM    143  HB  ILE A 783     -29.687  24.583   5.125  1.00  0.00           H  
ATOM    144 HG12 ILE A 783     -27.596  25.426   4.134  1.00  0.00           H  
ATOM    145 HG13 ILE A 783     -27.695  25.766   5.854  1.00  0.00           H  
ATOM    146 HG21 ILE A 783     -29.121  22.387   6.585  1.00  0.00           H  
ATOM    147 HG22 ILE A 783     -27.784  23.435   7.063  1.00  0.00           H  
ATOM    148 HG23 ILE A 783     -29.449  23.970   7.288  1.00  0.00           H  
ATOM    149 HD11 ILE A 783     -26.195  23.407   4.772  1.00  0.00           H  
ATOM    150 HD12 ILE A 783     -25.459  24.996   4.987  1.00  0.00           H  
ATOM    151 HD13 ILE A 783     -26.098  24.125   6.381  1.00  0.00           H  
ATOM    152  N   GLU A 784     -30.160  21.305   3.145  1.00  0.00           N  
ATOM    153  CA  GLU A 784     -31.244  20.338   3.118  1.00  0.00           C  
ATOM    154  C   GLU A 784     -30.763  19.043   3.760  1.00  0.00           C  
ATOM    155  O   GLU A 784     -31.464  18.030   3.765  1.00  0.00           O  
ATOM    156  CB  GLU A 784     -31.715  20.086   1.686  1.00  0.00           C  
ATOM    157  CG  GLU A 784     -30.692  19.371   0.822  1.00  0.00           C  
ATOM    158  CD  GLU A 784     -31.145  17.980   0.416  1.00  0.00           C  
ATOM    159  OE1 GLU A 784     -32.365  17.777   0.223  1.00  0.00           O  
ATOM    160  OE2 GLU A 784     -30.291  17.077   0.305  1.00  0.00           O  
ATOM    161  H   GLU A 784     -29.544  21.361   2.383  1.00  0.00           H  
ATOM    162  HA  GLU A 784     -32.064  20.741   3.694  1.00  0.00           H  
ATOM    163  HB2 GLU A 784     -32.610  19.482   1.715  1.00  0.00           H  
ATOM    164  HB3 GLU A 784     -31.946  21.033   1.222  1.00  0.00           H  
ATOM    165  HG2 GLU A 784     -30.523  19.956  -0.070  1.00  0.00           H  
ATOM    166  HG3 GLU A 784     -29.768  19.291   1.378  1.00  0.00           H  
ATOM    167  N   VAL A 785     -29.547  19.098   4.302  1.00  0.00           N  
ATOM    168  CA  VAL A 785     -28.889  17.919   4.864  1.00  0.00           C  
ATOM    169  C   VAL A 785     -27.936  18.313   5.985  1.00  0.00           C  
ATOM    170  O   VAL A 785     -27.875  17.651   7.019  1.00  0.00           O  
ATOM    171  CB  VAL A 785     -28.086  17.139   3.793  1.00  0.00           C  
ATOM    172  CG1 VAL A 785     -28.905  15.983   3.245  1.00  0.00           C  
ATOM    173  CG2 VAL A 785     -27.631  18.063   2.672  1.00  0.00           C  
ATOM    174  H   VAL A 785     -29.089  19.966   4.340  1.00  0.00           H  
ATOM    175  HA  VAL A 785     -29.649  17.265   5.264  1.00  0.00           H  
ATOM    176  HB  VAL A 785     -27.206  16.725   4.266  1.00  0.00           H  
ATOM    177 HG11 VAL A 785     -29.945  16.126   3.499  1.00  0.00           H  
ATOM    178 HG12 VAL A 785     -28.799  15.942   2.170  1.00  0.00           H  
ATOM    179 HG13 VAL A 785     -28.554  15.059   3.677  1.00  0.00           H  
ATOM    180 HG21 VAL A 785     -28.484  18.593   2.275  1.00  0.00           H  
ATOM    181 HG22 VAL A 785     -26.916  18.772   3.061  1.00  0.00           H  
ATOM    182 HG23 VAL A 785     -27.170  17.480   1.888  1.00  0.00           H  
ATOM    183  N   GLN A 786     -27.193  19.396   5.756  1.00  0.00           N  
ATOM    184  CA  GLN A 786     -26.216  19.912   6.716  1.00  0.00           C  
ATOM    185  C   GLN A 786     -25.059  18.929   6.901  1.00  0.00           C  
ATOM    186  O   GLN A 786     -24.117  18.919   6.109  1.00  0.00           O  
ATOM    187  CB  GLN A 786     -26.873  20.236   8.064  1.00  0.00           C  
ATOM    188  CG  GLN A 786     -26.534  21.624   8.581  1.00  0.00           C  
ATOM    189  CD  GLN A 786     -26.032  21.611  10.011  1.00  0.00           C  
ATOM    190  OE1 GLN A 786     -24.847  21.818  10.267  1.00  0.00           O  
ATOM    191  NE2 GLN A 786     -26.934  21.383  10.950  1.00  0.00           N  
ATOM    192  H   GLN A 786     -27.291  19.855   4.900  1.00  0.00           H  
ATOM    193  HA  GLN A 786     -25.815  20.825   6.302  1.00  0.00           H  
ATOM    194  HB2 GLN A 786     -27.945  20.167   7.951  1.00  0.00           H  
ATOM    195  HB3 GLN A 786     -26.549  19.509   8.795  1.00  0.00           H  
ATOM    196  HG2 GLN A 786     -25.766  22.050   7.952  1.00  0.00           H  
ATOM    197  HG3 GLN A 786     -27.420  22.239   8.531  1.00  0.00           H  
ATOM    198 HE21 GLN A 786     -27.869  21.240  10.676  1.00  0.00           H  
ATOM    199 HE22 GLN A 786     -26.633  21.358  11.889  1.00  0.00           H  
ATOM    200  N   LEU A 787     -25.140  18.092   7.926  1.00  0.00           N  
ATOM    201  CA  LEU A 787     -24.074  17.143   8.223  1.00  0.00           C  
ATOM    202  C   LEU A 787     -24.370  15.784   7.595  1.00  0.00           C  
ATOM    203  O   LEU A 787     -24.415  14.764   8.283  1.00  0.00           O  
ATOM    204  CB  LEU A 787     -23.900  17.000   9.738  1.00  0.00           C  
ATOM    205  CG  LEU A 787     -22.601  17.581  10.307  1.00  0.00           C  
ATOM    206  CD1 LEU A 787     -21.394  17.036   9.556  1.00  0.00           C  
ATOM    207  CD2 LEU A 787     -22.625  19.100  10.249  1.00  0.00           C  
ATOM    208  H   LEU A 787     -25.942  18.101   8.495  1.00  0.00           H  
ATOM    209  HA  LEU A 787     -23.159  17.529   7.798  1.00  0.00           H  
ATOM    210  HB2 LEU A 787     -24.733  17.492  10.221  1.00  0.00           H  
ATOM    211  HB3 LEU A 787     -23.935  15.950   9.984  1.00  0.00           H  
ATOM    212  HG  LEU A 787     -22.509  17.288  11.343  1.00  0.00           H  
ATOM    213 HD11 LEU A 787     -21.722  16.565   8.640  1.00  0.00           H  
ATOM    214 HD12 LEU A 787     -20.717  17.845   9.322  1.00  0.00           H  
ATOM    215 HD13 LEU A 787     -20.885  16.309  10.171  1.00  0.00           H  
ATOM    216 HD21 LEU A 787     -23.635  19.452  10.407  1.00  0.00           H  
ATOM    217 HD22 LEU A 787     -21.980  19.497  11.018  1.00  0.00           H  
ATOM    218 HD23 LEU A 787     -22.276  19.428   9.282  1.00  0.00           H  
ATOM    219  N   ALA A 788     -24.578  15.781   6.285  1.00  0.00           N  
ATOM    220  CA  ALA A 788     -24.867  14.552   5.562  1.00  0.00           C  
ATOM    221  C   ALA A 788     -24.255  14.590   4.163  1.00  0.00           C  
ATOM    222  O   ALA A 788     -23.330  15.364   3.911  1.00  0.00           O  
ATOM    223  CB  ALA A 788     -26.371  14.333   5.489  1.00  0.00           C  
ATOM    224  H   ALA A 788     -24.530  16.625   5.791  1.00  0.00           H  
ATOM    225  HA  ALA A 788     -24.433  13.731   6.114  1.00  0.00           H  
ATOM    226  HB1 ALA A 788     -26.866  15.279   5.325  1.00  0.00           H  
ATOM    227  HB2 ALA A 788     -26.599  13.661   4.675  1.00  0.00           H  
ATOM    228  HB3 ALA A 788     -26.717  13.903   6.417  1.00  0.00           H  
ATOM    229  N   GLN A 789     -24.774  13.739   3.273  1.00  0.00           N  
ATOM    230  CA  GLN A 789     -24.340  13.660   1.872  1.00  0.00           C  
ATOM    231  C   GLN A 789     -22.971  12.994   1.729  1.00  0.00           C  
ATOM    232  O   GLN A 789     -22.417  12.933   0.632  1.00  0.00           O  
ATOM    233  CB  GLN A 789     -24.320  15.044   1.211  1.00  0.00           C  
ATOM    234  CG  GLN A 789     -25.696  15.672   1.060  1.00  0.00           C  
ATOM    235  CD  GLN A 789     -26.573  14.943   0.061  1.00  0.00           C  
ATOM    236  OE1 GLN A 789     -26.122  14.033  -0.637  1.00  0.00           O  
ATOM    237  NE2 GLN A 789     -27.835  15.336  -0.018  1.00  0.00           N  
ATOM    238  H   GLN A 789     -25.482  13.122   3.572  1.00  0.00           H  
ATOM    239  HA  GLN A 789     -25.063  13.047   1.353  1.00  0.00           H  
ATOM    240  HB2 GLN A 789     -23.711  15.704   1.809  1.00  0.00           H  
ATOM    241  HB3 GLN A 789     -23.880  14.953   0.230  1.00  0.00           H  
ATOM    242  HG2 GLN A 789     -26.188  15.661   2.021  1.00  0.00           H  
ATOM    243  HG3 GLN A 789     -25.575  16.694   0.733  1.00  0.00           H  
ATOM    244 HE21 GLN A 789     -28.134  16.070   0.564  1.00  0.00           H  
ATOM    245 HE22 GLN A 789     -28.424  14.880  -0.653  1.00  0.00           H  
ATOM    246  N   GLU A 790     -22.430  12.482   2.831  1.00  0.00           N  
ATOM    247  CA  GLU A 790     -21.146  11.794   2.792  1.00  0.00           C  
ATOM    248  C   GLU A 790     -21.054  10.719   3.875  1.00  0.00           C  
ATOM    249  O   GLU A 790     -21.136   9.527   3.577  1.00  0.00           O  
ATOM    250  CB  GLU A 790     -19.982  12.787   2.913  1.00  0.00           C  
ATOM    251  CG  GLU A 790     -20.213  13.921   3.901  1.00  0.00           C  
ATOM    252  CD  GLU A 790     -19.036  14.873   3.971  1.00  0.00           C  
ATOM    253  OE1 GLU A 790     -17.892  14.436   3.721  1.00  0.00           O  
ATOM    254  OE2 GLU A 790     -19.245  16.064   4.275  1.00  0.00           O  
ATOM    255  H   GLU A 790     -22.905  12.563   3.680  1.00  0.00           H  
ATOM    256  HA  GLU A 790     -21.078  11.305   1.831  1.00  0.00           H  
ATOM    257  HB2 GLU A 790     -19.099  12.248   3.219  1.00  0.00           H  
ATOM    258  HB3 GLU A 790     -19.807  13.220   1.942  1.00  0.00           H  
ATOM    259  HG2 GLU A 790     -21.086  14.478   3.595  1.00  0.00           H  
ATOM    260  HG3 GLU A 790     -20.377  13.503   4.883  1.00  0.00           H  
ATOM    261  N   GLU A 791     -20.887  11.134   5.127  1.00  0.00           N  
ATOM    262  CA  GLU A 791     -20.760  10.186   6.226  1.00  0.00           C  
ATOM    263  C   GLU A 791     -22.087   9.502   6.489  1.00  0.00           C  
ATOM    264  O   GLU A 791     -23.077  10.152   6.838  1.00  0.00           O  
ATOM    265  CB  GLU A 791     -20.263  10.878   7.492  1.00  0.00           C  
ATOM    266  CG  GLU A 791     -18.753  10.870   7.614  1.00  0.00           C  
ATOM    267  CD  GLU A 791     -18.190   9.481   7.845  1.00  0.00           C  
ATOM    268  OE1 GLU A 791     -18.476   8.886   8.903  1.00  0.00           O  
ATOM    269  OE2 GLU A 791     -17.446   8.980   6.972  1.00  0.00           O  
ATOM    270  H   GLU A 791     -20.856  12.096   5.316  1.00  0.00           H  
ATOM    271  HA  GLU A 791     -20.039   9.436   5.932  1.00  0.00           H  
ATOM    272  HB2 GLU A 791     -20.601  11.904   7.487  1.00  0.00           H  
ATOM    273  HB3 GLU A 791     -20.676  10.374   8.353  1.00  0.00           H  
ATOM    274  HG2 GLU A 791     -18.334  11.262   6.701  1.00  0.00           H  
ATOM    275  HG3 GLU A 791     -18.469  11.502   8.442  1.00  0.00           H  
ATOM    276  N   VAL A 792     -22.101   8.193   6.309  1.00  0.00           N  
ATOM    277  CA  VAL A 792     -23.330   7.425   6.417  1.00  0.00           C  
ATOM    278  C   VAL A 792     -23.060   5.929   6.316  1.00  0.00           C  
ATOM    279  O   VAL A 792     -23.953   5.109   6.531  1.00  0.00           O  
ATOM    280  CB  VAL A 792     -24.326   7.847   5.311  1.00  0.00           C  
ATOM    281  CG1 VAL A 792     -24.087   7.086   4.017  1.00  0.00           C  
ATOM    282  CG2 VAL A 792     -25.760   7.686   5.786  1.00  0.00           C  
ATOM    283  H   VAL A 792     -21.258   7.732   6.100  1.00  0.00           H  
ATOM    284  HA  VAL A 792     -23.777   7.638   7.377  1.00  0.00           H  
ATOM    285  HB  VAL A 792     -24.156   8.885   5.103  1.00  0.00           H  
ATOM    286 HG11 VAL A 792     -23.075   7.258   3.682  1.00  0.00           H  
ATOM    287 HG12 VAL A 792     -24.234   6.028   4.189  1.00  0.00           H  
ATOM    288 HG13 VAL A 792     -24.779   7.429   3.264  1.00  0.00           H  
ATOM    289 HG21 VAL A 792     -25.855   6.759   6.333  1.00  0.00           H  
ATOM    290 HG22 VAL A 792     -26.019   8.512   6.429  1.00  0.00           H  
ATOM    291 HG23 VAL A 792     -26.422   7.672   4.932  1.00  0.00           H  
ATOM    292  N   THR A 793     -21.832   5.569   5.978  1.00  0.00           N  
ATOM    293  CA  THR A 793     -21.489   4.181   5.752  1.00  0.00           C  
ATOM    294  C   THR A 793     -20.013   3.926   6.041  1.00  0.00           C  
ATOM    295  O   THR A 793     -19.135   4.484   5.379  1.00  0.00           O  
ATOM    296  CB  THR A 793     -21.814   3.768   4.310  1.00  0.00           C  
ATOM    297  OG1 THR A 793     -23.191   4.033   4.016  1.00  0.00           O  
ATOM    298  CG2 THR A 793     -21.525   2.297   4.089  1.00  0.00           C  
ATOM    299  H   THR A 793     -21.133   6.251   5.889  1.00  0.00           H  
ATOM    300  HA  THR A 793     -22.086   3.580   6.409  1.00  0.00           H  
ATOM    301  HB  THR A 793     -21.198   4.344   3.651  1.00  0.00           H  
ATOM    302  HG1 THR A 793     -23.633   4.363   4.812  1.00  0.00           H  
ATOM    303 HG21 THR A 793     -20.503   2.089   4.365  1.00  0.00           H  
ATOM    304 HG22 THR A 793     -22.192   1.709   4.701  1.00  0.00           H  
ATOM    305 HG23 THR A 793     -21.678   2.054   3.051  1.00  0.00           H  
ATOM    306  N   GLU A 794     -19.747   3.090   7.033  1.00  0.00           N  
ATOM    307  CA  GLU A 794     -18.381   2.773   7.419  1.00  0.00           C  
ATOM    308  C   GLU A 794     -17.915   1.480   6.761  1.00  0.00           C  
ATOM    309  O   GLU A 794     -18.723   0.680   6.288  1.00  0.00           O  
ATOM    310  CB  GLU A 794     -18.275   2.656   8.941  1.00  0.00           C  
ATOM    311  CG  GLU A 794     -16.883   2.940   9.493  1.00  0.00           C  
ATOM    312  CD  GLU A 794     -16.081   3.886   8.620  1.00  0.00           C  
ATOM    313  OE1 GLU A 794     -16.265   5.114   8.735  1.00  0.00           O  
ATOM    314  OE2 GLU A 794     -15.264   3.400   7.807  1.00  0.00           O  
ATOM    315  H   GLU A 794     -20.492   2.667   7.518  1.00  0.00           H  
ATOM    316  HA  GLU A 794     -17.746   3.581   7.085  1.00  0.00           H  
ATOM    317  HB2 GLU A 794     -18.960   3.356   9.387  1.00  0.00           H  
ATOM    318  HB3 GLU A 794     -18.556   1.656   9.233  1.00  0.00           H  
ATOM    319  HG2 GLU A 794     -16.983   3.380  10.474  1.00  0.00           H  
ATOM    320  HG3 GLU A 794     -16.347   2.005   9.573  1.00  0.00           H  
ATOM    321  N   SER A 795     -16.607   1.304   6.729  1.00  0.00           N  
ATOM    322  CA  SER A 795     -15.983   0.109   6.185  1.00  0.00           C  
ATOM    323  C   SER A 795     -14.657  -0.136   6.906  1.00  0.00           C  
ATOM    324  O   SER A 795     -13.591   0.249   6.422  1.00  0.00           O  
ATOM    325  CB  SER A 795     -15.759   0.261   4.674  1.00  0.00           C  
ATOM    326  OG  SER A 795     -16.019   1.593   4.245  1.00  0.00           O  
ATOM    327  H   SER A 795     -16.029   2.014   7.098  1.00  0.00           H  
ATOM    328  HA  SER A 795     -16.643  -0.727   6.366  1.00  0.00           H  
ATOM    329  HB2 SER A 795     -14.734   0.015   4.438  1.00  0.00           H  
ATOM    330  HB3 SER A 795     -16.420  -0.411   4.146  1.00  0.00           H  
ATOM    331  HG  SER A 795     -16.847   1.613   3.747  1.00  0.00           H  
ATOM    332  N   PRO A 796     -14.711  -0.764   8.094  1.00  0.00           N  
ATOM    333  CA  PRO A 796     -13.544  -0.955   8.963  1.00  0.00           C  
ATOM    334  C   PRO A 796     -12.643  -2.108   8.524  1.00  0.00           C  
ATOM    335  O   PRO A 796     -11.680  -2.441   9.222  1.00  0.00           O  
ATOM    336  CB  PRO A 796     -14.161  -1.264  10.339  1.00  0.00           C  
ATOM    337  CG  PRO A 796     -15.643  -1.145  10.168  1.00  0.00           C  
ATOM    338  CD  PRO A 796     -15.914  -1.332   8.704  1.00  0.00           C  
ATOM    339  HA  PRO A 796     -12.954  -0.052   9.033  1.00  0.00           H  
ATOM    340  HB2 PRO A 796     -13.883  -2.263  10.639  1.00  0.00           H  
ATOM    341  HB3 PRO A 796     -13.793  -0.554  11.065  1.00  0.00           H  
ATOM    342  HG2 PRO A 796     -16.141  -1.912  10.742  1.00  0.00           H  
ATOM    343  HG3 PRO A 796     -15.972  -0.166  10.487  1.00  0.00           H  
ATOM    344  HD2 PRO A 796     -16.015  -2.382   8.467  1.00  0.00           H  
ATOM    345  HD3 PRO A 796     -16.797  -0.785   8.405  1.00  0.00           H  
ATOM    346  N   LEU A 797     -12.968  -2.705   7.375  1.00  0.00           N  
ATOM    347  CA  LEU A 797     -12.212  -3.828   6.816  1.00  0.00           C  
ATOM    348  C   LEU A 797     -12.394  -5.080   7.672  1.00  0.00           C  
ATOM    349  O   LEU A 797     -13.205  -5.946   7.347  1.00  0.00           O  
ATOM    350  CB  LEU A 797     -10.721  -3.489   6.675  1.00  0.00           C  
ATOM    351  CG  LEU A 797     -10.410  -2.174   5.956  1.00  0.00           C  
ATOM    352  CD1 LEU A 797      -9.313  -1.415   6.685  1.00  0.00           C  
ATOM    353  CD2 LEU A 797     -10.011  -2.441   4.516  1.00  0.00           C  
ATOM    354  H   LEU A 797     -13.754  -2.385   6.891  1.00  0.00           H  
ATOM    355  HA  LEU A 797     -12.615  -4.029   5.834  1.00  0.00           H  
ATOM    356  HB2 LEU A 797     -10.290  -3.442   7.664  1.00  0.00           H  
ATOM    357  HB3 LEU A 797     -10.244  -4.292   6.130  1.00  0.00           H  
ATOM    358  HG  LEU A 797     -11.296  -1.555   5.952  1.00  0.00           H  
ATOM    359 HD11 LEU A 797      -9.303  -1.705   7.725  1.00  0.00           H  
ATOM    360 HD12 LEU A 797      -8.356  -1.644   6.239  1.00  0.00           H  
ATOM    361 HD13 LEU A 797      -9.498  -0.354   6.609  1.00  0.00           H  
ATOM    362 HD21 LEU A 797     -10.285  -3.450   4.248  1.00  0.00           H  
ATOM    363 HD22 LEU A 797     -10.524  -1.746   3.867  1.00  0.00           H  
ATOM    364 HD23 LEU A 797      -8.944  -2.316   4.407  1.00  0.00           H  
ATOM    365  N   GLY A 798     -11.636  -5.166   8.760  1.00  0.00           N  
ATOM    366  CA  GLY A 798     -11.775  -6.268   9.691  1.00  0.00           C  
ATOM    367  C   GLY A 798     -11.398  -7.599   9.078  1.00  0.00           C  
ATOM    368  O   GLY A 798     -12.176  -8.548   9.117  1.00  0.00           O  
ATOM    369  H   GLY A 798     -10.967  -4.468   8.930  1.00  0.00           H  
ATOM    370  HA2 GLY A 798     -11.137  -6.086  10.545  1.00  0.00           H  
ATOM    371  HA3 GLY A 798     -12.801  -6.316  10.027  1.00  0.00           H  
ATOM    372  N   GLY A 799     -10.211  -7.666   8.494  1.00  0.00           N  
ATOM    373  CA  GLY A 799      -9.754  -8.904   7.897  1.00  0.00           C  
ATOM    374  C   GLY A 799     -10.009  -8.937   6.406  1.00  0.00           C  
ATOM    375  O   GLY A 799      -9.422  -9.738   5.681  1.00  0.00           O  
ATOM    376  H   GLY A 799      -9.637  -6.862   8.455  1.00  0.00           H  
ATOM    377  HA2 GLY A 799      -8.694  -9.014   8.074  1.00  0.00           H  
ATOM    378  HA3 GLY A 799     -10.275  -9.730   8.360  1.00  0.00           H  
ATOM    379  N   ASP A 800     -10.877  -8.048   5.948  1.00  0.00           N  
ATOM    380  CA  ASP A 800     -11.217  -7.970   4.536  1.00  0.00           C  
ATOM    381  C   ASP A 800     -10.407  -6.876   3.860  1.00  0.00           C  
ATOM    382  O   ASP A 800     -10.865  -6.237   2.910  1.00  0.00           O  
ATOM    383  CB  ASP A 800     -12.712  -7.700   4.356  1.00  0.00           C  
ATOM    384  CG  ASP A 800     -13.488  -8.950   3.996  1.00  0.00           C  
ATOM    385  OD1 ASP A 800     -12.986  -9.762   3.193  1.00  0.00           O  
ATOM    386  OD2 ASP A 800     -14.608  -9.125   4.524  1.00  0.00           O  
ATOM    387  H   ASP A 800     -11.302  -7.429   6.580  1.00  0.00           H  
ATOM    388  HA  ASP A 800     -10.972  -8.920   4.082  1.00  0.00           H  
ATOM    389  HB2 ASP A 800     -13.114  -7.304   5.277  1.00  0.00           H  
ATOM    390  HB3 ASP A 800     -12.848  -6.974   3.568  1.00  0.00           H  
ATOM    391  N   GLU A 801      -9.196  -6.657   4.360  1.00  0.00           N  
ATOM    392  CA  GLU A 801      -8.305  -5.652   3.797  1.00  0.00           C  
ATOM    393  C   GLU A 801      -7.930  -6.025   2.364  1.00  0.00           C  
ATOM    394  O   GLU A 801      -7.770  -5.156   1.504  1.00  0.00           O  
ATOM    395  CB  GLU A 801      -7.045  -5.509   4.656  1.00  0.00           C  
ATOM    396  CG  GLU A 801      -7.300  -4.868   6.014  1.00  0.00           C  
ATOM    397  CD  GLU A 801      -7.781  -5.866   7.047  1.00  0.00           C  
ATOM    398  OE1 GLU A 801      -7.492  -7.067   6.889  1.00  0.00           O  
ATOM    399  OE2 GLU A 801      -8.458  -5.457   8.014  1.00  0.00           O  
ATOM    400  H   GLU A 801      -8.896  -7.183   5.137  1.00  0.00           H  
ATOM    401  HA  GLU A 801      -8.834  -4.710   3.785  1.00  0.00           H  
ATOM    402  HB2 GLU A 801      -6.623  -6.489   4.822  1.00  0.00           H  
ATOM    403  HB3 GLU A 801      -6.328  -4.903   4.124  1.00  0.00           H  
ATOM    404  HG2 GLU A 801      -6.382  -4.421   6.365  1.00  0.00           H  
ATOM    405  HG3 GLU A 801      -8.052  -4.099   5.900  1.00  0.00           H  
ATOM    406  N   ASN A 802      -7.816  -7.324   2.108  1.00  0.00           N  
ATOM    407  CA  ASN A 802      -7.518  -7.820   0.767  1.00  0.00           C  
ATOM    408  C   ASN A 802      -8.664  -7.493  -0.188  1.00  0.00           C  
ATOM    409  O   ASN A 802      -8.445  -7.225  -1.373  1.00  0.00           O  
ATOM    410  CB  ASN A 802      -7.256  -9.334   0.785  1.00  0.00           C  
ATOM    411  CG  ASN A 802      -8.531 -10.161   0.773  1.00  0.00           C  
ATOM    412  OD1 ASN A 802      -9.268 -10.193   1.758  1.00  0.00           O  
ATOM    413  ND2 ASN A 802      -8.800 -10.830  -0.339  1.00  0.00           N  
ATOM    414  H   ASN A 802      -7.940  -7.966   2.838  1.00  0.00           H  
ATOM    415  HA  ASN A 802      -6.628  -7.315   0.421  1.00  0.00           H  
ATOM    416  HB2 ASN A 802      -6.672  -9.599  -0.083  1.00  0.00           H  
ATOM    417  HB3 ASN A 802      -6.697  -9.582   1.676  1.00  0.00           H  
ATOM    418 HD21 ASN A 802      -8.167 -10.759  -1.094  1.00  0.00           H  
ATOM    419 HD22 ASN A 802      -9.622 -11.367  -0.370  1.00  0.00           H  
ATOM    420  N   ALA A 803      -9.887  -7.501   0.337  1.00  0.00           N  
ATOM    421  CA  ALA A 803     -11.059  -7.160  -0.453  1.00  0.00           C  
ATOM    422  C   ALA A 803     -10.979  -5.707  -0.897  1.00  0.00           C  
ATOM    423  O   ALA A 803     -11.138  -5.399  -2.075  1.00  0.00           O  
ATOM    424  CB  ALA A 803     -12.333  -7.417   0.336  1.00  0.00           C  
ATOM    425  H   ALA A 803     -10.001  -7.744   1.280  1.00  0.00           H  
ATOM    426  HA  ALA A 803     -11.066  -7.793  -1.329  1.00  0.00           H  
ATOM    427  HB1 ALA A 803     -12.183  -8.255   1.000  1.00  0.00           H  
ATOM    428  HB2 ALA A 803     -12.581  -6.539   0.915  1.00  0.00           H  
ATOM    429  HB3 ALA A 803     -13.141  -7.639  -0.346  1.00  0.00           H  
ATOM    430  N   GLN A 804     -10.690  -4.822   0.045  1.00  0.00           N  
ATOM    431  CA  GLN A 804     -10.539  -3.408  -0.264  1.00  0.00           C  
ATOM    432  C   GLN A 804      -9.406  -3.197  -1.261  1.00  0.00           C  
ATOM    433  O   GLN A 804      -9.555  -2.462  -2.237  1.00  0.00           O  
ATOM    434  CB  GLN A 804     -10.271  -2.611   1.011  1.00  0.00           C  
ATOM    435  CG  GLN A 804     -11.130  -1.363   1.140  1.00  0.00           C  
ATOM    436  CD  GLN A 804     -12.610  -1.679   1.237  1.00  0.00           C  
ATOM    437  OE1 GLN A 804     -13.004  -2.823   1.467  1.00  0.00           O  
ATOM    438  NE2 GLN A 804     -13.442  -0.668   1.067  1.00  0.00           N  
ATOM    439  H   GLN A 804     -10.577  -5.128   0.973  1.00  0.00           H  
ATOM    440  HA  GLN A 804     -11.462  -3.065  -0.706  1.00  0.00           H  
ATOM    441  HB2 GLN A 804     -10.464  -3.244   1.864  1.00  0.00           H  
ATOM    442  HB3 GLN A 804      -9.233  -2.310   1.023  1.00  0.00           H  
ATOM    443  HG2 GLN A 804     -10.833  -0.828   2.029  1.00  0.00           H  
ATOM    444  HG3 GLN A 804     -10.967  -0.739   0.274  1.00  0.00           H  
ATOM    445 HE21 GLN A 804     -13.060   0.227   0.891  1.00  0.00           H  
ATOM    446 HE22 GLN A 804     -14.409  -0.844   1.123  1.00  0.00           H  
ATOM    447  N   LEU A 805      -8.289  -3.875  -1.022  1.00  0.00           N  
ATOM    448  CA  LEU A 805      -7.097  -3.734  -1.852  1.00  0.00           C  
ATOM    449  C   LEU A 805      -7.365  -4.095  -3.318  1.00  0.00           C  
ATOM    450  O   LEU A 805      -7.036  -3.329  -4.224  1.00  0.00           O  
ATOM    451  CB  LEU A 805      -5.961  -4.594  -1.282  1.00  0.00           C  
ATOM    452  CG  LEU A 805      -5.165  -5.399  -2.298  1.00  0.00           C  
ATOM    453  CD1 LEU A 805      -3.801  -4.767  -2.527  1.00  0.00           C  
ATOM    454  CD2 LEU A 805      -5.020  -6.845  -1.849  1.00  0.00           C  
ATOM    455  H   LEU A 805      -8.259  -4.481  -0.247  1.00  0.00           H  
ATOM    456  HA  LEU A 805      -6.795  -2.699  -1.808  1.00  0.00           H  
ATOM    457  HB2 LEU A 805      -5.274  -3.943  -0.778  1.00  0.00           H  
ATOM    458  HB3 LEU A 805      -6.380  -5.280  -0.561  1.00  0.00           H  
ATOM    459  HG  LEU A 805      -5.695  -5.388  -3.229  1.00  0.00           H  
ATOM    460 HD11 LEU A 805      -3.736  -3.842  -1.974  1.00  0.00           H  
ATOM    461 HD12 LEU A 805      -3.029  -5.443  -2.190  1.00  0.00           H  
ATOM    462 HD13 LEU A 805      -3.670  -4.567  -3.580  1.00  0.00           H  
ATOM    463 HD21 LEU A 805      -5.986  -7.232  -1.560  1.00  0.00           H  
ATOM    464 HD22 LEU A 805      -4.625  -7.435  -2.662  1.00  0.00           H  
ATOM    465 HD23 LEU A 805      -4.344  -6.895  -1.008  1.00  0.00           H  
ATOM    466  N   HIS A 806      -7.974  -5.249  -3.565  1.00  0.00           N  
ATOM    467  CA  HIS A 806      -8.204  -5.676  -4.941  1.00  0.00           C  
ATOM    468  C   HIS A 806      -9.431  -4.982  -5.536  1.00  0.00           C  
ATOM    469  O   HIS A 806      -9.612  -4.964  -6.751  1.00  0.00           O  
ATOM    470  CB  HIS A 806      -8.299  -7.213  -5.048  1.00  0.00           C  
ATOM    471  CG  HIS A 806      -9.656  -7.789  -4.814  1.00  0.00           C  
ATOM    472  ND1 HIS A 806     -10.274  -8.650  -5.690  1.00  0.00           N  
ATOM    473  CD2 HIS A 806     -10.508  -7.627  -3.790  1.00  0.00           C  
ATOM    474  CE1 HIS A 806     -11.453  -8.988  -5.210  1.00  0.00           C  
ATOM    475  NE2 HIS A 806     -11.622  -8.381  -4.055  1.00  0.00           N  
ATOM    476  H   HIS A 806      -8.263  -5.819  -2.816  1.00  0.00           H  
ATOM    477  HA  HIS A 806      -7.345  -5.357  -5.507  1.00  0.00           H  
ATOM    478  HB2 HIS A 806      -7.988  -7.511  -6.037  1.00  0.00           H  
ATOM    479  HB3 HIS A 806      -7.627  -7.653  -4.324  1.00  0.00           H  
ATOM    480  HD1 HIS A 806      -9.895  -8.983  -6.541  1.00  0.00           H  
ATOM    481  HD2 HIS A 806     -10.343  -7.003  -2.924  1.00  0.00           H  
ATOM    482  HE1 HIS A 806     -12.164  -9.647  -5.687  1.00  0.00           H  
ATOM    483  HE2 HIS A 806     -12.488  -8.296  -3.584  1.00  0.00           H  
ATOM    484  N   ALA A 807     -10.262  -4.394  -4.679  1.00  0.00           N  
ATOM    485  CA  ALA A 807     -11.444  -3.674  -5.141  1.00  0.00           C  
ATOM    486  C   ALA A 807     -11.111  -2.226  -5.497  1.00  0.00           C  
ATOM    487  O   ALA A 807     -11.853  -1.575  -6.230  1.00  0.00           O  
ATOM    488  CB  ALA A 807     -12.546  -3.723  -4.095  1.00  0.00           C  
ATOM    489  H   ALA A 807     -10.085  -4.455  -3.712  1.00  0.00           H  
ATOM    490  HA  ALA A 807     -11.806  -4.174  -6.029  1.00  0.00           H  
ATOM    491  HB1 ALA A 807     -12.114  -3.933  -3.128  1.00  0.00           H  
ATOM    492  HB2 ALA A 807     -13.054  -2.769  -4.062  1.00  0.00           H  
ATOM    493  HB3 ALA A 807     -13.252  -4.498  -4.352  1.00  0.00           H  
ATOM    494  N   SER A 808      -9.999  -1.718  -4.978  1.00  0.00           N  
ATOM    495  CA  SER A 808      -9.575  -0.359  -5.294  1.00  0.00           C  
ATOM    496  C   SER A 808      -8.698  -0.349  -6.543  1.00  0.00           C  
ATOM    497  O   SER A 808      -8.257   0.705  -6.999  1.00  0.00           O  
ATOM    498  CB  SER A 808      -8.819   0.256  -4.116  1.00  0.00           C  
ATOM    499  OG  SER A 808      -8.030  -0.713  -3.452  1.00  0.00           O  
ATOM    500  H   SER A 808      -9.459  -2.258  -4.361  1.00  0.00           H  
ATOM    501  HA  SER A 808     -10.462   0.226  -5.488  1.00  0.00           H  
ATOM    502  HB2 SER A 808      -8.174   1.044  -4.475  1.00  0.00           H  
ATOM    503  HB3 SER A 808      -9.529   0.665  -3.412  1.00  0.00           H  
ATOM    504  HG  SER A 808      -8.567  -1.166  -2.788  1.00  0.00           H  
ATOM    505  N   GLY A 809      -8.459  -1.532  -7.095  1.00  0.00           N  
ATOM    506  CA  GLY A 809      -7.629  -1.641  -8.274  1.00  0.00           C  
ATOM    507  C   GLY A 809      -6.150  -1.614  -7.940  1.00  0.00           C  
ATOM    508  O   GLY A 809      -5.334  -1.135  -8.731  1.00  0.00           O  
ATOM    509  H   GLY A 809      -8.859  -2.334  -6.703  1.00  0.00           H  
ATOM    510  HA2 GLY A 809      -7.858  -2.570  -8.777  1.00  0.00           H  
ATOM    511  HA3 GLY A 809      -7.851  -0.819  -8.938  1.00  0.00           H  
ATOM    512  N   TYR A 810      -5.805  -2.124  -6.766  1.00  0.00           N  
ATOM    513  CA  TYR A 810      -4.415  -2.187  -6.340  1.00  0.00           C  
ATOM    514  C   TYR A 810      -3.903  -3.622  -6.384  1.00  0.00           C  
ATOM    515  O   TYR A 810      -2.775  -3.904  -5.982  1.00  0.00           O  
ATOM    516  CB  TYR A 810      -4.270  -1.616  -4.929  1.00  0.00           C  
ATOM    517  CG  TYR A 810      -4.209  -0.103  -4.885  1.00  0.00           C  
ATOM    518  CD1 TYR A 810      -3.602   0.619  -5.905  1.00  0.00           C  
ATOM    519  CD2 TYR A 810      -4.753   0.599  -3.818  1.00  0.00           C  
ATOM    520  CE1 TYR A 810      -3.539   1.999  -5.862  1.00  0.00           C  
ATOM    521  CE2 TYR A 810      -4.696   1.979  -3.767  1.00  0.00           C  
ATOM    522  CZ  TYR A 810      -4.087   2.675  -4.792  1.00  0.00           C  
ATOM    523  OH  TYR A 810      -4.020   4.051  -4.745  1.00  0.00           O  
ATOM    524  H   TYR A 810      -6.504  -2.457  -6.164  1.00  0.00           H  
ATOM    525  HA  TYR A 810      -3.831  -1.590  -7.023  1.00  0.00           H  
ATOM    526  HB2 TYR A 810      -5.113  -1.933  -4.335  1.00  0.00           H  
ATOM    527  HB3 TYR A 810      -3.361  -1.998  -4.486  1.00  0.00           H  
ATOM    528  HD1 TYR A 810      -3.175   0.087  -6.744  1.00  0.00           H  
ATOM    529  HD2 TYR A 810      -5.227   0.051  -3.016  1.00  0.00           H  
ATOM    530  HE1 TYR A 810      -3.063   2.543  -6.665  1.00  0.00           H  
ATOM    531  HE2 TYR A 810      -5.124   2.507  -2.929  1.00  0.00           H  
ATOM    532  HH  TYR A 810      -3.106   4.317  -4.553  1.00  0.00           H  
ATOM    533  N   TYR A 811      -4.734  -4.522  -6.897  1.00  0.00           N  
ATOM    534  CA  TYR A 811      -4.386  -5.936  -6.980  1.00  0.00           C  
ATOM    535  C   TYR A 811      -3.243  -6.141  -7.966  1.00  0.00           C  
ATOM    536  O   TYR A 811      -2.375  -6.990  -7.764  1.00  0.00           O  
ATOM    537  CB  TYR A 811      -5.605  -6.753  -7.409  1.00  0.00           C  
ATOM    538  CG  TYR A 811      -5.477  -8.239  -7.155  1.00  0.00           C  
ATOM    539  CD1 TYR A 811      -5.095  -8.726  -5.909  1.00  0.00           C  
ATOM    540  CD2 TYR A 811      -5.754  -9.156  -8.161  1.00  0.00           C  
ATOM    541  CE1 TYR A 811      -4.987 -10.085  -5.678  1.00  0.00           C  
ATOM    542  CE2 TYR A 811      -5.651 -10.513  -7.937  1.00  0.00           C  
ATOM    543  CZ  TYR A 811      -5.269 -10.974  -6.696  1.00  0.00           C  
ATOM    544  OH  TYR A 811      -5.176 -12.327  -6.473  1.00  0.00           O  
ATOM    545  H   TYR A 811      -5.600  -4.224  -7.246  1.00  0.00           H  
ATOM    546  HA  TYR A 811      -4.067  -6.261  -6.000  1.00  0.00           H  
ATOM    547  HB2 TYR A 811      -6.472  -6.400  -6.871  1.00  0.00           H  
ATOM    548  HB3 TYR A 811      -5.768  -6.611  -8.470  1.00  0.00           H  
ATOM    549  HD1 TYR A 811      -4.876  -8.026  -5.115  1.00  0.00           H  
ATOM    550  HD2 TYR A 811      -6.054  -8.794  -9.134  1.00  0.00           H  
ATOM    551  HE1 TYR A 811      -4.687 -10.446  -4.706  1.00  0.00           H  
ATOM    552  HE2 TYR A 811      -5.869 -11.211  -8.733  1.00  0.00           H  
ATOM    553  HH  TYR A 811      -5.927 -12.768  -6.899  1.00  0.00           H  
ATOM    554  N   ALA A 812      -3.248  -5.338  -9.025  1.00  0.00           N  
ATOM    555  CA  ALA A 812      -2.201  -5.384 -10.038  1.00  0.00           C  
ATOM    556  C   ALA A 812      -0.836  -5.064  -9.435  1.00  0.00           C  
ATOM    557  O   ALA A 812       0.187  -5.575  -9.891  1.00  0.00           O  
ATOM    558  CB  ALA A 812      -2.522  -4.418 -11.167  1.00  0.00           C  
ATOM    559  H   ALA A 812      -3.993  -4.702  -9.134  1.00  0.00           H  
ATOM    560  HA  ALA A 812      -2.176  -6.383 -10.446  1.00  0.00           H  
ATOM    561  HB1 ALA A 812      -3.506  -4.634 -11.558  1.00  0.00           H  
ATOM    562  HB2 ALA A 812      -2.498  -3.406 -10.792  1.00  0.00           H  
ATOM    563  HB3 ALA A 812      -1.790  -4.527 -11.953  1.00  0.00           H  
ATOM    564  N   LEU A 813      -0.825  -4.216  -8.415  1.00  0.00           N  
ATOM    565  CA  LEU A 813       0.409  -3.872  -7.723  1.00  0.00           C  
ATOM    566  C   LEU A 813       0.717  -4.912  -6.654  1.00  0.00           C  
ATOM    567  O   LEU A 813       1.878  -5.259  -6.425  1.00  0.00           O  
ATOM    568  CB  LEU A 813       0.306  -2.481  -7.090  1.00  0.00           C  
ATOM    569  CG  LEU A 813       0.191  -1.322  -8.081  1.00  0.00           C  
ATOM    570  CD1 LEU A 813      -0.271  -0.060  -7.372  1.00  0.00           C  
ATOM    571  CD2 LEU A 813       1.520  -1.081  -8.784  1.00  0.00           C  
ATOM    572  H   LEU A 813      -1.671  -3.819  -8.114  1.00  0.00           H  
ATOM    573  HA  LEU A 813       1.209  -3.870  -8.451  1.00  0.00           H  
ATOM    574  HB2 LEU A 813      -0.563  -2.466  -6.447  1.00  0.00           H  
ATOM    575  HB3 LEU A 813       1.184  -2.320  -6.484  1.00  0.00           H  
ATOM    576  HG  LEU A 813      -0.545  -1.573  -8.833  1.00  0.00           H  
ATOM    577 HD11 LEU A 813       0.300   0.071  -6.465  1.00  0.00           H  
ATOM    578 HD12 LEU A 813      -0.122   0.792  -8.019  1.00  0.00           H  
ATOM    579 HD13 LEU A 813      -1.320  -0.148  -7.129  1.00  0.00           H  
ATOM    580 HD21 LEU A 813       2.311  -1.567  -8.234  1.00  0.00           H  
ATOM    581 HD22 LEU A 813       1.477  -1.485  -9.785  1.00  0.00           H  
ATOM    582 HD23 LEU A 813       1.713  -0.021  -8.832  1.00  0.00           H  
ATOM    583  N   PHE A 814      -0.340  -5.413  -6.021  1.00  0.00           N  
ATOM    584  CA  PHE A 814      -0.226  -6.405  -4.955  1.00  0.00           C  
ATOM    585  C   PHE A 814       0.590  -7.615  -5.400  1.00  0.00           C  
ATOM    586  O   PHE A 814       1.507  -8.043  -4.706  1.00  0.00           O  
ATOM    587  CB  PHE A 814      -1.620  -6.860  -4.515  1.00  0.00           C  
ATOM    588  CG  PHE A 814      -1.622  -7.751  -3.304  1.00  0.00           C  
ATOM    589  CD1 PHE A 814      -1.181  -7.279  -2.078  1.00  0.00           C  
ATOM    590  CD2 PHE A 814      -2.073  -9.059  -3.392  1.00  0.00           C  
ATOM    591  CE1 PHE A 814      -1.190  -8.095  -0.964  1.00  0.00           C  
ATOM    592  CE2 PHE A 814      -2.083  -9.880  -2.282  1.00  0.00           C  
ATOM    593  CZ  PHE A 814      -1.641  -9.398  -1.067  1.00  0.00           C  
ATOM    594  H   PHE A 814      -1.235  -5.094  -6.272  1.00  0.00           H  
ATOM    595  HA  PHE A 814       0.270  -5.938  -4.120  1.00  0.00           H  
ATOM    596  HB2 PHE A 814      -2.215  -5.990  -4.285  1.00  0.00           H  
ATOM    597  HB3 PHE A 814      -2.084  -7.400  -5.326  1.00  0.00           H  
ATOM    598  HD1 PHE A 814      -0.828  -6.261  -1.998  1.00  0.00           H  
ATOM    599  HD2 PHE A 814      -2.420  -9.438  -4.344  1.00  0.00           H  
ATOM    600  HE1 PHE A 814      -0.846  -7.717  -0.014  1.00  0.00           H  
ATOM    601  HE2 PHE A 814      -2.435 -10.898  -2.366  1.00  0.00           H  
ATOM    602  HZ  PHE A 814      -1.650 -10.039  -0.197  1.00  0.00           H  
ATOM    603  N   VAL A 815       0.269  -8.156  -6.564  1.00  0.00           N  
ATOM    604  CA  VAL A 815       0.934  -9.363  -7.037  1.00  0.00           C  
ATOM    605  C   VAL A 815       2.033  -9.045  -8.044  1.00  0.00           C  
ATOM    606  O   VAL A 815       2.399  -9.879  -8.875  1.00  0.00           O  
ATOM    607  CB  VAL A 815      -0.070 -10.355  -7.663  1.00  0.00           C  
ATOM    608  CG1 VAL A 815      -1.049 -10.860  -6.613  1.00  0.00           C  
ATOM    609  CG2 VAL A 815      -0.814  -9.715  -8.828  1.00  0.00           C  
ATOM    610  H   VAL A 815      -0.433  -7.744  -7.113  1.00  0.00           H  
ATOM    611  HA  VAL A 815       1.389  -9.835  -6.178  1.00  0.00           H  
ATOM    612  HB  VAL A 815       0.486 -11.202  -8.039  1.00  0.00           H  
ATOM    613 HG11 VAL A 815      -0.725 -10.538  -5.633  1.00  0.00           H  
ATOM    614 HG12 VAL A 815      -2.033 -10.463  -6.815  1.00  0.00           H  
ATOM    615 HG13 VAL A 815      -1.084 -11.939  -6.641  1.00  0.00           H  
ATOM    616 HG21 VAL A 815      -0.650  -8.647  -8.817  1.00  0.00           H  
ATOM    617 HG22 VAL A 815      -0.447 -10.125  -9.757  1.00  0.00           H  
ATOM    618 HG23 VAL A 815      -1.870  -9.918  -8.737  1.00  0.00           H  
ATOM    619  N   ASP A 816       2.564  -7.840  -7.969  1.00  0.00           N  
ATOM    620  CA  ASP A 816       3.637  -7.432  -8.861  1.00  0.00           C  
ATOM    621  C   ASP A 816       4.789  -6.828  -8.079  1.00  0.00           C  
ATOM    622  O   ASP A 816       5.884  -7.389  -8.020  1.00  0.00           O  
ATOM    623  CB  ASP A 816       3.128  -6.414  -9.877  1.00  0.00           C  
ATOM    624  CG  ASP A 816       4.161  -6.076 -10.929  1.00  0.00           C  
ATOM    625  OD1 ASP A 816       4.865  -6.994 -11.396  1.00  0.00           O  
ATOM    626  OD2 ASP A 816       4.269  -4.887 -11.294  1.00  0.00           O  
ATOM    627  H   ASP A 816       2.227  -7.208  -7.299  1.00  0.00           H  
ATOM    628  HA  ASP A 816       3.987  -8.309  -9.384  1.00  0.00           H  
ATOM    629  HB2 ASP A 816       2.258  -6.811 -10.370  1.00  0.00           H  
ATOM    630  HB3 ASP A 816       2.856  -5.504  -9.361  1.00  0.00           H  
ATOM    631  N   THR A 817       4.520  -5.692  -7.464  1.00  0.00           N  
ATOM    632  CA  THR A 817       5.542  -4.933  -6.778  1.00  0.00           C  
ATOM    633  C   THR A 817       5.792  -5.454  -5.367  1.00  0.00           C  
ATOM    634  O   THR A 817       6.928  -5.454  -4.897  1.00  0.00           O  
ATOM    635  CB  THR A 817       5.145  -3.449  -6.723  1.00  0.00           C  
ATOM    636  OG1 THR A 817       4.545  -3.065  -7.970  1.00  0.00           O  
ATOM    637  CG2 THR A 817       6.354  -2.580  -6.456  1.00  0.00           C  
ATOM    638  H   THR A 817       3.601  -5.347  -7.474  1.00  0.00           H  
ATOM    639  HA  THR A 817       6.456  -5.014  -7.349  1.00  0.00           H  
ATOM    640  HB  THR A 817       4.431  -3.306  -5.924  1.00  0.00           H  
ATOM    641  HG1 THR A 817       5.107  -3.374  -8.700  1.00  0.00           H  
ATOM    642 HG21 THR A 817       7.116  -2.795  -7.191  1.00  0.00           H  
ATOM    643 HG22 THR A 817       6.071  -1.540  -6.523  1.00  0.00           H  
ATOM    644 HG23 THR A 817       6.735  -2.789  -5.469  1.00  0.00           H  
ATOM    645  N   VAL A 818       4.740  -5.936  -4.711  1.00  0.00           N  
ATOM    646  CA  VAL A 818       4.842  -6.324  -3.307  1.00  0.00           C  
ATOM    647  C   VAL A 818       5.783  -7.519  -3.108  1.00  0.00           C  
ATOM    648  O   VAL A 818       6.758  -7.407  -2.365  1.00  0.00           O  
ATOM    649  CB  VAL A 818       3.456  -6.630  -2.692  1.00  0.00           C  
ATOM    650  CG1 VAL A 818       3.592  -7.059  -1.237  1.00  0.00           C  
ATOM    651  CG2 VAL A 818       2.544  -5.416  -2.810  1.00  0.00           C  
ATOM    652  H   VAL A 818       3.886  -6.056  -5.184  1.00  0.00           H  
ATOM    653  HA  VAL A 818       5.257  -5.480  -2.773  1.00  0.00           H  
ATOM    654  HB  VAL A 818       3.011  -7.444  -3.244  1.00  0.00           H  
ATOM    655 HG11 VAL A 818       4.589  -7.440  -1.064  1.00  0.00           H  
ATOM    656 HG12 VAL A 818       3.414  -6.210  -0.594  1.00  0.00           H  
ATOM    657 HG13 VAL A 818       2.870  -7.833  -1.021  1.00  0.00           H  
ATOM    658 HG21 VAL A 818       2.604  -5.016  -3.811  1.00  0.00           H  
ATOM    659 HG22 VAL A 818       1.525  -5.708  -2.601  1.00  0.00           H  
ATOM    660 HG23 VAL A 818       2.854  -4.662  -2.101  1.00  0.00           H  
ATOM    661  N   PRO A 819       5.531  -8.673  -3.772  1.00  0.00           N  
ATOM    662  CA  PRO A 819       6.346  -9.882  -3.580  1.00  0.00           C  
ATOM    663  C   PRO A 819       7.835  -9.643  -3.825  1.00  0.00           C  
ATOM    664  O   PRO A 819       8.686 -10.168  -3.102  1.00  0.00           O  
ATOM    665  CB  PRO A 819       5.789 -10.863  -4.616  1.00  0.00           C  
ATOM    666  CG  PRO A 819       4.398 -10.399  -4.863  1.00  0.00           C  
ATOM    667  CD  PRO A 819       4.441  -8.904  -4.743  1.00  0.00           C  
ATOM    668  HA  PRO A 819       6.213 -10.290  -2.590  1.00  0.00           H  
ATOM    669  HB2 PRO A 819       6.386 -10.821  -5.514  1.00  0.00           H  
ATOM    670  HB3 PRO A 819       5.805 -11.865  -4.212  1.00  0.00           H  
ATOM    671  HG2 PRO A 819       4.083 -10.689  -5.855  1.00  0.00           H  
ATOM    672  HG3 PRO A 819       3.732 -10.816  -4.120  1.00  0.00           H  
ATOM    673  HD2 PRO A 819       4.672  -8.454  -5.699  1.00  0.00           H  
ATOM    674  HD3 PRO A 819       3.502  -8.529  -4.364  1.00  0.00           H  
ATOM    675  N   ASP A 820       8.154  -8.839  -4.830  1.00  0.00           N  
ATOM    676  CA  ASP A 820       9.547  -8.616  -5.194  1.00  0.00           C  
ATOM    677  C   ASP A 820      10.224  -7.644  -4.241  1.00  0.00           C  
ATOM    678  O   ASP A 820      11.397  -7.810  -3.914  1.00  0.00           O  
ATOM    679  CB  ASP A 820       9.675  -8.111  -6.625  1.00  0.00           C  
ATOM    680  CG  ASP A 820      10.963  -8.590  -7.259  1.00  0.00           C  
ATOM    681  OD1 ASP A 820      11.225  -9.815  -7.216  1.00  0.00           O  
ATOM    682  OD2 ASP A 820      11.722  -7.758  -7.797  1.00  0.00           O  
ATOM    683  H   ASP A 820       7.445  -8.381  -5.327  1.00  0.00           H  
ATOM    684  HA  ASP A 820      10.053  -9.567  -5.121  1.00  0.00           H  
ATOM    685  HB2 ASP A 820       8.843  -8.476  -7.210  1.00  0.00           H  
ATOM    686  HB3 ASP A 820       9.670  -7.031  -6.626  1.00  0.00           H  
ATOM    687  N   ASP A 821       9.489  -6.634  -3.791  1.00  0.00           N  
ATOM    688  CA  ASP A 821      10.035  -5.681  -2.828  1.00  0.00           C  
ATOM    689  C   ASP A 821      10.283  -6.382  -1.494  1.00  0.00           C  
ATOM    690  O   ASP A 821      11.216  -6.046  -0.761  1.00  0.00           O  
ATOM    691  CB  ASP A 821       9.100  -4.478  -2.647  1.00  0.00           C  
ATOM    692  CG  ASP A 821       9.643  -3.213  -3.300  1.00  0.00           C  
ATOM    693  OD1 ASP A 821      10.881  -3.073  -3.406  1.00  0.00           O  
ATOM    694  OD2 ASP A 821       8.836  -2.351  -3.717  1.00  0.00           O  
ATOM    695  H   ASP A 821       8.568  -6.520  -4.113  1.00  0.00           H  
ATOM    696  HA  ASP A 821      10.983  -5.335  -3.214  1.00  0.00           H  
ATOM    697  HB2 ASP A 821       8.143  -4.706  -3.090  1.00  0.00           H  
ATOM    698  HB3 ASP A 821       8.967  -4.289  -1.592  1.00  0.00           H  
ATOM    699  N   VAL A 822       9.453  -7.380  -1.194  1.00  0.00           N  
ATOM    700  CA  VAL A 822       9.667  -8.236  -0.032  1.00  0.00           C  
ATOM    701  C   VAL A 822      10.937  -9.069  -0.224  1.00  0.00           C  
ATOM    702  O   VAL A 822      11.737  -9.229   0.701  1.00  0.00           O  
ATOM    703  CB  VAL A 822       8.462  -9.176   0.211  1.00  0.00           C  
ATOM    704  CG1 VAL A 822       8.780 -10.221   1.270  1.00  0.00           C  
ATOM    705  CG2 VAL A 822       7.231  -8.378   0.612  1.00  0.00           C  
ATOM    706  H   VAL A 822       8.667  -7.534  -1.765  1.00  0.00           H  
ATOM    707  HA  VAL A 822       9.790  -7.601   0.834  1.00  0.00           H  
ATOM    708  HB  VAL A 822       8.244  -9.690  -0.714  1.00  0.00           H  
ATOM    709 HG11 VAL A 822       9.800 -10.096   1.605  1.00  0.00           H  
ATOM    710 HG12 VAL A 822       8.110 -10.102   2.108  1.00  0.00           H  
ATOM    711 HG13 VAL A 822       8.658 -11.208   0.849  1.00  0.00           H  
ATOM    712 HG21 VAL A 822       6.999  -7.659  -0.160  1.00  0.00           H  
ATOM    713 HG22 VAL A 822       6.393  -9.048   0.741  1.00  0.00           H  
ATOM    714 HG23 VAL A 822       7.423  -7.860   1.541  1.00  0.00           H  
ATOM    715  N   LYS A 823      11.121  -9.586  -1.434  1.00  0.00           N  
ATOM    716  CA  LYS A 823      12.326 -10.342  -1.771  1.00  0.00           C  
ATOM    717  C   LYS A 823      13.560  -9.459  -1.645  1.00  0.00           C  
ATOM    718  O   LYS A 823      14.618  -9.912  -1.212  1.00  0.00           O  
ATOM    719  CB  LYS A 823      12.238 -10.897  -3.192  1.00  0.00           C  
ATOM    720  CG  LYS A 823      11.315 -12.095  -3.324  1.00  0.00           C  
ATOM    721  CD  LYS A 823      11.897 -13.158  -4.244  1.00  0.00           C  
ATOM    722  CE  LYS A 823      11.921 -12.707  -5.696  1.00  0.00           C  
ATOM    723  NZ  LYS A 823      10.584 -12.263  -6.173  1.00  0.00           N  
ATOM    724  H   LYS A 823      10.426  -9.462  -2.117  1.00  0.00           H  
ATOM    725  HA  LYS A 823      12.412 -11.165  -1.074  1.00  0.00           H  
ATOM    726  HB2 LYS A 823      11.878 -10.118  -3.848  1.00  0.00           H  
ATOM    727  HB3 LYS A 823      13.226 -11.195  -3.509  1.00  0.00           H  
ATOM    728  HG2 LYS A 823      11.161 -12.528  -2.348  1.00  0.00           H  
ATOM    729  HG3 LYS A 823      10.368 -11.764  -3.725  1.00  0.00           H  
ATOM    730  HD2 LYS A 823      12.907 -13.373  -3.931  1.00  0.00           H  
ATOM    731  HD3 LYS A 823      11.296 -14.051  -4.165  1.00  0.00           H  
ATOM    732  HE2 LYS A 823      12.617 -11.887  -5.791  1.00  0.00           H  
ATOM    733  HE3 LYS A 823      12.254 -13.532  -6.307  1.00  0.00           H  
ATOM    734  HZ1 LYS A 823       9.877 -12.355  -5.409  1.00  0.00           H  
ATOM    735  HZ2 LYS A 823      10.630 -11.264  -6.477  1.00  0.00           H  
ATOM    736  HZ3 LYS A 823      10.280 -12.846  -6.982  1.00  0.00           H  
ATOM    737  N   ARG A 824      13.414  -8.198  -2.038  1.00  0.00           N  
ATOM    738  CA  ARG A 824      14.483  -7.217  -1.889  1.00  0.00           C  
ATOM    739  C   ARG A 824      14.846  -7.058  -0.417  1.00  0.00           C  
ATOM    740  O   ARG A 824      16.022  -7.006  -0.069  1.00  0.00           O  
ATOM    741  CB  ARG A 824      14.058  -5.869  -2.476  1.00  0.00           C  
ATOM    742  CG  ARG A 824      14.062  -5.839  -3.996  1.00  0.00           C  
ATOM    743  CD  ARG A 824      14.894  -4.684  -4.536  1.00  0.00           C  
ATOM    744  NE  ARG A 824      16.174  -4.553  -3.842  1.00  0.00           N  
ATOM    745  CZ  ARG A 824      17.345  -4.925  -4.357  1.00  0.00           C  
ATOM    746  NH1 ARG A 824      17.401  -5.472  -5.565  1.00  0.00           N  
ATOM    747  NH2 ARG A 824      18.457  -4.767  -3.651  1.00  0.00           N  
ATOM    748  H   ARG A 824      12.567  -7.923  -2.452  1.00  0.00           H  
ATOM    749  HA  ARG A 824      15.351  -7.581  -2.426  1.00  0.00           H  
ATOM    750  HB2 ARG A 824      13.058  -5.644  -2.135  1.00  0.00           H  
ATOM    751  HB3 ARG A 824      14.731  -5.107  -2.118  1.00  0.00           H  
ATOM    752  HG2 ARG A 824      14.477  -6.765  -4.364  1.00  0.00           H  
ATOM    753  HG3 ARG A 824      13.048  -5.733  -4.347  1.00  0.00           H  
ATOM    754  HD2 ARG A 824      15.085  -4.858  -5.584  1.00  0.00           H  
ATOM    755  HD3 ARG A 824      14.333  -3.766  -4.420  1.00  0.00           H  
ATOM    756  HE  ARG A 824      16.158  -4.157  -2.936  1.00  0.00           H  
ATOM    757 HH11 ARG A 824      16.562  -5.620  -6.092  1.00  0.00           H  
ATOM    758 HH12 ARG A 824      18.292  -5.727  -5.967  1.00  0.00           H  
ATOM    759 HH21 ARG A 824      18.415  -4.370  -2.721  1.00  0.00           H  
ATOM    760 HH22 ARG A 824      19.351  -5.035  -4.038  1.00  0.00           H  
ATOM    761  N   LEU A 825      13.828  -6.996   0.441  1.00  0.00           N  
ATOM    762  CA  LEU A 825      14.037  -6.955   1.890  1.00  0.00           C  
ATOM    763  C   LEU A 825      14.897  -8.135   2.334  1.00  0.00           C  
ATOM    764  O   LEU A 825      15.825  -7.979   3.131  1.00  0.00           O  
ATOM    765  CB  LEU A 825      12.696  -6.990   2.629  1.00  0.00           C  
ATOM    766  CG  LEU A 825      12.113  -5.627   2.998  1.00  0.00           C  
ATOM    767  CD1 LEU A 825      10.676  -5.775   3.468  1.00  0.00           C  
ATOM    768  CD2 LEU A 825      12.958  -4.954   4.066  1.00  0.00           C  
ATOM    769  H   LEU A 825      12.911  -6.965   0.090  1.00  0.00           H  
ATOM    770  HA  LEU A 825      14.551  -6.035   2.129  1.00  0.00           H  
ATOM    771  HB2 LEU A 825      11.980  -7.503   2.003  1.00  0.00           H  
ATOM    772  HB3 LEU A 825      12.824  -7.559   3.537  1.00  0.00           H  
ATOM    773  HG  LEU A 825      12.114  -4.995   2.122  1.00  0.00           H  
ATOM    774 HD11 LEU A 825      10.398  -6.819   3.455  1.00  0.00           H  
ATOM    775 HD12 LEU A 825      10.583  -5.390   4.471  1.00  0.00           H  
ATOM    776 HD13 LEU A 825      10.024  -5.221   2.809  1.00  0.00           H  
ATOM    777 HD21 LEU A 825      13.778  -5.602   4.339  1.00  0.00           H  
ATOM    778 HD22 LEU A 825      13.348  -4.024   3.681  1.00  0.00           H  
ATOM    779 HD23 LEU A 825      12.350  -4.755   4.937  1.00  0.00           H  
ATOM    780  N   TYR A 826      14.576  -9.312   1.806  1.00  0.00           N  
ATOM    781  CA  TYR A 826      15.349 -10.521   2.071  1.00  0.00           C  
ATOM    782  C   TYR A 826      16.807 -10.321   1.657  1.00  0.00           C  
ATOM    783  O   TYR A 826      17.728 -10.702   2.381  1.00  0.00           O  
ATOM    784  CB  TYR A 826      14.756 -11.703   1.301  1.00  0.00           C  
ATOM    785  CG  TYR A 826      13.552 -12.340   1.960  1.00  0.00           C  
ATOM    786  CD1 TYR A 826      13.618 -12.830   3.258  1.00  0.00           C  
ATOM    787  CD2 TYR A 826      12.351 -12.458   1.272  1.00  0.00           C  
ATOM    788  CE1 TYR A 826      12.517 -13.416   3.854  1.00  0.00           C  
ATOM    789  CE2 TYR A 826      11.247 -13.043   1.860  1.00  0.00           C  
ATOM    790  CZ  TYR A 826      11.333 -13.522   3.150  1.00  0.00           C  
ATOM    791  OH  TYR A 826      10.235 -14.106   3.736  1.00  0.00           O  
ATOM    792  H   TYR A 826      13.787  -9.372   1.222  1.00  0.00           H  
ATOM    793  HA  TYR A 826      15.307 -10.725   3.130  1.00  0.00           H  
ATOM    794  HB2 TYR A 826      14.450 -11.363   0.323  1.00  0.00           H  
ATOM    795  HB3 TYR A 826      15.512 -12.463   1.185  1.00  0.00           H  
ATOM    796  HD1 TYR A 826      14.545 -12.744   3.806  1.00  0.00           H  
ATOM    797  HD2 TYR A 826      12.285 -12.082   0.262  1.00  0.00           H  
ATOM    798  HE1 TYR A 826      12.585 -13.791   4.865  1.00  0.00           H  
ATOM    799  HE2 TYR A 826      10.322 -13.126   1.309  1.00  0.00           H  
ATOM    800  HH  TYR A 826       9.618 -13.421   4.011  1.00  0.00           H  
ATOM    801  N   THR A 827      16.998  -9.703   0.496  1.00  0.00           N  
ATOM    802  CA  THR A 827      18.327  -9.463  -0.051  1.00  0.00           C  
ATOM    803  C   THR A 827      19.131  -8.518   0.841  1.00  0.00           C  
ATOM    804  O   THR A 827      20.296  -8.783   1.156  1.00  0.00           O  
ATOM    805  CB  THR A 827      18.224  -8.865  -1.470  1.00  0.00           C  
ATOM    806  OG1 THR A 827      17.189  -9.534  -2.205  1.00  0.00           O  
ATOM    807  CG2 THR A 827      19.541  -8.986  -2.222  1.00  0.00           C  
ATOM    808  H   THR A 827      16.216  -9.386  -0.007  1.00  0.00           H  
ATOM    809  HA  THR A 827      18.841 -10.410  -0.116  1.00  0.00           H  
ATOM    810  HB  THR A 827      17.971  -7.817  -1.381  1.00  0.00           H  
ATOM    811  HG1 THR A 827      16.801 -10.221  -1.654  1.00  0.00           H  
ATOM    812 HG21 THR A 827      20.352  -8.676  -1.578  1.00  0.00           H  
ATOM    813 HG22 THR A 827      19.692 -10.011  -2.525  1.00  0.00           H  
ATOM    814 HG23 THR A 827      19.513  -8.354  -3.096  1.00  0.00           H  
ATOM    815  N   GLU A 828      18.499  -7.434   1.272  1.00  0.00           N  
ATOM    816  CA  GLU A 828      19.171  -6.443   2.103  1.00  0.00           C  
ATOM    817  C   GLU A 828      19.507  -7.030   3.468  1.00  0.00           C  
ATOM    818  O   GLU A 828      20.578  -6.774   4.016  1.00  0.00           O  
ATOM    819  CB  GLU A 828      18.304  -5.192   2.268  1.00  0.00           C  
ATOM    820  CG  GLU A 828      17.632  -4.724   0.983  1.00  0.00           C  
ATOM    821  CD  GLU A 828      18.612  -4.250  -0.075  1.00  0.00           C  
ATOM    822  OE1 GLU A 828      19.833  -4.285   0.170  1.00  0.00           O  
ATOM    823  OE2 GLU A 828      18.158  -3.832  -1.163  1.00  0.00           O  
ATOM    824  H   GLU A 828      17.558  -7.294   1.019  1.00  0.00           H  
ATOM    825  HA  GLU A 828      20.090  -6.168   1.608  1.00  0.00           H  
ATOM    826  HB2 GLU A 828      17.531  -5.401   2.993  1.00  0.00           H  
ATOM    827  HB3 GLU A 828      18.923  -4.387   2.638  1.00  0.00           H  
ATOM    828  HG2 GLU A 828      17.062  -5.544   0.575  1.00  0.00           H  
ATOM    829  HG3 GLU A 828      16.962  -3.911   1.221  1.00  0.00           H  
ATOM    830  N   ALA A 829      18.595  -7.834   4.002  1.00  0.00           N  
ATOM    831  CA  ALA A 829      18.807  -8.481   5.292  1.00  0.00           C  
ATOM    832  C   ALA A 829      19.958  -9.476   5.212  1.00  0.00           C  
ATOM    833  O   ALA A 829      20.789  -9.554   6.119  1.00  0.00           O  
ATOM    834  CB  ALA A 829      17.534  -9.173   5.758  1.00  0.00           C  
ATOM    835  H   ALA A 829      17.753  -7.995   3.517  1.00  0.00           H  
ATOM    836  HA  ALA A 829      19.059  -7.714   6.010  1.00  0.00           H  
ATOM    837  HB1 ALA A 829      16.776  -9.084   4.995  1.00  0.00           H  
ATOM    838  HB2 ALA A 829      17.738 -10.217   5.942  1.00  0.00           H  
ATOM    839  HB3 ALA A 829      17.184  -8.709   6.668  1.00  0.00           H  
ATOM    840  N   ALA A 830      20.014 -10.218   4.112  1.00  0.00           N  
ATOM    841  CA  ALA A 830      21.060 -11.212   3.905  1.00  0.00           C  
ATOM    842  C   ALA A 830      22.430 -10.552   3.810  1.00  0.00           C  
ATOM    843  O   ALA A 830      23.402 -11.034   4.392  1.00  0.00           O  
ATOM    844  CB  ALA A 830      20.775 -12.024   2.651  1.00  0.00           C  
ATOM    845  H   ALA A 830      19.327 -10.098   3.418  1.00  0.00           H  
ATOM    846  HA  ALA A 830      21.053 -11.884   4.750  1.00  0.00           H  
ATOM    847  HB1 ALA A 830      20.449 -11.365   1.860  1.00  0.00           H  
ATOM    848  HB2 ALA A 830      21.675 -12.538   2.340  1.00  0.00           H  
ATOM    849  HB3 ALA A 830      20.002 -12.749   2.857  1.00  0.00           H  
ATOM    850  N   THR A 831      22.496  -9.438   3.095  1.00  0.00           N  
ATOM    851  CA  THR A 831      23.756  -8.734   2.899  1.00  0.00           C  
ATOM    852  C   THR A 831      24.057  -7.783   4.064  1.00  0.00           C  
ATOM    853  O   THR A 831      25.042  -7.045   4.033  1.00  0.00           O  
ATOM    854  CB  THR A 831      23.754  -7.947   1.572  1.00  0.00           C  
ATOM    855  OG1 THR A 831      22.902  -8.595   0.613  1.00  0.00           O  
ATOM    856  CG2 THR A 831      25.162  -7.846   1.004  1.00  0.00           C  
ATOM    857  H   THR A 831      21.677  -9.081   2.687  1.00  0.00           H  
ATOM    858  HA  THR A 831      24.541  -9.476   2.848  1.00  0.00           H  
ATOM    859  HB  THR A 831      23.383  -6.950   1.758  1.00  0.00           H  
ATOM    860  HG1 THR A 831      21.983  -8.545   0.910  1.00  0.00           H  
ATOM    861 HG21 THR A 831      25.863  -7.685   1.808  1.00  0.00           H  
ATOM    862 HG22 THR A 831      25.408  -8.762   0.488  1.00  0.00           H  
ATOM    863 HG23 THR A 831      25.213  -7.018   0.312  1.00  0.00           H  
ATOM    864  N   SER A 832      23.195  -7.808   5.085  1.00  0.00           N  
ATOM    865  CA  SER A 832      23.368  -6.987   6.286  1.00  0.00           C  
ATOM    866  C   SER A 832      23.342  -5.498   5.947  1.00  0.00           C  
ATOM    867  O   SER A 832      23.881  -4.668   6.681  1.00  0.00           O  
ATOM    868  CB  SER A 832      24.671  -7.345   7.014  1.00  0.00           C  
ATOM    869  OG  SER A 832      25.036  -8.700   6.791  1.00  0.00           O  
ATOM    870  H   SER A 832      22.411  -8.389   5.025  1.00  0.00           H  
ATOM    871  HA  SER A 832      22.536  -7.199   6.944  1.00  0.00           H  
ATOM    872  HB2 SER A 832      25.465  -6.709   6.656  1.00  0.00           H  
ATOM    873  HB3 SER A 832      24.538  -7.191   8.075  1.00  0.00           H  
ATOM    874  HG  SER A 832      24.296  -9.279   7.031  1.00  0.00           H  
ATOM    875  N   ASP A 833      22.690  -5.162   4.843  1.00  0.00           N  
ATOM    876  CA  ASP A 833      22.588  -3.779   4.406  1.00  0.00           C  
ATOM    877  C   ASP A 833      21.365  -3.144   5.038  1.00  0.00           C  
ATOM    878  O   ASP A 833      20.371  -2.863   4.371  1.00  0.00           O  
ATOM    879  CB  ASP A 833      22.506  -3.690   2.879  1.00  0.00           C  
ATOM    880  CG  ASP A 833      23.111  -2.406   2.338  1.00  0.00           C  
ATOM    881  OD1 ASP A 833      23.328  -1.460   3.128  1.00  0.00           O  
ATOM    882  OD2 ASP A 833      23.372  -2.335   1.118  1.00  0.00           O  
ATOM    883  H   ASP A 833      22.244  -5.865   4.320  1.00  0.00           H  
ATOM    884  HA  ASP A 833      23.469  -3.257   4.745  1.00  0.00           H  
ATOM    885  HB2 ASP A 833      23.035  -4.526   2.447  1.00  0.00           H  
ATOM    886  HB3 ASP A 833      21.469  -3.731   2.579  1.00  0.00           H  
ATOM    887  N   PHE A 834      21.451  -2.935   6.343  1.00  0.00           N  
ATOM    888  CA  PHE A 834      20.320  -2.463   7.129  1.00  0.00           C  
ATOM    889  C   PHE A 834      19.860  -1.076   6.698  1.00  0.00           C  
ATOM    890  O   PHE A 834      18.707  -0.713   6.920  1.00  0.00           O  
ATOM    891  CB  PHE A 834      20.659  -2.472   8.623  1.00  0.00           C  
ATOM    892  CG  PHE A 834      21.230  -3.779   9.107  1.00  0.00           C  
ATOM    893  CD1 PHE A 834      20.610  -4.981   8.801  1.00  0.00           C  
ATOM    894  CD2 PHE A 834      22.391  -3.804   9.861  1.00  0.00           C  
ATOM    895  CE1 PHE A 834      21.139  -6.181   9.238  1.00  0.00           C  
ATOM    896  CE2 PHE A 834      22.924  -5.000  10.300  1.00  0.00           C  
ATOM    897  CZ  PHE A 834      22.298  -6.190   9.989  1.00  0.00           C  
ATOM    898  H   PHE A 834      22.305  -3.114   6.792  1.00  0.00           H  
ATOM    899  HA  PHE A 834      19.507  -3.148   6.956  1.00  0.00           H  
ATOM    900  HB2 PHE A 834      21.386  -1.699   8.824  1.00  0.00           H  
ATOM    901  HB3 PHE A 834      19.762  -2.272   9.189  1.00  0.00           H  
ATOM    902  HD1 PHE A 834      19.703  -4.975   8.213  1.00  0.00           H  
ATOM    903  HD2 PHE A 834      22.882  -2.876  10.107  1.00  0.00           H  
ATOM    904  HE1 PHE A 834      20.645  -7.111   8.993  1.00  0.00           H  
ATOM    905  HE2 PHE A 834      23.832  -5.005  10.888  1.00  0.00           H  
ATOM    906  HZ  PHE A 834      22.714  -7.127  10.329  1.00  0.00           H  
ATOM    907  N   ALA A 835      20.746  -0.311   6.074  1.00  0.00           N  
ATOM    908  CA  ALA A 835      20.365   0.985   5.528  1.00  0.00           C  
ATOM    909  C   ALA A 835      19.295   0.798   4.457  1.00  0.00           C  
ATOM    910  O   ALA A 835      18.257   1.468   4.462  1.00  0.00           O  
ATOM    911  CB  ALA A 835      21.582   1.693   4.949  1.00  0.00           C  
ATOM    912  H   ALA A 835      21.675  -0.622   5.981  1.00  0.00           H  
ATOM    913  HA  ALA A 835      19.965   1.588   6.329  1.00  0.00           H  
ATOM    914  HB1 ALA A 835      22.372   0.974   4.785  1.00  0.00           H  
ATOM    915  HB2 ALA A 835      21.317   2.156   4.009  1.00  0.00           H  
ATOM    916  HB3 ALA A 835      21.922   2.448   5.639  1.00  0.00           H  
ATOM    917  N   ALA A 836      19.532  -0.164   3.579  1.00  0.00           N  
ATOM    918  CA  ALA A 836      18.626  -0.428   2.474  1.00  0.00           C  
ATOM    919  C   ALA A 836      17.443  -1.242   2.967  1.00  0.00           C  
ATOM    920  O   ALA A 836      16.320  -1.090   2.486  1.00  0.00           O  
ATOM    921  CB  ALA A 836      19.354  -1.149   1.350  1.00  0.00           C  
ATOM    922  H   ALA A 836      20.322  -0.738   3.698  1.00  0.00           H  
ATOM    923  HA  ALA A 836      18.268   0.521   2.099  1.00  0.00           H  
ATOM    924  HB1 ALA A 836      20.028  -1.882   1.769  1.00  0.00           H  
ATOM    925  HB2 ALA A 836      18.635  -1.643   0.713  1.00  0.00           H  
ATOM    926  HB3 ALA A 836      19.917  -0.433   0.769  1.00  0.00           H  
ATOM    927  N   LEU A 837      17.709  -2.095   3.947  1.00  0.00           N  
ATOM    928  CA  LEU A 837      16.673  -2.883   4.593  1.00  0.00           C  
ATOM    929  C   LEU A 837      15.620  -1.965   5.210  1.00  0.00           C  
ATOM    930  O   LEU A 837      14.421  -2.160   5.017  1.00  0.00           O  
ATOM    931  CB  LEU A 837      17.306  -3.777   5.662  1.00  0.00           C  
ATOM    932  CG  LEU A 837      16.331  -4.547   6.550  1.00  0.00           C  
ATOM    933  CD1 LEU A 837      15.867  -5.817   5.856  1.00  0.00           C  
ATOM    934  CD2 LEU A 837      16.984  -4.875   7.885  1.00  0.00           C  
ATOM    935  H   LEU A 837      18.642  -2.207   4.239  1.00  0.00           H  
ATOM    936  HA  LEU A 837      16.207  -3.501   3.843  1.00  0.00           H  
ATOM    937  HB2 LEU A 837      17.946  -4.492   5.166  1.00  0.00           H  
ATOM    938  HB3 LEU A 837      17.919  -3.155   6.298  1.00  0.00           H  
ATOM    939  HG  LEU A 837      15.464  -3.932   6.740  1.00  0.00           H  
ATOM    940 HD11 LEU A 837      15.657  -5.604   4.818  1.00  0.00           H  
ATOM    941 HD12 LEU A 837      16.643  -6.565   5.919  1.00  0.00           H  
ATOM    942 HD13 LEU A 837      14.972  -6.184   6.335  1.00  0.00           H  
ATOM    943 HD21 LEU A 837      18.007  -5.182   7.720  1.00  0.00           H  
ATOM    944 HD22 LEU A 837      16.970  -3.999   8.518  1.00  0.00           H  
ATOM    945 HD23 LEU A 837      16.441  -5.676   8.365  1.00  0.00           H  
ATOM    946  N   ALA A 838      16.081  -0.945   5.928  1.00  0.00           N  
ATOM    947  CA  ALA A 838      15.187   0.039   6.525  1.00  0.00           C  
ATOM    948  C   ALA A 838      14.439   0.810   5.447  1.00  0.00           C  
ATOM    949  O   ALA A 838      13.238   1.049   5.563  1.00  0.00           O  
ATOM    950  CB  ALA A 838      15.963   0.996   7.420  1.00  0.00           C  
ATOM    951  H   ALA A 838      17.051  -0.857   6.069  1.00  0.00           H  
ATOM    952  HA  ALA A 838      14.472  -0.490   7.138  1.00  0.00           H  
ATOM    953  HB1 ALA A 838      16.467   0.438   8.195  1.00  0.00           H  
ATOM    954  HB2 ALA A 838      16.692   1.531   6.829  1.00  0.00           H  
ATOM    955  HB3 ALA A 838      15.279   1.699   7.869  1.00  0.00           H  
ATOM    956  N   GLN A 839      15.154   1.187   4.392  1.00  0.00           N  
ATOM    957  CA  GLN A 839      14.550   1.913   3.282  1.00  0.00           C  
ATOM    958  C   GLN A 839      13.452   1.089   2.605  1.00  0.00           C  
ATOM    959  O   GLN A 839      12.389   1.612   2.269  1.00  0.00           O  
ATOM    960  CB  GLN A 839      15.622   2.308   2.264  1.00  0.00           C  
ATOM    961  CG  GLN A 839      16.320   3.615   2.603  1.00  0.00           C  
ATOM    962  CD  GLN A 839      15.340   4.709   2.978  1.00  0.00           C  
ATOM    963  OE1 GLN A 839      15.055   4.930   4.155  1.00  0.00           O  
ATOM    964  NE2 GLN A 839      14.803   5.386   1.978  1.00  0.00           N  
ATOM    965  H   GLN A 839      16.119   0.989   4.367  1.00  0.00           H  
ATOM    966  HA  GLN A 839      14.105   2.811   3.685  1.00  0.00           H  
ATOM    967  HB2 GLN A 839      16.366   1.528   2.218  1.00  0.00           H  
ATOM    968  HB3 GLN A 839      15.161   2.415   1.293  1.00  0.00           H  
ATOM    969  HG2 GLN A 839      16.988   3.449   3.434  1.00  0.00           H  
ATOM    970  HG3 GLN A 839      16.888   3.938   1.744  1.00  0.00           H  
ATOM    971 HE21 GLN A 839      15.066   5.144   1.058  1.00  0.00           H  
ATOM    972 HE22 GLN A 839      14.172   6.104   2.190  1.00  0.00           H  
ATOM    973  N   THR A 840      13.698  -0.200   2.420  1.00  0.00           N  
ATOM    974  CA  THR A 840      12.711  -1.077   1.808  1.00  0.00           C  
ATOM    975  C   THR A 840      11.504  -1.271   2.731  1.00  0.00           C  
ATOM    976  O   THR A 840      10.362  -1.321   2.271  1.00  0.00           O  
ATOM    977  CB  THR A 840      13.318  -2.445   1.438  1.00  0.00           C  
ATOM    978  OG1 THR A 840      14.608  -2.265   0.837  1.00  0.00           O  
ATOM    979  CG2 THR A 840      12.416  -3.191   0.467  1.00  0.00           C  
ATOM    980  H   THR A 840      14.566  -0.570   2.693  1.00  0.00           H  
ATOM    981  HA  THR A 840      12.373  -0.603   0.898  1.00  0.00           H  
ATOM    982  HB  THR A 840      13.421  -3.036   2.336  1.00  0.00           H  
ATOM    983  HG1 THR A 840      15.220  -1.890   1.487  1.00  0.00           H  
ATOM    984 HG21 THR A 840      11.390  -2.894   0.628  1.00  0.00           H  
ATOM    985 HG22 THR A 840      12.705  -2.952  -0.546  1.00  0.00           H  
ATOM    986 HG23 THR A 840      12.514  -4.254   0.628  1.00  0.00           H  
ATOM    987  N   ALA A 841      11.758  -1.359   4.034  1.00  0.00           N  
ATOM    988  CA  ALA A 841      10.683  -1.464   5.016  1.00  0.00           C  
ATOM    989  C   ALA A 841       9.848  -0.189   5.028  1.00  0.00           C  
ATOM    990  O   ALA A 841       8.631  -0.231   5.212  1.00  0.00           O  
ATOM    991  CB  ALA A 841      11.244  -1.743   6.400  1.00  0.00           C  
ATOM    992  H   ALA A 841      12.692  -1.359   4.344  1.00  0.00           H  
ATOM    993  HA  ALA A 841      10.051  -2.294   4.733  1.00  0.00           H  
ATOM    994  HB1 ALA A 841      12.238  -1.323   6.479  1.00  0.00           H  
ATOM    995  HB2 ALA A 841      10.604  -1.294   7.145  1.00  0.00           H  
ATOM    996  HB3 ALA A 841      11.291  -2.810   6.562  1.00  0.00           H  
ATOM    997  N   HIS A 842      10.516   0.944   4.830  1.00  0.00           N  
ATOM    998  CA  HIS A 842       9.841   2.232   4.708  1.00  0.00           C  
ATOM    999  C   HIS A 842       8.865   2.195   3.543  1.00  0.00           C  
ATOM   1000  O   HIS A 842       7.711   2.608   3.661  1.00  0.00           O  
ATOM   1001  CB  HIS A 842      10.862   3.352   4.481  1.00  0.00           C  
ATOM   1002  CG  HIS A 842      11.342   3.996   5.741  1.00  0.00           C  
ATOM   1003  ND1 HIS A 842      11.517   5.353   5.875  1.00  0.00           N  
ATOM   1004  CD2 HIS A 842      11.684   3.457   6.929  1.00  0.00           C  
ATOM   1005  CE1 HIS A 842      11.940   5.622   7.094  1.00  0.00           C  
ATOM   1006  NE2 HIS A 842      12.051   4.486   7.756  1.00  0.00           N  
ATOM   1007  H   HIS A 842      11.497   0.912   4.766  1.00  0.00           H  
ATOM   1008  HA  HIS A 842       9.299   2.419   5.621  1.00  0.00           H  
ATOM   1009  HB2 HIS A 842      11.721   2.943   3.971  1.00  0.00           H  
ATOM   1010  HB3 HIS A 842      10.415   4.116   3.863  1.00  0.00           H  
ATOM   1011  HD1 HIS A 842      11.358   6.029   5.167  1.00  0.00           H  
ATOM   1012  HD2 HIS A 842      11.670   2.407   7.182  1.00  0.00           H  
ATOM   1013  HE1 HIS A 842      12.164   6.604   7.483  1.00  0.00           H  
ATOM   1014  HE2 HIS A 842      12.114   4.416   8.742  1.00  0.00           H  
ATOM   1015  N   ARG A 843       9.346   1.676   2.422  1.00  0.00           N  
ATOM   1016  CA  ARG A 843       8.532   1.537   1.228  1.00  0.00           C  
ATOM   1017  C   ARG A 843       7.338   0.621   1.483  1.00  0.00           C  
ATOM   1018  O   ARG A 843       6.213   0.938   1.101  1.00  0.00           O  
ATOM   1019  CB  ARG A 843       9.383   0.990   0.079  1.00  0.00           C  
ATOM   1020  CG  ARG A 843       8.582   0.624  -1.160  1.00  0.00           C  
ATOM   1021  CD  ARG A 843       9.313   1.027  -2.429  1.00  0.00           C  
ATOM   1022  NE  ARG A 843       8.666   0.498  -3.623  1.00  0.00           N  
ATOM   1023  CZ  ARG A 843       7.806   1.188  -4.372  1.00  0.00           C  
ATOM   1024  NH1 ARG A 843       7.460   2.427  -4.037  1.00  0.00           N  
ATOM   1025  NH2 ARG A 843       7.284   0.631  -5.450  1.00  0.00           N  
ATOM   1026  H   ARG A 843      10.284   1.384   2.395  1.00  0.00           H  
ATOM   1027  HA  ARG A 843       8.167   2.517   0.959  1.00  0.00           H  
ATOM   1028  HB2 ARG A 843      10.111   1.737  -0.200  1.00  0.00           H  
ATOM   1029  HB3 ARG A 843       9.900   0.106   0.419  1.00  0.00           H  
ATOM   1030  HG2 ARG A 843       8.420  -0.443  -1.172  1.00  0.00           H  
ATOM   1031  HG3 ARG A 843       7.630   1.135  -1.126  1.00  0.00           H  
ATOM   1032  HD2 ARG A 843       9.334   2.105  -2.493  1.00  0.00           H  
ATOM   1033  HD3 ARG A 843      10.326   0.651  -2.383  1.00  0.00           H  
ATOM   1034  HE  ARG A 843       8.890  -0.433  -3.882  1.00  0.00           H  
ATOM   1035 HH11 ARG A 843       7.845   2.857  -3.214  1.00  0.00           H  
ATOM   1036 HH12 ARG A 843       6.812   2.944  -4.610  1.00  0.00           H  
ATOM   1037 HH21 ARG A 843       7.540  -0.307  -5.706  1.00  0.00           H  
ATOM   1038 HH22 ARG A 843       6.623   1.142  -6.016  1.00  0.00           H  
ATOM   1039  N   LEU A 844       7.593  -0.503   2.146  1.00  0.00           N  
ATOM   1040  CA  LEU A 844       6.559  -1.503   2.400  1.00  0.00           C  
ATOM   1041  C   LEU A 844       5.458  -0.953   3.302  1.00  0.00           C  
ATOM   1042  O   LEU A 844       4.272  -1.156   3.038  1.00  0.00           O  
ATOM   1043  CB  LEU A 844       7.173  -2.754   3.036  1.00  0.00           C  
ATOM   1044  CG  LEU A 844       7.534  -3.891   2.072  1.00  0.00           C  
ATOM   1045  CD1 LEU A 844       7.095  -5.228   2.646  1.00  0.00           C  
ATOM   1046  CD2 LEU A 844       6.907  -3.676   0.700  1.00  0.00           C  
ATOM   1047  H   LEU A 844       8.505  -0.667   2.474  1.00  0.00           H  
ATOM   1048  HA  LEU A 844       6.120  -1.772   1.447  1.00  0.00           H  
ATOM   1049  HB2 LEU A 844       8.071  -2.456   3.556  1.00  0.00           H  
ATOM   1050  HB3 LEU A 844       6.473  -3.139   3.762  1.00  0.00           H  
ATOM   1051  HG  LEU A 844       8.608  -3.920   1.949  1.00  0.00           H  
ATOM   1052 HD11 LEU A 844       6.742  -5.088   3.657  1.00  0.00           H  
ATOM   1053 HD12 LEU A 844       6.300  -5.637   2.040  1.00  0.00           H  
ATOM   1054 HD13 LEU A 844       7.933  -5.912   2.650  1.00  0.00           H  
ATOM   1055 HD21 LEU A 844       5.906  -3.292   0.819  1.00  0.00           H  
ATOM   1056 HD22 LEU A 844       7.501  -2.968   0.140  1.00  0.00           H  
ATOM   1057 HD23 LEU A 844       6.872  -4.615   0.169  1.00  0.00           H  
ATOM   1058  N   LYS A 845       5.847  -0.255   4.360  1.00  0.00           N  
ATOM   1059  CA  LYS A 845       4.875   0.356   5.253  1.00  0.00           C  
ATOM   1060  C   LYS A 845       4.065   1.407   4.500  1.00  0.00           C  
ATOM   1061  O   LYS A 845       2.863   1.555   4.720  1.00  0.00           O  
ATOM   1062  CB  LYS A 845       5.569   0.962   6.484  1.00  0.00           C  
ATOM   1063  CG  LYS A 845       5.934   2.435   6.347  1.00  0.00           C  
ATOM   1064  CD  LYS A 845       7.134   2.793   7.203  1.00  0.00           C  
ATOM   1065  CE  LYS A 845       6.896   2.449   8.662  1.00  0.00           C  
ATOM   1066  NZ  LYS A 845       6.998   3.644   9.534  1.00  0.00           N  
ATOM   1067  H   LYS A 845       6.807  -0.153   4.545  1.00  0.00           H  
ATOM   1068  HA  LYS A 845       4.204  -0.424   5.585  1.00  0.00           H  
ATOM   1069  HB2 LYS A 845       4.914   0.859   7.335  1.00  0.00           H  
ATOM   1070  HB3 LYS A 845       6.476   0.409   6.675  1.00  0.00           H  
ATOM   1071  HG2 LYS A 845       6.169   2.642   5.315  1.00  0.00           H  
ATOM   1072  HG3 LYS A 845       5.090   3.036   6.655  1.00  0.00           H  
ATOM   1073  HD2 LYS A 845       7.993   2.245   6.849  1.00  0.00           H  
ATOM   1074  HD3 LYS A 845       7.322   3.855   7.119  1.00  0.00           H  
ATOM   1075  HE2 LYS A 845       5.908   2.025   8.761  1.00  0.00           H  
ATOM   1076  HE3 LYS A 845       7.630   1.721   8.971  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 845       6.471   4.443   9.118  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 845       6.597   3.431  10.476  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 845       7.999   3.918   9.650  1.00  0.00           H  
ATOM   1080  N   GLY A 846       4.730   2.107   3.584  1.00  0.00           N  
ATOM   1081  CA  GLY A 846       4.068   3.116   2.786  1.00  0.00           C  
ATOM   1082  C   GLY A 846       3.052   2.527   1.830  1.00  0.00           C  
ATOM   1083  O   GLY A 846       1.901   2.962   1.797  1.00  0.00           O  
ATOM   1084  H   GLY A 846       5.692   1.940   3.458  1.00  0.00           H  
ATOM   1085  HA2 GLY A 846       3.566   3.808   3.446  1.00  0.00           H  
ATOM   1086  HA3 GLY A 846       4.812   3.652   2.217  1.00  0.00           H  
ATOM   1087  N   VAL A 847       3.466   1.524   1.058  1.00  0.00           N  
ATOM   1088  CA  VAL A 847       2.583   0.920   0.067  1.00  0.00           C  
ATOM   1089  C   VAL A 847       1.386   0.247   0.734  1.00  0.00           C  
ATOM   1090  O   VAL A 847       0.258   0.369   0.258  1.00  0.00           O  
ATOM   1091  CB  VAL A 847       3.317  -0.097  -0.844  1.00  0.00           C  
ATOM   1092  CG1 VAL A 847       4.214   0.628  -1.833  1.00  0.00           C  
ATOM   1093  CG2 VAL A 847       4.117  -1.102  -0.037  1.00  0.00           C  
ATOM   1094  H   VAL A 847       4.385   1.184   1.160  1.00  0.00           H  
ATOM   1095  HA  VAL A 847       2.215   1.720  -0.561  1.00  0.00           H  
ATOM   1096  HB  VAL A 847       2.573  -0.640  -1.405  1.00  0.00           H  
ATOM   1097 HG11 VAL A 847       3.760   1.568  -2.109  1.00  0.00           H  
ATOM   1098 HG12 VAL A 847       5.177   0.813  -1.377  1.00  0.00           H  
ATOM   1099 HG13 VAL A 847       4.345   0.019  -2.714  1.00  0.00           H  
ATOM   1100 HG21 VAL A 847       3.588  -1.331   0.876  1.00  0.00           H  
ATOM   1101 HG22 VAL A 847       4.247  -2.007  -0.613  1.00  0.00           H  
ATOM   1102 HG23 VAL A 847       5.084  -0.685   0.202  1.00  0.00           H  
ATOM   1103  N   PHE A 848       1.624  -0.430   1.854  1.00  0.00           N  
ATOM   1104  CA  PHE A 848       0.549  -1.088   2.580  1.00  0.00           C  
ATOM   1105  C   PHE A 848      -0.422  -0.049   3.134  1.00  0.00           C  
ATOM   1106  O   PHE A 848      -1.636  -0.250   3.114  1.00  0.00           O  
ATOM   1107  CB  PHE A 848       1.123  -1.967   3.695  1.00  0.00           C  
ATOM   1108  CG  PHE A 848       1.500  -3.353   3.225  1.00  0.00           C  
ATOM   1109  CD1 PHE A 848       1.494  -3.671   1.874  1.00  0.00           C  
ATOM   1110  CD2 PHE A 848       1.850  -4.338   4.134  1.00  0.00           C  
ATOM   1111  CE1 PHE A 848       1.832  -4.941   1.441  1.00  0.00           C  
ATOM   1112  CE2 PHE A 848       2.190  -5.610   3.707  1.00  0.00           C  
ATOM   1113  CZ  PHE A 848       2.178  -5.913   2.359  1.00  0.00           C  
ATOM   1114  H   PHE A 848       2.544  -0.484   2.201  1.00  0.00           H  
ATOM   1115  HA  PHE A 848       0.014  -1.720   1.882  1.00  0.00           H  
ATOM   1116  HB2 PHE A 848       2.011  -1.500   4.094  1.00  0.00           H  
ATOM   1117  HB3 PHE A 848       0.389  -2.068   4.481  1.00  0.00           H  
ATOM   1118  HD1 PHE A 848       1.223  -2.914   1.153  1.00  0.00           H  
ATOM   1119  HD2 PHE A 848       1.861  -4.106   5.189  1.00  0.00           H  
ATOM   1120  HE1 PHE A 848       1.823  -5.173   0.385  1.00  0.00           H  
ATOM   1121  HE2 PHE A 848       2.460  -6.366   4.429  1.00  0.00           H  
ATOM   1122  HZ  PHE A 848       2.440  -6.910   2.022  1.00  0.00           H  
ATOM   1123  N   ALA A 849       0.112   1.083   3.585  1.00  0.00           N  
ATOM   1124  CA  ALA A 849      -0.721   2.186   4.050  1.00  0.00           C  
ATOM   1125  C   ALA A 849      -1.598   2.719   2.918  1.00  0.00           C  
ATOM   1126  O   ALA A 849      -2.737   3.123   3.144  1.00  0.00           O  
ATOM   1127  CB  ALA A 849       0.141   3.301   4.626  1.00  0.00           C  
ATOM   1128  H   ALA A 849       1.092   1.177   3.614  1.00  0.00           H  
ATOM   1129  HA  ALA A 849      -1.360   1.813   4.838  1.00  0.00           H  
ATOM   1130  HB1 ALA A 849       1.141   3.226   4.225  1.00  0.00           H  
ATOM   1131  HB2 ALA A 849      -0.284   4.258   4.361  1.00  0.00           H  
ATOM   1132  HB3 ALA A 849       0.176   3.208   5.701  1.00  0.00           H  
ATOM   1133  N   MET A 850      -1.059   2.705   1.699  1.00  0.00           N  
ATOM   1134  CA  MET A 850      -1.809   3.129   0.514  1.00  0.00           C  
ATOM   1135  C   MET A 850      -3.032   2.248   0.312  1.00  0.00           C  
ATOM   1136  O   MET A 850      -4.151   2.740   0.176  1.00  0.00           O  
ATOM   1137  CB  MET A 850      -0.940   3.055  -0.745  1.00  0.00           C  
ATOM   1138  CG  MET A 850       0.321   3.889  -0.673  1.00  0.00           C  
ATOM   1139  SD  MET A 850       0.544   4.938  -2.121  1.00  0.00           S  
ATOM   1140  CE  MET A 850       2.297   4.724  -2.421  1.00  0.00           C  
ATOM   1141  H   MET A 850      -0.129   2.404   1.594  1.00  0.00           H  
ATOM   1142  HA  MET A 850      -2.130   4.149   0.666  1.00  0.00           H  
ATOM   1143  HB2 MET A 850      -0.655   2.025  -0.906  1.00  0.00           H  
ATOM   1144  HB3 MET A 850      -1.524   3.391  -1.589  1.00  0.00           H  
ATOM   1145  HG2 MET A 850       0.271   4.510   0.204  1.00  0.00           H  
ATOM   1146  HG3 MET A 850       1.171   3.226  -0.594  1.00  0.00           H  
ATOM   1147  HE1 MET A 850       2.854   5.037  -1.550  1.00  0.00           H  
ATOM   1148  HE2 MET A 850       2.503   3.684  -2.626  1.00  0.00           H  
ATOM   1149  HE3 MET A 850       2.590   5.323  -3.270  1.00  0.00           H  
ATOM   1150  N   LEU A 851      -2.804   0.940   0.301  1.00  0.00           N  
ATOM   1151  CA  LEU A 851      -3.878  -0.026   0.082  1.00  0.00           C  
ATOM   1152  C   LEU A 851      -4.709  -0.216   1.349  1.00  0.00           C  
ATOM   1153  O   LEU A 851      -5.703  -0.939   1.343  1.00  0.00           O  
ATOM   1154  CB  LEU A 851      -3.301  -1.370  -0.374  1.00  0.00           C  
ATOM   1155  CG  LEU A 851      -1.848  -1.327  -0.855  1.00  0.00           C  
ATOM   1156  CD1 LEU A 851      -1.101  -2.570  -0.404  1.00  0.00           C  
ATOM   1157  CD2 LEU A 851      -1.787  -1.195  -2.368  1.00  0.00           C  
ATOM   1158  H   LEU A 851      -1.886   0.614   0.439  1.00  0.00           H  
ATOM   1159  HA  LEU A 851      -4.517   0.362  -0.696  1.00  0.00           H  
ATOM   1160  HB2 LEU A 851      -3.362  -2.061   0.454  1.00  0.00           H  
ATOM   1161  HB3 LEU A 851      -3.912  -1.746  -1.181  1.00  0.00           H  
ATOM   1162  HG  LEU A 851      -1.357  -0.461  -0.422  1.00  0.00           H  
ATOM   1163 HD11 LEU A 851      -1.678  -3.447  -0.656  1.00  0.00           H  
ATOM   1164 HD12 LEU A 851      -0.142  -2.615  -0.899  1.00  0.00           H  
ATOM   1165 HD13 LEU A 851      -0.953  -2.532   0.665  1.00  0.00           H  
ATOM   1166 HD21 LEU A 851      -2.410  -0.372  -2.684  1.00  0.00           H  
ATOM   1167 HD22 LEU A 851      -0.767  -1.011  -2.672  1.00  0.00           H  
ATOM   1168 HD23 LEU A 851      -2.138  -2.108  -2.824  1.00  0.00           H  
ATOM   1169  N   ASN A 852      -4.263   0.420   2.436  1.00  0.00           N  
ATOM   1170  CA  ASN A 852      -4.969   0.401   3.720  1.00  0.00           C  
ATOM   1171  C   ASN A 852      -4.861  -0.974   4.359  1.00  0.00           C  
ATOM   1172  O   ASN A 852      -5.768  -1.440   5.051  1.00  0.00           O  
ATOM   1173  CB  ASN A 852      -6.437   0.821   3.569  1.00  0.00           C  
ATOM   1174  CG  ASN A 852      -6.709   2.188   4.168  1.00  0.00           C  
ATOM   1175  OD1 ASN A 852      -7.427   2.317   5.160  1.00  0.00           O  
ATOM   1176  ND2 ASN A 852      -6.131   3.223   3.575  1.00  0.00           N  
ATOM   1177  H   ASN A 852      -3.406   0.900   2.379  1.00  0.00           H  
ATOM   1178  HA  ASN A 852      -4.473   1.113   4.366  1.00  0.00           H  
ATOM   1179  HB2 ASN A 852      -6.693   0.849   2.519  1.00  0.00           H  
ATOM   1180  HB3 ASN A 852      -7.065   0.097   4.069  1.00  0.00           H  
ATOM   1181 HD21 ASN A 852      -5.564   3.052   2.791  1.00  0.00           H  
ATOM   1182 HD22 ASN A 852      -6.291   4.116   3.943  1.00  0.00           H  
ATOM   1183  N   LEU A 853      -3.729  -1.609   4.118  1.00  0.00           N  
ATOM   1184  CA  LEU A 853      -3.413  -2.898   4.702  1.00  0.00           C  
ATOM   1185  C   LEU A 853      -2.944  -2.698   6.138  1.00  0.00           C  
ATOM   1186  O   LEU A 853      -1.749  -2.789   6.426  1.00  0.00           O  
ATOM   1187  CB  LEU A 853      -2.320  -3.587   3.873  1.00  0.00           C  
ATOM   1188  CG  LEU A 853      -2.782  -4.218   2.556  1.00  0.00           C  
ATOM   1189  CD1 LEU A 853      -1.860  -5.358   2.164  1.00  0.00           C  
ATOM   1190  CD2 LEU A 853      -4.218  -4.705   2.656  1.00  0.00           C  
ATOM   1191  H   LEU A 853      -3.068  -1.185   3.524  1.00  0.00           H  
ATOM   1192  HA  LEU A 853      -4.306  -3.503   4.698  1.00  0.00           H  
ATOM   1193  HB2 LEU A 853      -1.565  -2.851   3.639  1.00  0.00           H  
ATOM   1194  HB3 LEU A 853      -1.865  -4.356   4.472  1.00  0.00           H  
ATOM   1195  HG  LEU A 853      -2.736  -3.472   1.775  1.00  0.00           H  
ATOM   1196 HD11 LEU A 853      -0.834  -5.024   2.217  1.00  0.00           H  
ATOM   1197 HD12 LEU A 853      -2.006  -6.187   2.840  1.00  0.00           H  
ATOM   1198 HD13 LEU A 853      -2.085  -5.671   1.156  1.00  0.00           H  
ATOM   1199 HD21 LEU A 853      -4.439  -4.963   3.681  1.00  0.00           H  
ATOM   1200 HD22 LEU A 853      -4.886  -3.922   2.330  1.00  0.00           H  
ATOM   1201 HD23 LEU A 853      -4.349  -5.574   2.029  1.00  0.00           H  
ATOM   1202  N   VAL A 854      -3.894  -2.408   7.024  1.00  0.00           N  
ATOM   1203  CA  VAL A 854      -3.600  -2.060   8.414  1.00  0.00           C  
ATOM   1204  C   VAL A 854      -2.665  -3.068   9.098  1.00  0.00           C  
ATOM   1205  O   VAL A 854      -1.569  -2.690   9.518  1.00  0.00           O  
ATOM   1206  CB  VAL A 854      -4.894  -1.899   9.246  1.00  0.00           C  
ATOM   1207  CG1 VAL A 854      -4.575  -1.414  10.653  1.00  0.00           C  
ATOM   1208  CG2 VAL A 854      -5.860  -0.945   8.558  1.00  0.00           C  
ATOM   1209  H   VAL A 854      -4.832  -2.422   6.727  1.00  0.00           H  
ATOM   1210  HA  VAL A 854      -3.101  -1.100   8.399  1.00  0.00           H  
ATOM   1211  HB  VAL A 854      -5.370  -2.866   9.323  1.00  0.00           H  
ATOM   1212 HG11 VAL A 854      -3.586  -0.982  10.668  1.00  0.00           H  
ATOM   1213 HG12 VAL A 854      -5.299  -0.670  10.949  1.00  0.00           H  
ATOM   1214 HG13 VAL A 854      -4.615  -2.247  11.339  1.00  0.00           H  
ATOM   1215 HG21 VAL A 854      -5.307  -0.258   7.934  1.00  0.00           H  
ATOM   1216 HG22 VAL A 854      -6.551  -1.509   7.948  1.00  0.00           H  
ATOM   1217 HG23 VAL A 854      -6.409  -0.390   9.305  1.00  0.00           H  
ATOM   1218  N   PRO A 855      -3.053  -4.359   9.213  1.00  0.00           N  
ATOM   1219  CA  PRO A 855      -2.218  -5.361   9.886  1.00  0.00           C  
ATOM   1220  C   PRO A 855      -0.835  -5.485   9.248  1.00  0.00           C  
ATOM   1221  O   PRO A 855       0.173  -5.620   9.946  1.00  0.00           O  
ATOM   1222  CB  PRO A 855      -3.005  -6.666   9.724  1.00  0.00           C  
ATOM   1223  CG  PRO A 855      -4.409  -6.236   9.471  1.00  0.00           C  
ATOM   1224  CD  PRO A 855      -4.312  -4.946   8.713  1.00  0.00           C  
ATOM   1225  HA  PRO A 855      -2.104  -5.134  10.936  1.00  0.00           H  
ATOM   1226  HB2 PRO A 855      -2.608  -7.228   8.892  1.00  0.00           H  
ATOM   1227  HB3 PRO A 855      -2.929  -7.249  10.629  1.00  0.00           H  
ATOM   1228  HG2 PRO A 855      -4.921  -6.982   8.881  1.00  0.00           H  
ATOM   1229  HG3 PRO A 855      -4.921  -6.083  10.409  1.00  0.00           H  
ATOM   1230  HD2 PRO A 855      -4.257  -5.136   7.650  1.00  0.00           H  
ATOM   1231  HD3 PRO A 855      -5.153  -4.308   8.941  1.00  0.00           H  
ATOM   1232  N   GLY A 856      -0.793  -5.426   7.922  1.00  0.00           N  
ATOM   1233  CA  GLY A 856       0.466  -5.526   7.210  1.00  0.00           C  
ATOM   1234  C   GLY A 856       1.368  -4.333   7.453  1.00  0.00           C  
ATOM   1235  O   GLY A 856       2.558  -4.495   7.724  1.00  0.00           O  
ATOM   1236  H   GLY A 856      -1.633  -5.323   7.421  1.00  0.00           H  
ATOM   1237  HA2 GLY A 856       0.977  -6.421   7.533  1.00  0.00           H  
ATOM   1238  HA3 GLY A 856       0.264  -5.600   6.152  1.00  0.00           H  
ATOM   1239  N   LYS A 857       0.802  -3.137   7.360  1.00  0.00           N  
ATOM   1240  CA  LYS A 857       1.553  -1.911   7.598  1.00  0.00           C  
ATOM   1241  C   LYS A 857       2.062  -1.887   9.038  1.00  0.00           C  
ATOM   1242  O   LYS A 857       3.181  -1.449   9.304  1.00  0.00           O  
ATOM   1243  CB  LYS A 857       0.673  -0.685   7.300  1.00  0.00           C  
ATOM   1244  CG  LYS A 857       0.978   0.536   8.159  1.00  0.00           C  
ATOM   1245  CD  LYS A 857      -0.237   1.436   8.305  1.00  0.00           C  
ATOM   1246  CE  LYS A 857       0.170   2.879   8.563  1.00  0.00           C  
ATOM   1247  NZ  LYS A 857      -0.936   3.666   9.168  1.00  0.00           N  
ATOM   1248  H   LYS A 857      -0.153  -3.075   7.121  1.00  0.00           H  
ATOM   1249  HA  LYS A 857       2.400  -1.908   6.929  1.00  0.00           H  
ATOM   1250  HB2 LYS A 857       0.806  -0.407   6.266  1.00  0.00           H  
ATOM   1251  HB3 LYS A 857      -0.360  -0.957   7.454  1.00  0.00           H  
ATOM   1252  HG2 LYS A 857       1.285   0.207   9.139  1.00  0.00           H  
ATOM   1253  HG3 LYS A 857       1.778   1.099   7.699  1.00  0.00           H  
ATOM   1254  HD2 LYS A 857      -0.819   1.393   7.397  1.00  0.00           H  
ATOM   1255  HD3 LYS A 857      -0.836   1.087   9.134  1.00  0.00           H  
ATOM   1256  HE2 LYS A 857       1.015   2.886   9.236  1.00  0.00           H  
ATOM   1257  HE3 LYS A 857       0.454   3.333   7.625  1.00  0.00           H  
ATOM   1258  HZ1 LYS A 857      -1.665   3.029   9.557  1.00  0.00           H  
ATOM   1259  HZ2 LYS A 857      -0.568   4.267   9.940  1.00  0.00           H  
ATOM   1260  HZ3 LYS A 857      -1.376   4.277   8.448  1.00  0.00           H  
ATOM   1261  N   GLN A 858       1.238  -2.387   9.956  1.00  0.00           N  
ATOM   1262  CA  GLN A 858       1.618  -2.497  11.360  1.00  0.00           C  
ATOM   1263  C   GLN A 858       2.828  -3.412  11.513  1.00  0.00           C  
ATOM   1264  O   GLN A 858       3.741  -3.118  12.284  1.00  0.00           O  
ATOM   1265  CB  GLN A 858       0.451  -3.026  12.196  1.00  0.00           C  
ATOM   1266  CG  GLN A 858      -0.563  -1.955  12.561  1.00  0.00           C  
ATOM   1267  CD  GLN A 858      -0.212  -1.238  13.846  1.00  0.00           C  
ATOM   1268  OE1 GLN A 858      -0.247  -1.821  14.930  1.00  0.00           O  
ATOM   1269  NE2 GLN A 858       0.129   0.035  13.738  1.00  0.00           N  
ATOM   1270  H   GLN A 858       0.340  -2.683   9.681  1.00  0.00           H  
ATOM   1271  HA  GLN A 858       1.882  -1.509  11.709  1.00  0.00           H  
ATOM   1272  HB2 GLN A 858      -0.060  -3.798  11.635  1.00  0.00           H  
ATOM   1273  HB3 GLN A 858       0.839  -3.453  13.109  1.00  0.00           H  
ATOM   1274  HG2 GLN A 858      -0.601  -1.229  11.763  1.00  0.00           H  
ATOM   1275  HG3 GLN A 858      -1.533  -2.418  12.674  1.00  0.00           H  
ATOM   1276 HE21 GLN A 858       0.139   0.443  12.839  1.00  0.00           H  
ATOM   1277 HE22 GLN A 858       0.353   0.528  14.558  1.00  0.00           H  
ATOM   1278  N   LEU A 859       2.836  -4.509  10.761  1.00  0.00           N  
ATOM   1279  CA  LEU A 859       3.958  -5.444  10.775  1.00  0.00           C  
ATOM   1280  C   LEU A 859       5.230  -4.751  10.300  1.00  0.00           C  
ATOM   1281  O   LEU A 859       6.303  -4.925  10.881  1.00  0.00           O  
ATOM   1282  CB  LEU A 859       3.669  -6.653   9.880  1.00  0.00           C  
ATOM   1283  CG  LEU A 859       2.729  -7.702  10.478  1.00  0.00           C  
ATOM   1284  CD1 LEU A 859       2.148  -8.579   9.379  1.00  0.00           C  
ATOM   1285  CD2 LEU A 859       3.463  -8.549  11.507  1.00  0.00           C  
ATOM   1286  H   LEU A 859       2.065  -4.699  10.183  1.00  0.00           H  
ATOM   1287  HA  LEU A 859       4.101  -5.781  11.791  1.00  0.00           H  
ATOM   1288  HB2 LEU A 859       3.232  -6.294   8.958  1.00  0.00           H  
ATOM   1289  HB3 LEU A 859       4.607  -7.134   9.649  1.00  0.00           H  
ATOM   1290  HG  LEU A 859       1.910  -7.201  10.974  1.00  0.00           H  
ATOM   1291 HD11 LEU A 859       1.888  -7.966   8.529  1.00  0.00           H  
ATOM   1292 HD12 LEU A 859       2.880  -9.315   9.081  1.00  0.00           H  
ATOM   1293 HD13 LEU A 859       1.264  -9.078   9.747  1.00  0.00           H  
ATOM   1294 HD21 LEU A 859       4.516  -8.572  11.269  1.00  0.00           H  
ATOM   1295 HD22 LEU A 859       3.324  -8.124  12.490  1.00  0.00           H  
ATOM   1296 HD23 LEU A 859       3.069  -9.554  11.492  1.00  0.00           H  
ATOM   1297  N   CYS A 860       5.097  -3.954   9.247  1.00  0.00           N  
ATOM   1298  CA  CYS A 860       6.223  -3.215   8.692  1.00  0.00           C  
ATOM   1299  C   CYS A 860       6.707  -2.151   9.677  1.00  0.00           C  
ATOM   1300  O   CYS A 860       7.884  -1.786   9.684  1.00  0.00           O  
ATOM   1301  CB  CYS A 860       5.828  -2.564   7.366  1.00  0.00           C  
ATOM   1302  SG  CYS A 860       4.991  -3.679   6.212  1.00  0.00           S  
ATOM   1303  H   CYS A 860       4.215  -3.860   8.829  1.00  0.00           H  
ATOM   1304  HA  CYS A 860       7.025  -3.915   8.515  1.00  0.00           H  
ATOM   1305  HB2 CYS A 860       5.161  -1.739   7.566  1.00  0.00           H  
ATOM   1306  HB3 CYS A 860       6.716  -2.192   6.878  1.00  0.00           H  
ATOM   1307  HG  CYS A 860       3.966  -4.236   6.847  1.00  0.00           H  
ATOM   1308  N   GLU A 861       5.794  -1.662  10.509  1.00  0.00           N  
ATOM   1309  CA  GLU A 861       6.139  -0.691  11.538  1.00  0.00           C  
ATOM   1310  C   GLU A 861       7.035  -1.334  12.592  1.00  0.00           C  
ATOM   1311  O   GLU A 861       8.084  -0.789  12.954  1.00  0.00           O  
ATOM   1312  CB  GLU A 861       4.880  -0.127  12.197  1.00  0.00           C  
ATOM   1313  CG  GLU A 861       4.244   1.014  11.419  1.00  0.00           C  
ATOM   1314  CD  GLU A 861       4.960   2.338  11.618  1.00  0.00           C  
ATOM   1315  OE1 GLU A 861       6.200   2.341  11.763  1.00  0.00           O  
ATOM   1316  OE2 GLU A 861       4.288   3.387  11.611  1.00  0.00           O  
ATOM   1317  H   GLU A 861       4.862  -1.957  10.423  1.00  0.00           H  
ATOM   1318  HA  GLU A 861       6.678   0.117  11.063  1.00  0.00           H  
ATOM   1319  HB2 GLU A 861       4.152  -0.919  12.294  1.00  0.00           H  
ATOM   1320  HB3 GLU A 861       5.136   0.237  13.182  1.00  0.00           H  
ATOM   1321  HG2 GLU A 861       4.262   0.769  10.368  1.00  0.00           H  
ATOM   1322  HG3 GLU A 861       3.217   1.126  11.742  1.00  0.00           H  
ATOM   1323  N   THR A 862       6.629  -2.505  13.072  1.00  0.00           N  
ATOM   1324  CA  THR A 862       7.424  -3.239  14.042  1.00  0.00           C  
ATOM   1325  C   THR A 862       8.742  -3.689  13.419  1.00  0.00           C  
ATOM   1326  O   THR A 862       9.773  -3.731  14.089  1.00  0.00           O  
ATOM   1327  CB  THR A 862       6.660  -4.458  14.594  1.00  0.00           C  
ATOM   1328  OG1 THR A 862       5.255  -4.284  14.380  1.00  0.00           O  
ATOM   1329  CG2 THR A 862       6.934  -4.636  16.081  1.00  0.00           C  
ATOM   1330  H   THR A 862       5.771  -2.880  12.768  1.00  0.00           H  
ATOM   1331  HA  THR A 862       7.639  -2.574  14.866  1.00  0.00           H  
ATOM   1332  HB  THR A 862       6.991  -5.344  14.070  1.00  0.00           H  
ATOM   1333  HG1 THR A 862       5.009  -3.375  14.606  1.00  0.00           H  
ATOM   1334 HG21 THR A 862       7.700  -3.940  16.390  1.00  0.00           H  
ATOM   1335 HG22 THR A 862       6.030  -4.447  16.639  1.00  0.00           H  
ATOM   1336 HG23 THR A 862       7.271  -5.646  16.268  1.00  0.00           H  
ATOM   1337  N   LEU A 863       8.704  -4.001  12.127  1.00  0.00           N  
ATOM   1338  CA  LEU A 863       9.909  -4.346  11.386  1.00  0.00           C  
ATOM   1339  C   LEU A 863      10.874  -3.165  11.373  1.00  0.00           C  
ATOM   1340  O   LEU A 863      12.072  -3.338  11.569  1.00  0.00           O  
ATOM   1341  CB  LEU A 863       9.566  -4.757   9.952  1.00  0.00           C  
ATOM   1342  CG  LEU A 863      10.371  -5.941   9.401  1.00  0.00           C  
ATOM   1343  CD1 LEU A 863       9.592  -6.654   8.307  1.00  0.00           C  
ATOM   1344  CD2 LEU A 863      11.720  -5.476   8.874  1.00  0.00           C  
ATOM   1345  H   LEU A 863       7.836  -4.013  11.662  1.00  0.00           H  
ATOM   1346  HA  LEU A 863      10.382  -5.177  11.889  1.00  0.00           H  
ATOM   1347  HB2 LEU A 863       8.516  -5.014   9.916  1.00  0.00           H  
ATOM   1348  HB3 LEU A 863       9.732  -3.908   9.307  1.00  0.00           H  
ATOM   1349  HG  LEU A 863      10.547  -6.649  10.199  1.00  0.00           H  
ATOM   1350 HD11 LEU A 863       8.831  -5.996   7.917  1.00  0.00           H  
ATOM   1351 HD12 LEU A 863      10.266  -6.937   7.513  1.00  0.00           H  
ATOM   1352 HD13 LEU A 863       9.127  -7.540   8.716  1.00  0.00           H  
ATOM   1353 HD21 LEU A 863      11.889  -4.451   9.171  1.00  0.00           H  
ATOM   1354 HD22 LEU A 863      12.500  -6.102   9.282  1.00  0.00           H  
ATOM   1355 HD23 LEU A 863      11.729  -5.547   7.796  1.00  0.00           H  
ATOM   1356  N   GLU A 864      10.339  -1.965  11.149  1.00  0.00           N  
ATOM   1357  CA  GLU A 864      11.138  -0.743  11.182  1.00  0.00           C  
ATOM   1358  C   GLU A 864      11.853  -0.609  12.521  1.00  0.00           C  
ATOM   1359  O   GLU A 864      13.046  -0.299  12.581  1.00  0.00           O  
ATOM   1360  CB  GLU A 864      10.243   0.476  10.944  1.00  0.00           C  
ATOM   1361  CG  GLU A 864      10.641   1.295   9.730  1.00  0.00           C  
ATOM   1362  CD  GLU A 864      10.700   2.779  10.027  1.00  0.00           C  
ATOM   1363  OE1 GLU A 864       9.629   3.415  10.119  1.00  0.00           O  
ATOM   1364  OE2 GLU A 864      11.815   3.323  10.150  1.00  0.00           O  
ATOM   1365  H   GLU A 864       9.381  -1.901  10.942  1.00  0.00           H  
ATOM   1366  HA  GLU A 864      11.875  -0.801  10.396  1.00  0.00           H  
ATOM   1367  HB2 GLU A 864       9.226   0.139  10.806  1.00  0.00           H  
ATOM   1368  HB3 GLU A 864      10.286   1.116  11.813  1.00  0.00           H  
ATOM   1369  HG2 GLU A 864      11.616   0.970   9.394  1.00  0.00           H  
ATOM   1370  HG3 GLU A 864       9.918   1.128   8.946  1.00  0.00           H  
ATOM   1371  N   HIS A 865      11.118  -0.868  13.595  1.00  0.00           N  
ATOM   1372  CA  HIS A 865      11.686  -0.823  14.938  1.00  0.00           C  
ATOM   1373  C   HIS A 865      12.687  -1.959  15.139  1.00  0.00           C  
ATOM   1374  O   HIS A 865      13.634  -1.831  15.909  1.00  0.00           O  
ATOM   1375  CB  HIS A 865      10.577  -0.906  15.992  1.00  0.00           C  
ATOM   1376  CG  HIS A 865      11.059  -0.666  17.389  1.00  0.00           C  
ATOM   1377  ND1 HIS A 865      11.224   0.589  17.919  1.00  0.00           N  
ATOM   1378  CD2 HIS A 865      11.441  -1.532  18.355  1.00  0.00           C  
ATOM   1379  CE1 HIS A 865      11.688   0.487  19.149  1.00  0.00           C  
ATOM   1380  NE2 HIS A 865      11.832  -0.792  19.443  1.00  0.00           N  
ATOM   1381  H   HIS A 865      10.166  -1.092  13.480  1.00  0.00           H  
ATOM   1382  HA  HIS A 865      12.208   0.120  15.047  1.00  0.00           H  
ATOM   1383  HB2 HIS A 865       9.822  -0.166  15.771  1.00  0.00           H  
ATOM   1384  HB3 HIS A 865      10.132  -1.889  15.958  1.00  0.00           H  
ATOM   1385  HD1 HIS A 865      11.019   1.443  17.456  1.00  0.00           H  
ATOM   1386  HD2 HIS A 865      11.438  -2.610  18.283  1.00  0.00           H  
ATOM   1387  HE1 HIS A 865      11.917   1.314  19.806  1.00  0.00           H  
ATOM   1388  HE2 HIS A 865      12.444  -1.128  20.142  1.00  0.00           H  
ATOM   1389  N   LEU A 866      12.477  -3.070  14.456  1.00  0.00           N  
ATOM   1390  CA  LEU A 866      13.401  -4.190  14.535  1.00  0.00           C  
ATOM   1391  C   LEU A 866      14.716  -3.842  13.850  1.00  0.00           C  
ATOM   1392  O   LEU A 866      15.787  -4.253  14.296  1.00  0.00           O  
ATOM   1393  CB  LEU A 866      12.786  -5.433  13.898  1.00  0.00           C  
ATOM   1394  CG  LEU A 866      11.979  -6.305  14.856  1.00  0.00           C  
ATOM   1395  CD1 LEU A 866      10.903  -7.065  14.103  1.00  0.00           C  
ATOM   1396  CD2 LEU A 866      12.895  -7.264  15.598  1.00  0.00           C  
ATOM   1397  H   LEU A 866      11.677  -3.147  13.888  1.00  0.00           H  
ATOM   1398  HA  LEU A 866      13.595  -4.387  15.581  1.00  0.00           H  
ATOM   1399  HB2 LEU A 866      12.136  -5.116  13.096  1.00  0.00           H  
ATOM   1400  HB3 LEU A 866      13.581  -6.034  13.482  1.00  0.00           H  
ATOM   1401  HG  LEU A 866      11.492  -5.674  15.585  1.00  0.00           H  
ATOM   1402 HD11 LEU A 866      10.382  -6.388  13.441  1.00  0.00           H  
ATOM   1403 HD12 LEU A 866      11.358  -7.855  13.524  1.00  0.00           H  
ATOM   1404 HD13 LEU A 866      10.202  -7.491  14.806  1.00  0.00           H  
ATOM   1405 HD21 LEU A 866      13.912  -7.124  15.261  1.00  0.00           H  
ATOM   1406 HD22 LEU A 866      12.837  -7.068  16.658  1.00  0.00           H  
ATOM   1407 HD23 LEU A 866      12.588  -8.280  15.403  1.00  0.00           H  
ATOM   1408  N   ILE A 867      14.629  -3.074  12.769  1.00  0.00           N  
ATOM   1409  CA  ILE A 867      15.815  -2.610  12.063  1.00  0.00           C  
ATOM   1410  C   ILE A 867      16.573  -1.593  12.909  1.00  0.00           C  
ATOM   1411  O   ILE A 867      17.801  -1.630  12.986  1.00  0.00           O  
ATOM   1412  CB  ILE A 867      15.467  -1.983  10.697  1.00  0.00           C  
ATOM   1413  CG1 ILE A 867      14.667  -2.971   9.849  1.00  0.00           C  
ATOM   1414  CG2 ILE A 867      16.733  -1.559   9.966  1.00  0.00           C  
ATOM   1415  CD1 ILE A 867      13.805  -2.304   8.803  1.00  0.00           C  
ATOM   1416  H   ILE A 867      13.739  -2.825  12.428  1.00  0.00           H  
ATOM   1417  HA  ILE A 867      16.453  -3.465  11.892  1.00  0.00           H  
ATOM   1418  HB  ILE A 867      14.869  -1.102  10.871  1.00  0.00           H  
ATOM   1419 HG12 ILE A 867      15.348  -3.638   9.341  1.00  0.00           H  
ATOM   1420 HG13 ILE A 867      14.021  -3.548  10.495  1.00  0.00           H  
ATOM   1421 HG21 ILE A 867      17.578  -1.645  10.633  1.00  0.00           H  
ATOM   1422 HG22 ILE A 867      16.885  -2.198   9.108  1.00  0.00           H  
ATOM   1423 HG23 ILE A 867      16.634  -0.535   9.639  1.00  0.00           H  
ATOM   1424 HD11 ILE A 867      14.148  -1.291   8.647  1.00  0.00           H  
ATOM   1425 HD12 ILE A 867      13.874  -2.853   7.876  1.00  0.00           H  
ATOM   1426 HD13 ILE A 867      12.779  -2.289   9.137  1.00  0.00           H  
ATOM   1427  N   ARG A 868      15.836  -0.697  13.562  1.00  0.00           N  
ATOM   1428  CA  ARG A 868      16.445   0.297  14.441  1.00  0.00           C  
ATOM   1429  C   ARG A 868      17.110  -0.389  15.639  1.00  0.00           C  
ATOM   1430  O   ARG A 868      18.128   0.077  16.154  1.00  0.00           O  
ATOM   1431  CB  ARG A 868      15.397   1.330  14.899  1.00  0.00           C  
ATOM   1432  CG  ARG A 868      14.610   0.928  16.135  1.00  0.00           C  
ATOM   1433  CD  ARG A 868      14.979   1.749  17.365  1.00  0.00           C  
ATOM   1434  NE  ARG A 868      15.802   2.919  17.058  1.00  0.00           N  
ATOM   1435  CZ  ARG A 868      16.083   3.878  17.942  1.00  0.00           C  
ATOM   1436  NH1 ARG A 868      15.641   3.790  19.194  1.00  0.00           N  
ATOM   1437  NH2 ARG A 868      16.827   4.913  17.578  1.00  0.00           N  
ATOM   1438  H   ARG A 868      14.860  -0.699  13.439  1.00  0.00           H  
ATOM   1439  HA  ARG A 868      17.210   0.807  13.872  1.00  0.00           H  
ATOM   1440  HB2 ARG A 868      15.893   2.260  15.112  1.00  0.00           H  
ATOM   1441  HB3 ARG A 868      14.695   1.489  14.093  1.00  0.00           H  
ATOM   1442  HG2 ARG A 868      13.559   1.057  15.935  1.00  0.00           H  
ATOM   1443  HG3 ARG A 868      14.805  -0.114  16.343  1.00  0.00           H  
ATOM   1444  HD2 ARG A 868      14.068   2.083  17.838  1.00  0.00           H  
ATOM   1445  HD3 ARG A 868      15.520   1.112  18.051  1.00  0.00           H  
ATOM   1446  HE  ARG A 868      16.167   2.991  16.147  1.00  0.00           H  
ATOM   1447 HH11 ARG A 868      15.096   2.992  19.488  1.00  0.00           H  
ATOM   1448 HH12 ARG A 868      15.851   4.513  19.855  1.00  0.00           H  
ATOM   1449 HH21 ARG A 868      17.184   4.973  16.639  1.00  0.00           H  
ATOM   1450 HH22 ARG A 868      17.034   5.641  18.239  1.00  0.00           H  
ATOM   1451  N   GLU A 869      16.529  -1.503  16.075  1.00  0.00           N  
ATOM   1452  CA  GLU A 869      17.093  -2.300  17.142  1.00  0.00           C  
ATOM   1453  C   GLU A 869      18.201  -3.212  16.617  1.00  0.00           C  
ATOM   1454  O   GLU A 869      18.973  -3.775  17.392  1.00  0.00           O  
ATOM   1455  CB  GLU A 869      15.985  -3.134  17.774  1.00  0.00           C  
ATOM   1456  CG  GLU A 869      15.886  -2.971  19.271  1.00  0.00           C  
ATOM   1457  CD  GLU A 869      15.030  -1.793  19.689  1.00  0.00           C  
ATOM   1458  OE1 GLU A 869      15.361  -0.647  19.320  1.00  0.00           O  
ATOM   1459  OE2 GLU A 869      14.023  -2.008  20.402  1.00  0.00           O  
ATOM   1460  H   GLU A 869      15.674  -1.783  15.691  1.00  0.00           H  
ATOM   1461  HA  GLU A 869      17.500  -1.631  17.885  1.00  0.00           H  
ATOM   1462  HB2 GLU A 869      15.039  -2.843  17.339  1.00  0.00           H  
ATOM   1463  HB3 GLU A 869      16.165  -4.176  17.556  1.00  0.00           H  
ATOM   1464  HG2 GLU A 869      15.458  -3.867  19.679  1.00  0.00           H  
ATOM   1465  HG3 GLU A 869      16.879  -2.832  19.664  1.00  0.00           H  
ATOM   1466  N   LYS A 870      18.263  -3.340  15.291  1.00  0.00           N  
ATOM   1467  CA  LYS A 870      19.226  -4.211  14.617  1.00  0.00           C  
ATOM   1468  C   LYS A 870      19.073  -5.659  15.068  1.00  0.00           C  
ATOM   1469  O   LYS A 870      20.054  -6.387  15.221  1.00  0.00           O  
ATOM   1470  CB  LYS A 870      20.658  -3.723  14.848  1.00  0.00           C  
ATOM   1471  CG  LYS A 870      21.283  -3.084  13.618  1.00  0.00           C  
ATOM   1472  CD  LYS A 870      20.943  -1.607  13.524  1.00  0.00           C  
ATOM   1473  CE  LYS A 870      21.644  -0.941  12.351  1.00  0.00           C  
ATOM   1474  NZ  LYS A 870      22.540   0.158  12.794  1.00  0.00           N  
ATOM   1475  H   LYS A 870      17.639  -2.824  14.741  1.00  0.00           H  
ATOM   1476  HA  LYS A 870      19.015  -4.163  13.557  1.00  0.00           H  
ATOM   1477  HB2 LYS A 870      20.654  -2.994  15.646  1.00  0.00           H  
ATOM   1478  HB3 LYS A 870      21.270  -4.563  15.142  1.00  0.00           H  
ATOM   1479  HG2 LYS A 870      22.354  -3.192  13.675  1.00  0.00           H  
ATOM   1480  HG3 LYS A 870      20.914  -3.587  12.736  1.00  0.00           H  
ATOM   1481  HD2 LYS A 870      19.875  -1.499  13.398  1.00  0.00           H  
ATOM   1482  HD3 LYS A 870      21.250  -1.118  14.438  1.00  0.00           H  
ATOM   1483  HE2 LYS A 870      22.231  -1.683  11.830  1.00  0.00           H  
ATOM   1484  HE3 LYS A 870      20.898  -0.539  11.680  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 870      22.016   0.823  13.404  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 870      23.341  -0.230  13.334  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 870      22.912   0.676  11.966  1.00  0.00           H  
ATOM   1488  N   ASP A 871      17.834  -6.074  15.269  1.00  0.00           N  
ATOM   1489  CA  ASP A 871      17.547  -7.434  15.697  1.00  0.00           C  
ATOM   1490  C   ASP A 871      17.340  -8.328  14.485  1.00  0.00           C  
ATOM   1491  O   ASP A 871      16.218  -8.495  14.007  1.00  0.00           O  
ATOM   1492  CB  ASP A 871      16.315  -7.470  16.599  1.00  0.00           C  
ATOM   1493  CG  ASP A 871      16.568  -8.229  17.883  1.00  0.00           C  
ATOM   1494  OD1 ASP A 871      17.269  -9.262  17.845  1.00  0.00           O  
ATOM   1495  OD2 ASP A 871      16.077  -7.792  18.947  1.00  0.00           O  
ATOM   1496  H   ASP A 871      17.090  -5.452  15.112  1.00  0.00           H  
ATOM   1497  HA  ASP A 871      18.401  -7.794  16.253  1.00  0.00           H  
ATOM   1498  HB2 ASP A 871      16.029  -6.459  16.848  1.00  0.00           H  
ATOM   1499  HB3 ASP A 871      15.504  -7.950  16.071  1.00  0.00           H  
ATOM   1500  N   VAL A 872      18.437  -8.903  14.006  1.00  0.00           N  
ATOM   1501  CA  VAL A 872      18.451  -9.666  12.754  1.00  0.00           C  
ATOM   1502  C   VAL A 872      17.384 -10.770  12.715  1.00  0.00           C  
ATOM   1503  O   VAL A 872      16.560 -10.783  11.799  1.00  0.00           O  
ATOM   1504  CB  VAL A 872      19.836 -10.290  12.473  1.00  0.00           C  
ATOM   1505  CG1 VAL A 872      20.010 -10.558  10.985  1.00  0.00           C  
ATOM   1506  CG2 VAL A 872      20.950  -9.391  12.988  1.00  0.00           C  
ATOM   1507  H   VAL A 872      19.271  -8.818  14.516  1.00  0.00           H  
ATOM   1508  HA  VAL A 872      18.239  -8.969  11.956  1.00  0.00           H  
ATOM   1509  HB  VAL A 872      19.895 -11.235  12.995  1.00  0.00           H  
ATOM   1510 HG11 VAL A 872      19.861  -9.641  10.433  1.00  0.00           H  
ATOM   1511 HG12 VAL A 872      21.006 -10.931  10.802  1.00  0.00           H  
ATOM   1512 HG13 VAL A 872      19.286 -11.292  10.664  1.00  0.00           H  
ATOM   1513 HG21 VAL A 872      20.555  -8.728  13.745  1.00  0.00           H  
ATOM   1514 HG22 VAL A 872      21.735  -9.998  13.415  1.00  0.00           H  
ATOM   1515 HG23 VAL A 872      21.349  -8.808  12.172  1.00  0.00           H  
ATOM   1516  N   PRO A 873      17.366 -11.706  13.693  1.00  0.00           N  
ATOM   1517  CA  PRO A 873      16.393 -12.810  13.710  1.00  0.00           C  
ATOM   1518  C   PRO A 873      14.948 -12.314  13.683  1.00  0.00           C  
ATOM   1519  O   PRO A 873      14.082 -12.920  13.049  1.00  0.00           O  
ATOM   1520  CB  PRO A 873      16.680 -13.540  15.029  1.00  0.00           C  
ATOM   1521  CG  PRO A 873      17.491 -12.587  15.838  1.00  0.00           C  
ATOM   1522  CD  PRO A 873      18.278 -11.781  14.848  1.00  0.00           C  
ATOM   1523  HA  PRO A 873      16.552 -13.486  12.882  1.00  0.00           H  
ATOM   1524  HB2 PRO A 873      15.748 -13.778  15.521  1.00  0.00           H  
ATOM   1525  HB3 PRO A 873      17.228 -14.448  14.826  1.00  0.00           H  
ATOM   1526  HG2 PRO A 873      16.840 -11.943  16.411  1.00  0.00           H  
ATOM   1527  HG3 PRO A 873      18.156 -13.130  16.491  1.00  0.00           H  
ATOM   1528  HD2 PRO A 873      18.486 -10.797  15.242  1.00  0.00           H  
ATOM   1529  HD3 PRO A 873      19.193 -12.291  14.586  1.00  0.00           H  
ATOM   1530  N   GLY A 874      14.700 -11.203  14.367  1.00  0.00           N  
ATOM   1531  CA  GLY A 874      13.370 -10.630  14.396  1.00  0.00           C  
ATOM   1532  C   GLY A 874      13.003 -10.002  13.071  1.00  0.00           C  
ATOM   1533  O   GLY A 874      11.874 -10.142  12.604  1.00  0.00           O  
ATOM   1534  H   GLY A 874      15.431 -10.761  14.847  1.00  0.00           H  
ATOM   1535  HA2 GLY A 874      12.657 -11.409  14.628  1.00  0.00           H  
ATOM   1536  HA3 GLY A 874      13.329  -9.874  15.166  1.00  0.00           H  
ATOM   1537  N   ILE A 875      13.969  -9.321  12.462  1.00  0.00           N  
ATOM   1538  CA  ILE A 875      13.765  -8.693  11.165  1.00  0.00           C  
ATOM   1539  C   ILE A 875      13.364  -9.733  10.125  1.00  0.00           C  
ATOM   1540  O   ILE A 875      12.302  -9.624   9.509  1.00  0.00           O  
ATOM   1541  CB  ILE A 875      15.034  -7.950  10.682  1.00  0.00           C  
ATOM   1542  CG1 ILE A 875      15.300  -6.717  11.549  1.00  0.00           C  
ATOM   1543  CG2 ILE A 875      14.903  -7.549   9.216  1.00  0.00           C  
ATOM   1544  CD1 ILE A 875      16.737  -6.234  11.494  1.00  0.00           C  
ATOM   1545  H   ILE A 875      14.844  -9.238  12.902  1.00  0.00           H  
ATOM   1546  HA  ILE A 875      12.967  -7.974  11.267  1.00  0.00           H  
ATOM   1547  HB  ILE A 875      15.871  -8.626  10.766  1.00  0.00           H  
ATOM   1548 HG12 ILE A 875      14.665  -5.909  11.221  1.00  0.00           H  
ATOM   1549 HG13 ILE A 875      15.070  -6.953  12.577  1.00  0.00           H  
ATOM   1550 HG21 ILE A 875      13.944  -7.079   9.054  1.00  0.00           H  
ATOM   1551 HG22 ILE A 875      15.692  -6.858   8.960  1.00  0.00           H  
ATOM   1552 HG23 ILE A 875      14.981  -8.431   8.596  1.00  0.00           H  
ATOM   1553 HD11 ILE A 875      17.127  -6.378  10.498  1.00  0.00           H  
ATOM   1554 HD12 ILE A 875      16.774  -5.184  11.747  1.00  0.00           H  
ATOM   1555 HD13 ILE A 875      17.333  -6.794  12.200  1.00  0.00           H  
ATOM   1556  N   GLU A 876      14.202 -10.751   9.955  1.00  0.00           N  
ATOM   1557  CA  GLU A 876      13.960 -11.767   8.938  1.00  0.00           C  
ATOM   1558  C   GLU A 876      12.658 -12.515   9.213  1.00  0.00           C  
ATOM   1559  O   GLU A 876      11.897 -12.797   8.288  1.00  0.00           O  
ATOM   1560  CB  GLU A 876      15.135 -12.750   8.839  1.00  0.00           C  
ATOM   1561  CG  GLU A 876      15.635 -13.270  10.179  1.00  0.00           C  
ATOM   1562  CD  GLU A 876      16.598 -14.432  10.037  1.00  0.00           C  
ATOM   1563  OE1 GLU A 876      16.654 -15.041   8.947  1.00  0.00           O  
ATOM   1564  OE2 GLU A 876      17.300 -14.748  11.021  1.00  0.00           O  
ATOM   1565  H   GLU A 876      15.000 -10.820  10.528  1.00  0.00           H  
ATOM   1566  HA  GLU A 876      13.860 -11.253   7.993  1.00  0.00           H  
ATOM   1567  HB2 GLU A 876      14.826 -13.597   8.245  1.00  0.00           H  
ATOM   1568  HB3 GLU A 876      15.956 -12.257   8.341  1.00  0.00           H  
ATOM   1569  HG2 GLU A 876      16.141 -12.468  10.695  1.00  0.00           H  
ATOM   1570  HG3 GLU A 876      14.786 -13.593  10.762  1.00  0.00           H  
ATOM   1571  N   LYS A 877      12.389 -12.806  10.486  1.00  0.00           N  
ATOM   1572  CA  LYS A 877      11.157 -13.489  10.869  1.00  0.00           C  
ATOM   1573  C   LYS A 877       9.938 -12.682  10.436  1.00  0.00           C  
ATOM   1574  O   LYS A 877       8.966 -13.235   9.918  1.00  0.00           O  
ATOM   1575  CB  LYS A 877      11.109 -13.717  12.380  1.00  0.00           C  
ATOM   1576  CG  LYS A 877      10.095 -14.769  12.803  1.00  0.00           C  
ATOM   1577  CD  LYS A 877       8.962 -14.164  13.618  1.00  0.00           C  
ATOM   1578  CE  LYS A 877       8.793 -14.883  14.947  1.00  0.00           C  
ATOM   1579  NZ  LYS A 877       7.382 -14.870  15.421  1.00  0.00           N  
ATOM   1580  H   LYS A 877      13.041 -12.565  11.182  1.00  0.00           H  
ATOM   1581  HA  LYS A 877      11.138 -14.444  10.366  1.00  0.00           H  
ATOM   1582  HB2 LYS A 877      12.086 -14.032  12.717  1.00  0.00           H  
ATOM   1583  HB3 LYS A 877      10.854 -12.787  12.866  1.00  0.00           H  
ATOM   1584  HG2 LYS A 877       9.682 -15.231  11.921  1.00  0.00           H  
ATOM   1585  HG3 LYS A 877      10.598 -15.516  13.402  1.00  0.00           H  
ATOM   1586  HD2 LYS A 877       9.183 -13.125  13.809  1.00  0.00           H  
ATOM   1587  HD3 LYS A 877       8.044 -14.243  13.054  1.00  0.00           H  
ATOM   1588  HE2 LYS A 877       9.110 -15.908  14.829  1.00  0.00           H  
ATOM   1589  HE3 LYS A 877       9.415 -14.398  15.685  1.00  0.00           H  
ATOM   1590  HZ1 LYS A 877       6.753 -14.465  14.691  1.00  0.00           H  
ATOM   1591  HZ2 LYS A 877       7.067 -15.842  15.633  1.00  0.00           H  
ATOM   1592  HZ3 LYS A 877       7.304 -14.296  16.289  1.00  0.00           H  
ATOM   1593  N   TYR A 878      10.001 -11.374  10.637  1.00  0.00           N  
ATOM   1594  CA  TYR A 878       8.889 -10.501  10.298  1.00  0.00           C  
ATOM   1595  C   TYR A 878       8.702 -10.410   8.786  1.00  0.00           C  
ATOM   1596  O   TYR A 878       7.579 -10.278   8.306  1.00  0.00           O  
ATOM   1597  CB  TYR A 878       9.098  -9.108  10.890  1.00  0.00           C  
ATOM   1598  CG  TYR A 878       8.444  -8.918  12.241  1.00  0.00           C  
ATOM   1599  CD1 TYR A 878       8.716  -9.781  13.296  1.00  0.00           C  
ATOM   1600  CD2 TYR A 878       7.561  -7.870  12.464  1.00  0.00           C  
ATOM   1601  CE1 TYR A 878       8.128  -9.603  14.534  1.00  0.00           C  
ATOM   1602  CE2 TYR A 878       6.969  -7.687  13.699  1.00  0.00           C  
ATOM   1603  CZ  TYR A 878       7.258  -8.554  14.730  1.00  0.00           C  
ATOM   1604  OH  TYR A 878       6.677  -8.366  15.965  1.00  0.00           O  
ATOM   1605  H   TYR A 878      10.816 -10.987  11.028  1.00  0.00           H  
ATOM   1606  HA  TYR A 878       7.996 -10.930  10.730  1.00  0.00           H  
ATOM   1607  HB2 TYR A 878      10.156  -8.929  11.007  1.00  0.00           H  
ATOM   1608  HB3 TYR A 878       8.686  -8.371  10.215  1.00  0.00           H  
ATOM   1609  HD1 TYR A 878       9.399 -10.601  13.140  1.00  0.00           H  
ATOM   1610  HD2 TYR A 878       7.336  -7.191  11.655  1.00  0.00           H  
ATOM   1611  HE1 TYR A 878       8.351 -10.285  15.342  1.00  0.00           H  
ATOM   1612  HE2 TYR A 878       6.286  -6.865  13.852  1.00  0.00           H  
ATOM   1613  HH  TYR A 878       5.758  -8.103  15.847  1.00  0.00           H  
ATOM   1614  N   ILE A 879       9.797 -10.488   8.037  1.00  0.00           N  
ATOM   1615  CA  ILE A 879       9.708 -10.492   6.579  1.00  0.00           C  
ATOM   1616  C   ILE A 879       8.953 -11.732   6.099  1.00  0.00           C  
ATOM   1617  O   ILE A 879       8.114 -11.653   5.199  1.00  0.00           O  
ATOM   1618  CB  ILE A 879      11.094 -10.441   5.897  1.00  0.00           C  
ATOM   1619  CG1 ILE A 879      11.955  -9.329   6.500  1.00  0.00           C  
ATOM   1620  CG2 ILE A 879      10.934 -10.227   4.398  1.00  0.00           C  
ATOM   1621  CD1 ILE A 879      13.413  -9.399   6.091  1.00  0.00           C  
ATOM   1622  H   ILE A 879      10.679 -10.536   8.470  1.00  0.00           H  
ATOM   1623  HA  ILE A 879       9.152  -9.613   6.282  1.00  0.00           H  
ATOM   1624  HB  ILE A 879      11.583 -11.392   6.053  1.00  0.00           H  
ATOM   1625 HG12 ILE A 879      11.568  -8.372   6.186  1.00  0.00           H  
ATOM   1626 HG13 ILE A 879      11.910  -9.394   7.578  1.00  0.00           H  
ATOM   1627 HG21 ILE A 879       9.884 -10.167   4.154  1.00  0.00           H  
ATOM   1628 HG22 ILE A 879      11.424  -9.308   4.112  1.00  0.00           H  
ATOM   1629 HG23 ILE A 879      11.380 -11.054   3.867  1.00  0.00           H  
ATOM   1630 HD11 ILE A 879      13.733 -10.430   6.073  1.00  0.00           H  
ATOM   1631 HD12 ILE A 879      13.533  -8.968   5.107  1.00  0.00           H  
ATOM   1632 HD13 ILE A 879      14.013  -8.847   6.801  1.00  0.00           H  
ATOM   1633  N   SER A 880       9.245 -12.878   6.708  1.00  0.00           N  
ATOM   1634  CA  SER A 880       8.520 -14.105   6.395  1.00  0.00           C  
ATOM   1635  C   SER A 880       7.052 -13.973   6.794  1.00  0.00           C  
ATOM   1636  O   SER A 880       6.172 -14.494   6.115  1.00  0.00           O  
ATOM   1637  CB  SER A 880       9.153 -15.305   7.101  1.00  0.00           C  
ATOM   1638  OG  SER A 880      10.090 -14.886   8.074  1.00  0.00           O  
ATOM   1639  H   SER A 880       9.975 -12.904   7.369  1.00  0.00           H  
ATOM   1640  HA  SER A 880       8.576 -14.258   5.327  1.00  0.00           H  
ATOM   1641  HB2 SER A 880       8.381 -15.883   7.589  1.00  0.00           H  
ATOM   1642  HB3 SER A 880       9.659 -15.922   6.373  1.00  0.00           H  
ATOM   1643  HG  SER A 880       9.621 -14.489   8.819  1.00  0.00           H  
ATOM   1644  N   ASP A 881       6.798 -13.254   7.885  1.00  0.00           N  
ATOM   1645  CA  ASP A 881       5.433 -13.019   8.351  1.00  0.00           C  
ATOM   1646  C   ASP A 881       4.676 -12.131   7.369  1.00  0.00           C  
ATOM   1647  O   ASP A 881       3.476 -12.290   7.168  1.00  0.00           O  
ATOM   1648  CB  ASP A 881       5.437 -12.374   9.738  1.00  0.00           C  
ATOM   1649  CG  ASP A 881       4.524 -13.093  10.708  1.00  0.00           C  
ATOM   1650  OD1 ASP A 881       4.988 -14.052  11.366  1.00  0.00           O  
ATOM   1651  OD2 ASP A 881       3.340 -12.714  10.812  1.00  0.00           O  
ATOM   1652  H   ASP A 881       7.548 -12.876   8.393  1.00  0.00           H  
ATOM   1653  HA  ASP A 881       4.932 -13.977   8.408  1.00  0.00           H  
ATOM   1654  HB2 ASP A 881       6.440 -12.393  10.135  1.00  0.00           H  
ATOM   1655  HB3 ASP A 881       5.105 -11.349   9.652  1.00  0.00           H  
ATOM   1656  N   ILE A 882       5.388 -11.194   6.761  1.00  0.00           N  
ATOM   1657  CA  ILE A 882       4.820 -10.357   5.712  1.00  0.00           C  
ATOM   1658  C   ILE A 882       4.545 -11.197   4.464  1.00  0.00           C  
ATOM   1659  O   ILE A 882       3.569 -10.973   3.743  1.00  0.00           O  
ATOM   1660  CB  ILE A 882       5.754  -9.172   5.364  1.00  0.00           C  
ATOM   1661  CG1 ILE A 882       5.765  -8.164   6.516  1.00  0.00           C  
ATOM   1662  CG2 ILE A 882       5.322  -8.491   4.069  1.00  0.00           C  
ATOM   1663  CD1 ILE A 882       6.688  -6.985   6.287  1.00  0.00           C  
ATOM   1664  H   ILE A 882       6.322 -11.050   7.035  1.00  0.00           H  
ATOM   1665  HA  ILE A 882       3.883  -9.958   6.076  1.00  0.00           H  
ATOM   1666  HB  ILE A 882       6.751  -9.557   5.224  1.00  0.00           H  
ATOM   1667 HG12 ILE A 882       4.768  -7.777   6.655  1.00  0.00           H  
ATOM   1668 HG13 ILE A 882       6.082  -8.664   7.419  1.00  0.00           H  
ATOM   1669 HG21 ILE A 882       4.245  -8.494   4.005  1.00  0.00           H  
ATOM   1670 HG22 ILE A 882       5.683  -7.472   4.059  1.00  0.00           H  
ATOM   1671 HG23 ILE A 882       5.735  -9.027   3.227  1.00  0.00           H  
ATOM   1672 HD11 ILE A 882       7.380  -7.220   5.492  1.00  0.00           H  
ATOM   1673 HD12 ILE A 882       6.105  -6.120   6.013  1.00  0.00           H  
ATOM   1674 HD13 ILE A 882       7.237  -6.778   7.193  1.00  0.00           H  
ATOM   1675  N   ASP A 883       5.394 -12.189   4.236  1.00  0.00           N  
ATOM   1676  CA  ASP A 883       5.268 -13.047   3.068  1.00  0.00           C  
ATOM   1677  C   ASP A 883       4.079 -13.972   3.242  1.00  0.00           C  
ATOM   1678  O   ASP A 883       3.307 -14.200   2.311  1.00  0.00           O  
ATOM   1679  CB  ASP A 883       6.547 -13.859   2.869  1.00  0.00           C  
ATOM   1680  CG  ASP A 883       6.417 -14.898   1.771  1.00  0.00           C  
ATOM   1681  OD1 ASP A 883       6.530 -14.539   0.580  1.00  0.00           O  
ATOM   1682  OD2 ASP A 883       6.201 -16.082   2.095  1.00  0.00           O  
ATOM   1683  H   ASP A 883       6.103 -12.373   4.890  1.00  0.00           H  
ATOM   1684  HA  ASP A 883       5.104 -12.420   2.204  1.00  0.00           H  
ATOM   1685  HB2 ASP A 883       7.351 -13.189   2.614  1.00  0.00           H  
ATOM   1686  HB3 ASP A 883       6.790 -14.365   3.791  1.00  0.00           H  
ATOM   1687  N   SER A 884       3.933 -14.486   4.455  1.00  0.00           N  
ATOM   1688  CA  SER A 884       2.814 -15.337   4.800  1.00  0.00           C  
ATOM   1689  C   SER A 884       1.531 -14.514   4.870  1.00  0.00           C  
ATOM   1690  O   SER A 884       0.444 -15.015   4.582  1.00  0.00           O  
ATOM   1691  CB  SER A 884       3.088 -16.032   6.131  1.00  0.00           C  
ATOM   1692  OG  SER A 884       3.616 -15.131   7.082  1.00  0.00           O  
ATOM   1693  H   SER A 884       4.609 -14.290   5.145  1.00  0.00           H  
ATOM   1694  HA  SER A 884       2.709 -16.082   4.026  1.00  0.00           H  
ATOM   1695  HB2 SER A 884       2.176 -16.442   6.518  1.00  0.00           H  
ATOM   1696  HB3 SER A 884       3.806 -16.819   5.972  1.00  0.00           H  
ATOM   1697  HG  SER A 884       4.330 -15.567   7.571  1.00  0.00           H  
ATOM   1698  N   TYR A 885       1.684 -13.245   5.240  1.00  0.00           N  
ATOM   1699  CA  TYR A 885       0.582 -12.283   5.241  1.00  0.00           C  
ATOM   1700  C   TYR A 885      -0.013 -12.186   3.857  1.00  0.00           C  
ATOM   1701  O   TYR A 885      -1.201 -12.408   3.632  1.00  0.00           O  
ATOM   1702  CB  TYR A 885       1.110 -10.901   5.617  1.00  0.00           C  
ATOM   1703  CG  TYR A 885       0.037  -9.855   5.830  1.00  0.00           C  
ATOM   1704  CD1 TYR A 885      -0.808  -9.900   6.929  1.00  0.00           C  
ATOM   1705  CD2 TYR A 885      -0.127  -8.822   4.917  1.00  0.00           C  
ATOM   1706  CE1 TYR A 885      -1.786  -8.941   7.115  1.00  0.00           C  
ATOM   1707  CE2 TYR A 885      -1.102  -7.859   5.095  1.00  0.00           C  
ATOM   1708  CZ  TYR A 885      -1.931  -7.923   6.194  1.00  0.00           C  
ATOM   1709  OH  TYR A 885      -2.900  -6.961   6.375  1.00  0.00           O  
ATOM   1710  H   TYR A 885       2.576 -12.943   5.527  1.00  0.00           H  
ATOM   1711  HA  TYR A 885      -0.168 -12.598   5.949  1.00  0.00           H  
ATOM   1712  HB2 TYR A 885       1.694 -10.976   6.508  1.00  0.00           H  
ATOM   1713  HB3 TYR A 885       1.747 -10.550   4.818  1.00  0.00           H  
ATOM   1714  HD1 TYR A 885      -0.692 -10.698   7.649  1.00  0.00           H  
ATOM   1715  HD2 TYR A 885       0.522  -8.774   4.057  1.00  0.00           H  
ATOM   1716  HE1 TYR A 885      -2.435  -8.992   7.977  1.00  0.00           H  
ATOM   1717  HE2 TYR A 885      -1.213  -7.064   4.372  1.00  0.00           H  
ATOM   1718  HH  TYR A 885      -3.774  -7.389   6.406  1.00  0.00           H  
ATOM   1719  N   VAL A 886       0.860 -11.848   2.940  1.00  0.00           N  
ATOM   1720  CA  VAL A 886       0.520 -11.667   1.554  1.00  0.00           C  
ATOM   1721  C   VAL A 886       0.034 -12.987   0.945  1.00  0.00           C  
ATOM   1722  O   VAL A 886      -0.839 -12.997   0.080  1.00  0.00           O  
ATOM   1723  CB  VAL A 886       1.758 -11.094   0.832  1.00  0.00           C  
ATOM   1724  CG1 VAL A 886       2.081 -11.829  -0.459  1.00  0.00           C  
ATOM   1725  CG2 VAL A 886       1.576  -9.606   0.569  1.00  0.00           C  
ATOM   1726  H   VAL A 886       1.794 -11.704   3.216  1.00  0.00           H  
ATOM   1727  HA  VAL A 886      -0.276 -10.939   1.496  1.00  0.00           H  
ATOM   1728  HB  VAL A 886       2.597 -11.205   1.513  1.00  0.00           H  
ATOM   1729 HG11 VAL A 886       1.731 -12.848  -0.394  1.00  0.00           H  
ATOM   1730 HG12 VAL A 886       1.593 -11.332  -1.284  1.00  0.00           H  
ATOM   1731 HG13 VAL A 886       3.149 -11.822  -0.616  1.00  0.00           H  
ATOM   1732 HG21 VAL A 886       0.546  -9.409   0.308  1.00  0.00           H  
ATOM   1733 HG22 VAL A 886       1.835  -9.049   1.457  1.00  0.00           H  
ATOM   1734 HG23 VAL A 886       2.217  -9.304  -0.246  1.00  0.00           H  
ATOM   1735  N   LYS A 887       0.578 -14.096   1.445  1.00  0.00           N  
ATOM   1736  CA  LYS A 887       0.166 -15.429   1.013  1.00  0.00           C  
ATOM   1737  C   LYS A 887      -1.300 -15.690   1.355  1.00  0.00           C  
ATOM   1738  O   LYS A 887      -2.056 -16.220   0.536  1.00  0.00           O  
ATOM   1739  CB  LYS A 887       1.034 -16.497   1.687  1.00  0.00           C  
ATOM   1740  CG  LYS A 887       2.107 -17.086   0.787  1.00  0.00           C  
ATOM   1741  CD  LYS A 887       3.268 -17.633   1.604  1.00  0.00           C  
ATOM   1742  CE  LYS A 887       4.166 -18.535   0.771  1.00  0.00           C  
ATOM   1743  NZ  LYS A 887       5.395 -17.835   0.317  1.00  0.00           N  
ATOM   1744  H   LYS A 887       1.285 -14.013   2.120  1.00  0.00           H  
ATOM   1745  HA  LYS A 887       0.296 -15.491  -0.056  1.00  0.00           H  
ATOM   1746  HB2 LYS A 887       1.520 -16.056   2.545  1.00  0.00           H  
ATOM   1747  HB3 LYS A 887       0.396 -17.301   2.022  1.00  0.00           H  
ATOM   1748  HG2 LYS A 887       1.677 -17.888   0.208  1.00  0.00           H  
ATOM   1749  HG3 LYS A 887       2.474 -16.316   0.126  1.00  0.00           H  
ATOM   1750  HD2 LYS A 887       3.854 -16.804   1.976  1.00  0.00           H  
ATOM   1751  HD3 LYS A 887       2.874 -18.199   2.434  1.00  0.00           H  
ATOM   1752  HE2 LYS A 887       4.451 -19.386   1.369  1.00  0.00           H  
ATOM   1753  HE3 LYS A 887       3.613 -18.873  -0.093  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 887       5.655 -17.082   0.996  1.00  0.00           H  
ATOM   1755  HZ2 LYS A 887       6.189 -18.509   0.251  1.00  0.00           H  
ATOM   1756  HZ3 LYS A 887       5.239 -17.406  -0.619  1.00  0.00           H  
ATOM   1757  N   SER A 888      -1.700 -15.314   2.564  1.00  0.00           N  
ATOM   1758  CA  SER A 888      -3.057 -15.571   3.029  1.00  0.00           C  
ATOM   1759  C   SER A 888      -4.027 -14.523   2.492  1.00  0.00           C  
ATOM   1760  O   SER A 888      -5.233 -14.763   2.414  1.00  0.00           O  
ATOM   1761  CB  SER A 888      -3.109 -15.595   4.557  1.00  0.00           C  
ATOM   1762  OG  SER A 888      -2.103 -14.772   5.123  1.00  0.00           O  
ATOM   1763  H   SER A 888      -1.072 -14.848   3.158  1.00  0.00           H  
ATOM   1764  HA  SER A 888      -3.353 -16.541   2.655  1.00  0.00           H  
ATOM   1765  HB2 SER A 888      -4.073 -15.238   4.886  1.00  0.00           H  
ATOM   1766  HB3 SER A 888      -2.966 -16.610   4.903  1.00  0.00           H  
ATOM   1767  HG  SER A 888      -1.240 -15.193   5.024  1.00  0.00           H  
ATOM   1768  N   LEU A 889      -3.498 -13.359   2.140  1.00  0.00           N  
ATOM   1769  CA  LEU A 889      -4.311 -12.296   1.566  1.00  0.00           C  
ATOM   1770  C   LEU A 889      -4.609 -12.583   0.100  1.00  0.00           C  
ATOM   1771  O   LEU A 889      -5.628 -12.139  -0.434  1.00  0.00           O  
ATOM   1772  CB  LEU A 889      -3.606 -10.948   1.709  1.00  0.00           C  
ATOM   1773  CG  LEU A 889      -4.234  -9.999   2.731  1.00  0.00           C  
ATOM   1774  CD1 LEU A 889      -3.933 -10.463   4.147  1.00  0.00           C  
ATOM   1775  CD2 LEU A 889      -3.738  -8.578   2.516  1.00  0.00           C  
ATOM   1776  H   LEU A 889      -2.541 -13.203   2.286  1.00  0.00           H  
ATOM   1777  HA  LEU A 889      -5.244 -12.264   2.110  1.00  0.00           H  
ATOM   1778  HB2 LEU A 889      -2.581 -11.130   1.997  1.00  0.00           H  
ATOM   1779  HB3 LEU A 889      -3.611 -10.458   0.745  1.00  0.00           H  
ATOM   1780  HG  LEU A 889      -5.307 -10.003   2.601  1.00  0.00           H  
ATOM   1781 HD11 LEU A 889      -3.588 -11.486   4.125  1.00  0.00           H  
ATOM   1782 HD12 LEU A 889      -3.167  -9.833   4.577  1.00  0.00           H  
ATOM   1783 HD13 LEU A 889      -4.829 -10.399   4.745  1.00  0.00           H  
ATOM   1784 HD21 LEU A 889      -2.718  -8.600   2.161  1.00  0.00           H  
ATOM   1785 HD22 LEU A 889      -4.363  -8.086   1.786  1.00  0.00           H  
ATOM   1786 HD23 LEU A 889      -3.783  -8.037   3.450  1.00  0.00           H  
ATOM   1787  N   LEU A 890      -3.705 -13.314  -0.546  1.00  0.00           N  
ATOM   1788  CA  LEU A 890      -3.895 -13.742  -1.923  1.00  0.00           C  
ATOM   1789  C   LEU A 890      -5.208 -14.509  -2.077  1.00  0.00           C  
ATOM   1790  O   LEU A 890      -5.562 -15.279  -1.163  1.00  0.00           O  
ATOM   1791  CB  LEU A 890      -2.723 -14.624  -2.364  1.00  0.00           C  
ATOM   1792  CG  LEU A 890      -1.484 -13.873  -2.853  1.00  0.00           C  
ATOM   1793  CD1 LEU A 890      -0.268 -14.786  -2.836  1.00  0.00           C  
ATOM   1794  CD2 LEU A 890      -1.713 -13.323  -4.250  1.00  0.00           C  
ATOM   1795  OXT LEU A 890      -5.888 -14.333  -3.106  1.00  0.00           O  
ATOM   1796  H   LEU A 890      -2.878 -13.563  -0.083  1.00  0.00           H  
ATOM   1797  HA  LEU A 890      -3.928 -12.861  -2.546  1.00  0.00           H  
ATOM   1798  HB2 LEU A 890      -2.434 -15.244  -1.527  1.00  0.00           H  
ATOM   1799  HB3 LEU A 890      -3.064 -15.266  -3.163  1.00  0.00           H  
ATOM   1800  HG  LEU A 890      -1.288 -13.042  -2.191  1.00  0.00           H  
ATOM   1801 HD11 LEU A 890      -0.590 -15.812  -2.750  1.00  0.00           H  
ATOM   1802 HD12 LEU A 890       0.289 -14.659  -3.752  1.00  0.00           H  
ATOM   1803 HD13 LEU A 890       0.360 -14.533  -1.993  1.00  0.00           H  
ATOM   1804 HD21 LEU A 890      -2.713 -12.920  -4.320  1.00  0.00           H  
ATOM   1805 HD22 LEU A 890      -0.996 -12.541  -4.451  1.00  0.00           H  
ATOM   1806 HD23 LEU A 890      -1.594 -14.115  -4.973  1.00  0.00           H  
TER    1807      LEU A 890
ENDMDL
MODEL      20
ATOM      1  N   MET A 775     -15.095  21.342 -29.101  1.00  0.00           N  
ATOM      2  CA  MET A 775     -13.749  21.616 -29.661  1.00  0.00           C  
ATOM      3  C   MET A 775     -13.629  23.080 -30.062  1.00  0.00           C  
ATOM      4  O   MET A 775     -14.642  23.755 -30.251  1.00  0.00           O  
ATOM      5  CB  MET A 775     -13.494  20.716 -30.876  1.00  0.00           C  
ATOM      6  CG  MET A 775     -12.040  20.666 -31.321  1.00  0.00           C  
ATOM      7  SD  MET A 775     -11.111  19.347 -30.517  1.00  0.00           S  
ATOM      8  CE  MET A 775     -11.095  18.111 -31.816  1.00  0.00           C  
ATOM      9  H1  MET A 775     -15.046  20.561 -28.411  1.00  0.00           H  
ATOM     10  H2  MET A 775     -15.470  22.190 -28.624  1.00  0.00           H  
ATOM     11  H3  MET A 775     -15.752  21.070 -29.866  1.00  0.00           H  
ATOM     12  HA  MET A 775     -13.013  21.402 -28.899  1.00  0.00           H  
ATOM     13  HB2 MET A 775     -13.804  19.712 -30.634  1.00  0.00           H  
ATOM     14  HB3 MET A 775     -14.088  21.075 -31.704  1.00  0.00           H  
ATOM     15  HG2 MET A 775     -12.010  20.507 -32.390  1.00  0.00           H  
ATOM     16  HG3 MET A 775     -11.572  21.611 -31.087  1.00  0.00           H  
ATOM     17  HE1 MET A 775     -11.954  18.253 -32.456  1.00  0.00           H  
ATOM     18  HE2 MET A 775     -10.191  18.213 -32.399  1.00  0.00           H  
ATOM     19  HE3 MET A 775     -11.133  17.125 -31.378  1.00  0.00           H  
ATOM     20  N   GLN A 776     -12.388  23.558 -30.185  1.00  0.00           N  
ATOM     21  CA  GLN A 776     -12.096  24.939 -30.572  1.00  0.00           C  
ATOM     22  C   GLN A 776     -12.525  25.923 -29.490  1.00  0.00           C  
ATOM     23  O   GLN A 776     -13.718  26.124 -29.258  1.00  0.00           O  
ATOM     24  CB  GLN A 776     -12.755  25.291 -31.909  1.00  0.00           C  
ATOM     25  CG  GLN A 776     -11.785  25.289 -33.075  1.00  0.00           C  
ATOM     26  CD  GLN A 776     -12.106  24.215 -34.096  1.00  0.00           C  
ATOM     27  OE1 GLN A 776     -11.758  23.048 -33.923  1.00  0.00           O  
ATOM     28  NE2 GLN A 776     -12.784  24.603 -35.161  1.00  0.00           N  
ATOM     29  H   GLN A 776     -11.629  22.955 -30.008  1.00  0.00           H  
ATOM     30  HA  GLN A 776     -11.025  25.014 -30.689  1.00  0.00           H  
ATOM     31  HB2 GLN A 776     -13.535  24.572 -32.114  1.00  0.00           H  
ATOM     32  HB3 GLN A 776     -13.194  26.275 -31.834  1.00  0.00           H  
ATOM     33  HG2 GLN A 776     -11.826  26.252 -33.564  1.00  0.00           H  
ATOM     34  HG3 GLN A 776     -10.786  25.122 -32.699  1.00  0.00           H  
ATOM     35 HE21 GLN A 776     -13.042  25.554 -35.226  1.00  0.00           H  
ATOM     36 HE22 GLN A 776     -12.991  23.933 -35.853  1.00  0.00           H  
ATOM     37  N   GLU A 777     -11.533  26.538 -28.846  1.00  0.00           N  
ATOM     38  CA  GLU A 777     -11.752  27.479 -27.745  1.00  0.00           C  
ATOM     39  C   GLU A 777     -12.309  26.757 -26.519  1.00  0.00           C  
ATOM     40  O   GLU A 777     -11.592  26.536 -25.541  1.00  0.00           O  
ATOM     41  CB  GLU A 777     -12.683  28.620 -28.175  1.00  0.00           C  
ATOM     42  CG  GLU A 777     -12.119  29.463 -29.309  1.00  0.00           C  
ATOM     43  CD  GLU A 777     -11.464  30.734 -28.821  1.00  0.00           C  
ATOM     44  OE1 GLU A 777     -12.177  31.744 -28.648  1.00  0.00           O  
ATOM     45  OE2 GLU A 777     -10.234  30.735 -28.606  1.00  0.00           O  
ATOM     46  H   GLU A 777     -10.608  26.357 -29.129  1.00  0.00           H  
ATOM     47  HA  GLU A 777     -10.791  27.898 -27.483  1.00  0.00           H  
ATOM     48  HB2 GLU A 777     -13.624  28.201 -28.499  1.00  0.00           H  
ATOM     49  HB3 GLU A 777     -12.859  29.267 -27.327  1.00  0.00           H  
ATOM     50  HG2 GLU A 777     -11.382  28.879 -29.842  1.00  0.00           H  
ATOM     51  HG3 GLU A 777     -12.924  29.723 -29.981  1.00  0.00           H  
ATOM     52  N   ALA A 778     -13.572  26.363 -26.581  1.00  0.00           N  
ATOM     53  CA  ALA A 778     -14.186  25.619 -25.500  1.00  0.00           C  
ATOM     54  C   ALA A 778     -13.976  24.127 -25.718  1.00  0.00           C  
ATOM     55  O   ALA A 778     -14.872  23.417 -26.168  1.00  0.00           O  
ATOM     56  CB  ALA A 778     -15.669  25.944 -25.389  1.00  0.00           C  
ATOM     57  H   ALA A 778     -14.094  26.559 -27.389  1.00  0.00           H  
ATOM     58  HA  ALA A 778     -13.705  25.912 -24.579  1.00  0.00           H  
ATOM     59  HB1 ALA A 778     -15.982  26.507 -26.256  1.00  0.00           H  
ATOM     60  HB2 ALA A 778     -16.235  25.026 -25.331  1.00  0.00           H  
ATOM     61  HB3 ALA A 778     -15.844  26.530 -24.498  1.00  0.00           H  
ATOM     62  N   VAL A 779     -12.768  23.665 -25.428  1.00  0.00           N  
ATOM     63  CA  VAL A 779     -12.433  22.253 -25.584  1.00  0.00           C  
ATOM     64  C   VAL A 779     -13.119  21.408 -24.516  1.00  0.00           C  
ATOM     65  O   VAL A 779     -13.374  20.219 -24.715  1.00  0.00           O  
ATOM     66  CB  VAL A 779     -10.909  22.011 -25.525  1.00  0.00           C  
ATOM     67  CG1 VAL A 779     -10.310  22.045 -26.922  1.00  0.00           C  
ATOM     68  CG2 VAL A 779     -10.225  23.025 -24.619  1.00  0.00           C  
ATOM     69  H   VAL A 779     -12.082  24.293 -25.112  1.00  0.00           H  
ATOM     70  HA  VAL A 779     -12.788  21.937 -26.554  1.00  0.00           H  
ATOM     71  HB  VAL A 779     -10.743  21.026 -25.114  1.00  0.00           H  
ATOM     72 HG11 VAL A 779     -11.080  21.828 -27.650  1.00  0.00           H  
ATOM     73 HG12 VAL A 779      -9.901  23.026 -27.114  1.00  0.00           H  
ATOM     74 HG13 VAL A 779      -9.526  21.306 -26.997  1.00  0.00           H  
ATOM     75 HG21 VAL A 779     -10.846  23.903 -24.527  1.00  0.00           H  
ATOM     76 HG22 VAL A 779     -10.072  22.588 -23.642  1.00  0.00           H  
ATOM     77 HG23 VAL A 779      -9.271  23.300 -25.043  1.00  0.00           H  
ATOM     78  N   LEU A 780     -13.426  22.025 -23.388  1.00  0.00           N  
ATOM     79  CA  LEU A 780     -14.092  21.332 -22.296  1.00  0.00           C  
ATOM     80  C   LEU A 780     -15.426  22.007 -21.983  1.00  0.00           C  
ATOM     81  O   LEU A 780     -16.024  22.650 -22.851  1.00  0.00           O  
ATOM     82  CB  LEU A 780     -13.198  21.303 -21.048  1.00  0.00           C  
ATOM     83  CG  LEU A 780     -11.922  22.145 -21.135  1.00  0.00           C  
ATOM     84  CD1 LEU A 780     -11.909  23.208 -20.054  1.00  0.00           C  
ATOM     85  CD2 LEU A 780     -10.695  21.260 -21.025  1.00  0.00           C  
ATOM     86  H   LEU A 780     -13.214  22.976 -23.289  1.00  0.00           H  
ATOM     87  HA  LEU A 780     -14.283  20.318 -22.615  1.00  0.00           H  
ATOM     88  HB2 LEU A 780     -13.779  21.656 -20.209  1.00  0.00           H  
ATOM     89  HB3 LEU A 780     -12.913  20.279 -20.859  1.00  0.00           H  
ATOM     90  HG  LEU A 780     -11.890  22.643 -22.092  1.00  0.00           H  
ATOM     91 HD11 LEU A 780     -12.818  23.788 -20.109  1.00  0.00           H  
ATOM     92 HD12 LEU A 780     -11.841  22.736 -19.085  1.00  0.00           H  
ATOM     93 HD13 LEU A 780     -11.057  23.857 -20.199  1.00  0.00           H  
ATOM     94 HD21 LEU A 780     -10.796  20.609 -20.168  1.00  0.00           H  
ATOM     95 HD22 LEU A 780     -10.602  20.663 -21.919  1.00  0.00           H  
ATOM     96 HD23 LEU A 780      -9.815  21.875 -20.907  1.00  0.00           H  
ATOM     97  N   GLN A 781     -15.881  21.860 -20.748  1.00  0.00           N  
ATOM     98  CA  GLN A 781     -17.113  22.500 -20.304  1.00  0.00           C  
ATOM     99  C   GLN A 781     -16.827  23.938 -19.880  1.00  0.00           C  
ATOM    100  O   GLN A 781     -15.720  24.435 -20.084  1.00  0.00           O  
ATOM    101  CB  GLN A 781     -17.732  21.714 -19.139  1.00  0.00           C  
ATOM    102  CG  GLN A 781     -17.663  20.202 -19.310  1.00  0.00           C  
ATOM    103  CD  GLN A 781     -18.663  19.672 -20.322  1.00  0.00           C  
ATOM    104  OE1 GLN A 781     -19.410  20.433 -20.939  1.00  0.00           O  
ATOM    105  NE2 GLN A 781     -18.685  18.360 -20.499  1.00  0.00           N  
ATOM    106  H   GLN A 781     -15.373  21.313 -20.116  1.00  0.00           H  
ATOM    107  HA  GLN A 781     -17.806  22.508 -21.132  1.00  0.00           H  
ATOM    108  HB2 GLN A 781     -17.210  21.975 -18.229  1.00  0.00           H  
ATOM    109  HB3 GLN A 781     -18.767  21.997 -19.041  1.00  0.00           H  
ATOM    110  HG2 GLN A 781     -16.669  19.936 -19.637  1.00  0.00           H  
ATOM    111  HG3 GLN A 781     -17.862  19.735 -18.356  1.00  0.00           H  
ATOM    112 HE21 GLN A 781     -18.063  17.809 -19.970  1.00  0.00           H  
ATOM    113 HE22 GLN A 781     -19.315  17.990 -21.157  1.00  0.00           H  
ATOM    114  N   LEU A 782     -17.823  24.602 -19.301  1.00  0.00           N  
ATOM    115  CA  LEU A 782     -17.644  25.962 -18.793  1.00  0.00           C  
ATOM    116  C   LEU A 782     -16.528  25.989 -17.755  1.00  0.00           C  
ATOM    117  O   LEU A 782     -15.534  26.693 -17.915  1.00  0.00           O  
ATOM    118  CB  LEU A 782     -18.948  26.496 -18.182  1.00  0.00           C  
ATOM    119  CG  LEU A 782     -19.674  25.539 -17.233  1.00  0.00           C  
ATOM    120  CD1 LEU A 782     -20.000  26.235 -15.923  1.00  0.00           C  
ATOM    121  CD2 LEU A 782     -20.944  25.013 -17.881  1.00  0.00           C  
ATOM    122  H   LEU A 782     -18.701  24.173 -19.223  1.00  0.00           H  
ATOM    123  HA  LEU A 782     -17.362  26.591 -19.625  1.00  0.00           H  
ATOM    124  HB2 LEU A 782     -18.717  27.401 -17.637  1.00  0.00           H  
ATOM    125  HB3 LEU A 782     -19.621  26.747 -18.988  1.00  0.00           H  
ATOM    126  HG  LEU A 782     -19.031  24.697 -17.015  1.00  0.00           H  
ATOM    127 HD11 LEU A 782     -19.184  26.887 -15.648  1.00  0.00           H  
ATOM    128 HD12 LEU A 782     -20.902  26.817 -16.039  1.00  0.00           H  
ATOM    129 HD13 LEU A 782     -20.147  25.496 -15.148  1.00  0.00           H  
ATOM    130 HD21 LEU A 782     -20.719  24.661 -18.878  1.00  0.00           H  
ATOM    131 HD22 LEU A 782     -21.340  24.202 -17.290  1.00  0.00           H  
ATOM    132 HD23 LEU A 782     -21.671  25.809 -17.936  1.00  0.00           H  
ATOM    133  N   ILE A 783     -16.705  25.206 -16.699  1.00  0.00           N  
ATOM    134  CA  ILE A 783     -15.696  25.062 -15.659  1.00  0.00           C  
ATOM    135  C   ILE A 783     -15.547  23.586 -15.301  1.00  0.00           C  
ATOM    136  O   ILE A 783     -14.667  22.894 -15.812  1.00  0.00           O  
ATOM    137  CB  ILE A 783     -16.054  25.863 -14.379  1.00  0.00           C  
ATOM    138  CG1 ILE A 783     -16.478  27.301 -14.724  1.00  0.00           C  
ATOM    139  CG2 ILE A 783     -14.880  25.870 -13.403  1.00  0.00           C  
ATOM    140  CD1 ILE A 783     -15.320  28.236 -15.013  1.00  0.00           C  
ATOM    141  H   ILE A 783     -17.538  24.701 -16.622  1.00  0.00           H  
ATOM    142  HA  ILE A 783     -14.756  25.429 -16.047  1.00  0.00           H  
ATOM    143  HB  ILE A 783     -16.882  25.360 -13.898  1.00  0.00           H  
ATOM    144 HG12 ILE A 783     -17.109  27.282 -15.599  1.00  0.00           H  
ATOM    145 HG13 ILE A 783     -17.036  27.714 -13.896  1.00  0.00           H  
ATOM    146 HG21 ILE A 783     -13.971  26.108 -13.935  1.00  0.00           H  
ATOM    147 HG22 ILE A 783     -15.053  26.612 -12.637  1.00  0.00           H  
ATOM    148 HG23 ILE A 783     -14.785  24.896 -12.948  1.00  0.00           H  
ATOM    149 HD11 ILE A 783     -14.563  27.706 -15.573  1.00  0.00           H  
ATOM    150 HD12 ILE A 783     -15.672  29.077 -15.591  1.00  0.00           H  
ATOM    151 HD13 ILE A 783     -14.900  28.588 -14.083  1.00  0.00           H  
ATOM    152  N   GLU A 784     -16.439  23.105 -14.440  1.00  0.00           N  
ATOM    153  CA  GLU A 784     -16.434  21.709 -14.024  1.00  0.00           C  
ATOM    154  C   GLU A 784     -17.865  21.210 -13.836  1.00  0.00           C  
ATOM    155  O   GLU A 784     -18.406  20.494 -14.682  1.00  0.00           O  
ATOM    156  CB  GLU A 784     -15.647  21.551 -12.718  1.00  0.00           C  
ATOM    157  CG  GLU A 784     -14.210  21.114 -12.922  1.00  0.00           C  
ATOM    158  CD  GLU A 784     -14.074  19.612 -13.006  1.00  0.00           C  
ATOM    159  OE1 GLU A 784     -14.395  19.041 -14.068  1.00  0.00           O  
ATOM    160  OE2 GLU A 784     -13.646  18.995 -12.010  1.00  0.00           O  
ATOM    161  H   GLU A 784     -17.114  23.708 -14.069  1.00  0.00           H  
ATOM    162  HA  GLU A 784     -15.958  21.127 -14.798  1.00  0.00           H  
ATOM    163  HB2 GLU A 784     -15.643  22.497 -12.198  1.00  0.00           H  
ATOM    164  HB3 GLU A 784     -16.140  20.813 -12.103  1.00  0.00           H  
ATOM    165  HG2 GLU A 784     -13.843  21.545 -13.842  1.00  0.00           H  
ATOM    166  HG3 GLU A 784     -13.616  21.471 -12.094  1.00  0.00           H  
ATOM    167  N   VAL A 785     -18.481  21.619 -12.733  1.00  0.00           N  
ATOM    168  CA  VAL A 785     -19.831  21.203 -12.395  1.00  0.00           C  
ATOM    169  C   VAL A 785     -20.565  22.356 -11.731  1.00  0.00           C  
ATOM    170  O   VAL A 785     -20.306  22.685 -10.573  1.00  0.00           O  
ATOM    171  CB  VAL A 785     -19.856  19.973 -11.456  1.00  0.00           C  
ATOM    172  CG1 VAL A 785     -20.106  18.705 -12.253  1.00  0.00           C  
ATOM    173  CG2 VAL A 785     -18.564  19.856 -10.658  1.00  0.00           C  
ATOM    174  H   VAL A 785     -18.016  22.235 -12.130  1.00  0.00           H  
ATOM    175  HA  VAL A 785     -20.341  20.943 -13.313  1.00  0.00           H  
ATOM    176  HB  VAL A 785     -20.672  20.096 -10.759  1.00  0.00           H  
ATOM    177 HG11 VAL A 785     -19.924  18.898 -13.299  1.00  0.00           H  
ATOM    178 HG12 VAL A 785     -19.442  17.926 -11.908  1.00  0.00           H  
ATOM    179 HG13 VAL A 785     -21.130  18.392 -12.118  1.00  0.00           H  
ATOM    180 HG21 VAL A 785     -17.743  20.240 -11.243  1.00  0.00           H  
ATOM    181 HG22 VAL A 785     -18.655  20.425  -9.745  1.00  0.00           H  
ATOM    182 HG23 VAL A 785     -18.383  18.818 -10.419  1.00  0.00           H  
ATOM    183  N   GLN A 786     -21.452  22.985 -12.489  1.00  0.00           N  
ATOM    184  CA  GLN A 786     -22.229  24.125 -12.001  1.00  0.00           C  
ATOM    185  C   GLN A 786     -22.951  23.788 -10.702  1.00  0.00           C  
ATOM    186  O   GLN A 786     -22.799  24.489  -9.699  1.00  0.00           O  
ATOM    187  CB  GLN A 786     -23.257  24.572 -13.043  1.00  0.00           C  
ATOM    188  CG  GLN A 786     -22.820  24.364 -14.482  1.00  0.00           C  
ATOM    189  CD  GLN A 786     -23.975  24.444 -15.460  1.00  0.00           C  
ATOM    190  OE1 GLN A 786     -24.302  23.469 -16.136  1.00  0.00           O  
ATOM    191  NE2 GLN A 786     -24.604  25.605 -15.540  1.00  0.00           N  
ATOM    192  H   GLN A 786     -21.580  22.681 -13.409  1.00  0.00           H  
ATOM    193  HA  GLN A 786     -21.542  24.938 -11.816  1.00  0.00           H  
ATOM    194  HB2 GLN A 786     -24.169  24.015 -12.887  1.00  0.00           H  
ATOM    195  HB3 GLN A 786     -23.461  25.623 -12.901  1.00  0.00           H  
ATOM    196  HG2 GLN A 786     -22.097  25.125 -14.738  1.00  0.00           H  
ATOM    197  HG3 GLN A 786     -22.361  23.390 -14.567  1.00  0.00           H  
ATOM    198 HE21 GLN A 786     -24.298  26.346 -14.968  1.00  0.00           H  
ATOM    199 HE22 GLN A 786     -25.355  25.684 -16.166  1.00  0.00           H  
ATOM    200  N   LEU A 787     -23.729  22.712 -10.727  1.00  0.00           N  
ATOM    201  CA  LEU A 787     -24.511  22.303  -9.568  1.00  0.00           C  
ATOM    202  C   LEU A 787     -24.624  20.784  -9.511  1.00  0.00           C  
ATOM    203  O   LEU A 787     -25.711  20.220  -9.645  1.00  0.00           O  
ATOM    204  CB  LEU A 787     -25.905  22.941  -9.609  1.00  0.00           C  
ATOM    205  CG  LEU A 787     -26.505  23.304  -8.246  1.00  0.00           C  
ATOM    206  CD1 LEU A 787     -25.437  23.860  -7.314  1.00  0.00           C  
ATOM    207  CD2 LEU A 787     -27.639  24.303  -8.416  1.00  0.00           C  
ATOM    208  H   LEU A 787     -23.771  22.169 -11.551  1.00  0.00           H  
ATOM    209  HA  LEU A 787     -23.993  22.645  -8.684  1.00  0.00           H  
ATOM    210  HB2 LEU A 787     -25.845  23.841 -10.202  1.00  0.00           H  
ATOM    211  HB3 LEU A 787     -26.577  22.253 -10.100  1.00  0.00           H  
ATOM    212  HG  LEU A 787     -26.911  22.412  -7.791  1.00  0.00           H  
ATOM    213 HD11 LEU A 787     -24.885  24.637  -7.822  1.00  0.00           H  
ATOM    214 HD12 LEU A 787     -25.907  24.269  -6.432  1.00  0.00           H  
ATOM    215 HD13 LEU A 787     -24.762  23.067  -7.028  1.00  0.00           H  
ATOM    216 HD21 LEU A 787     -27.382  25.010  -9.190  1.00  0.00           H  
ATOM    217 HD22 LEU A 787     -28.541  23.778  -8.696  1.00  0.00           H  
ATOM    218 HD23 LEU A 787     -27.803  24.829  -7.487  1.00  0.00           H  
ATOM    219  N   ALA A 788     -23.484  20.128  -9.333  1.00  0.00           N  
ATOM    220  CA  ALA A 788     -23.432  18.676  -9.234  1.00  0.00           C  
ATOM    221  C   ALA A 788     -22.141  18.240  -8.556  1.00  0.00           C  
ATOM    222  O   ALA A 788     -21.298  17.573  -9.159  1.00  0.00           O  
ATOM    223  CB  ALA A 788     -23.553  18.037 -10.610  1.00  0.00           C  
ATOM    224  H   ALA A 788     -22.649  20.637  -9.266  1.00  0.00           H  
ATOM    225  HA  ALA A 788     -24.271  18.350  -8.635  1.00  0.00           H  
ATOM    226  HB1 ALA A 788     -24.444  18.399 -11.099  1.00  0.00           H  
ATOM    227  HB2 ALA A 788     -22.685  18.294 -11.203  1.00  0.00           H  
ATOM    228  HB3 ALA A 788     -23.611  16.964 -10.504  1.00  0.00           H  
ATOM    229  N   GLN A 789     -21.985  18.628  -7.299  1.00  0.00           N  
ATOM    230  CA  GLN A 789     -20.764  18.332  -6.563  1.00  0.00           C  
ATOM    231  C   GLN A 789     -21.062  17.610  -5.253  1.00  0.00           C  
ATOM    232  O   GLN A 789     -21.103  18.221  -4.185  1.00  0.00           O  
ATOM    233  CB  GLN A 789     -19.986  19.617  -6.284  1.00  0.00           C  
ATOM    234  CG  GLN A 789     -18.687  19.721  -7.063  1.00  0.00           C  
ATOM    235  CD  GLN A 789     -17.462  19.626  -6.175  1.00  0.00           C  
ATOM    236  OE1 GLN A 789     -17.172  20.535  -5.397  1.00  0.00           O  
ATOM    237  NE2 GLN A 789     -16.739  18.527  -6.283  1.00  0.00           N  
ATOM    238  H   GLN A 789     -22.707  19.117  -6.854  1.00  0.00           H  
ATOM    239  HA  GLN A 789     -20.158  17.687  -7.181  1.00  0.00           H  
ATOM    240  HB2 GLN A 789     -20.605  20.463  -6.543  1.00  0.00           H  
ATOM    241  HB3 GLN A 789     -19.752  19.661  -5.231  1.00  0.00           H  
ATOM    242  HG2 GLN A 789     -18.650  18.919  -7.785  1.00  0.00           H  
ATOM    243  HG3 GLN A 789     -18.667  20.669  -7.579  1.00  0.00           H  
ATOM    244 HE21 GLN A 789     -17.036  17.835  -6.923  1.00  0.00           H  
ATOM    245 HE22 GLN A 789     -15.932  18.444  -5.733  1.00  0.00           H  
ATOM    246  N   GLU A 790     -21.273  16.308  -5.348  1.00  0.00           N  
ATOM    247  CA  GLU A 790     -21.424  15.469  -4.170  1.00  0.00           C  
ATOM    248  C   GLU A 790     -20.126  14.715  -3.940  1.00  0.00           C  
ATOM    249  O   GLU A 790     -20.098  13.485  -3.854  1.00  0.00           O  
ATOM    250  CB  GLU A 790     -22.579  14.495  -4.347  1.00  0.00           C  
ATOM    251  CG  GLU A 790     -23.906  15.029  -3.832  1.00  0.00           C  
ATOM    252  CD  GLU A 790     -24.137  14.721  -2.365  1.00  0.00           C  
ATOM    253  OE1 GLU A 790     -23.158  14.478  -1.630  1.00  0.00           O  
ATOM    254  OE2 GLU A 790     -25.310  14.721  -1.934  1.00  0.00           O  
ATOM    255  H   GLU A 790     -21.320  15.894  -6.241  1.00  0.00           H  
ATOM    256  HA  GLU A 790     -21.617  16.110  -3.321  1.00  0.00           H  
ATOM    257  HB2 GLU A 790     -22.680  14.280  -5.397  1.00  0.00           H  
ATOM    258  HB3 GLU A 790     -22.350  13.582  -3.818  1.00  0.00           H  
ATOM    259  HG2 GLU A 790     -23.923  16.099  -3.965  1.00  0.00           H  
ATOM    260  HG3 GLU A 790     -24.704  14.583  -4.407  1.00  0.00           H  
ATOM    261  N   GLU A 791     -19.055  15.485  -3.881  1.00  0.00           N  
ATOM    262  CA  GLU A 791     -17.709  14.958  -3.731  1.00  0.00           C  
ATOM    263  C   GLU A 791     -17.490  14.391  -2.332  1.00  0.00           C  
ATOM    264  O   GLU A 791     -17.004  15.079  -1.433  1.00  0.00           O  
ATOM    265  CB  GLU A 791     -16.688  16.062  -4.028  1.00  0.00           C  
ATOM    266  CG  GLU A 791     -15.292  15.547  -4.341  1.00  0.00           C  
ATOM    267  CD  GLU A 791     -15.270  14.497  -5.434  1.00  0.00           C  
ATOM    268  OE1 GLU A 791     -16.191  14.475  -6.279  1.00  0.00           O  
ATOM    269  OE2 GLU A 791     -14.326  13.683  -5.454  1.00  0.00           O  
ATOM    270  H   GLU A 791     -19.179  16.451  -3.943  1.00  0.00           H  
ATOM    271  HA  GLU A 791     -17.580  14.163  -4.452  1.00  0.00           H  
ATOM    272  HB2 GLU A 791     -17.033  16.634  -4.877  1.00  0.00           H  
ATOM    273  HB3 GLU A 791     -16.623  16.716  -3.171  1.00  0.00           H  
ATOM    274  HG2 GLU A 791     -14.678  16.379  -4.652  1.00  0.00           H  
ATOM    275  HG3 GLU A 791     -14.877  15.115  -3.441  1.00  0.00           H  
ATOM    276  N   VAL A 792     -17.878  13.142  -2.151  1.00  0.00           N  
ATOM    277  CA  VAL A 792     -17.645  12.440  -0.903  1.00  0.00           C  
ATOM    278  C   VAL A 792     -17.271  10.991  -1.191  1.00  0.00           C  
ATOM    279  O   VAL A 792     -18.076  10.219  -1.707  1.00  0.00           O  
ATOM    280  CB  VAL A 792     -18.880  12.504   0.037  1.00  0.00           C  
ATOM    281  CG1 VAL A 792     -20.162  12.149  -0.706  1.00  0.00           C  
ATOM    282  CG2 VAL A 792     -18.692  11.599   1.249  1.00  0.00           C  
ATOM    283  H   VAL A 792     -18.342  12.674  -2.881  1.00  0.00           H  
ATOM    284  HA  VAL A 792     -16.814  12.921  -0.405  1.00  0.00           H  
ATOM    285  HB  VAL A 792     -18.974  13.519   0.392  1.00  0.00           H  
ATOM    286 HG11 VAL A 792     -19.982  12.175  -1.770  1.00  0.00           H  
ATOM    287 HG12 VAL A 792     -20.479  11.156  -0.420  1.00  0.00           H  
ATOM    288 HG13 VAL A 792     -20.935  12.859  -0.454  1.00  0.00           H  
ATOM    289 HG21 VAL A 792     -17.673  11.670   1.598  1.00  0.00           H  
ATOM    290 HG22 VAL A 792     -19.365  11.905   2.036  1.00  0.00           H  
ATOM    291 HG23 VAL A 792     -18.906  10.577   0.970  1.00  0.00           H  
ATOM    292  N   THR A 793     -16.032  10.636  -0.891  1.00  0.00           N  
ATOM    293  CA  THR A 793     -15.562   9.290  -1.124  1.00  0.00           C  
ATOM    294  C   THR A 793     -15.453   8.526   0.191  1.00  0.00           C  
ATOM    295  O   THR A 793     -14.751   8.932   1.123  1.00  0.00           O  
ATOM    296  CB  THR A 793     -14.209   9.270  -1.881  1.00  0.00           C  
ATOM    297  OG1 THR A 793     -13.763   7.917  -2.068  1.00  0.00           O  
ATOM    298  CG2 THR A 793     -13.138  10.069  -1.144  1.00  0.00           C  
ATOM    299  H   THR A 793     -15.422  11.295  -0.495  1.00  0.00           H  
ATOM    300  HA  THR A 793     -16.296   8.796  -1.744  1.00  0.00           H  
ATOM    301  HB  THR A 793     -14.360   9.718  -2.853  1.00  0.00           H  
ATOM    302  HG1 THR A 793     -12.838   7.920  -2.370  1.00  0.00           H  
ATOM    303 HG21 THR A 793     -13.151   9.807  -0.096  1.00  0.00           H  
ATOM    304 HG22 THR A 793     -12.168   9.842  -1.560  1.00  0.00           H  
ATOM    305 HG23 THR A 793     -13.340  11.124  -1.254  1.00  0.00           H  
ATOM    306  N   GLU A 794     -16.183   7.432   0.271  1.00  0.00           N  
ATOM    307  CA  GLU A 794     -16.176   6.595   1.454  1.00  0.00           C  
ATOM    308  C   GLU A 794     -15.220   5.427   1.272  1.00  0.00           C  
ATOM    309  O   GLU A 794     -15.065   4.895   0.170  1.00  0.00           O  
ATOM    310  CB  GLU A 794     -17.586   6.088   1.761  1.00  0.00           C  
ATOM    311  CG  GLU A 794     -17.676   5.210   3.001  1.00  0.00           C  
ATOM    312  CD  GLU A 794     -17.252   5.930   4.267  1.00  0.00           C  
ATOM    313  OE1 GLU A 794     -16.068   6.318   4.369  1.00  0.00           O  
ATOM    314  OE2 GLU A 794     -18.098   6.103   5.163  1.00  0.00           O  
ATOM    315  H   GLU A 794     -16.742   7.180  -0.496  1.00  0.00           H  
ATOM    316  HA  GLU A 794     -15.834   7.197   2.282  1.00  0.00           H  
ATOM    317  HB2 GLU A 794     -18.230   6.937   1.905  1.00  0.00           H  
ATOM    318  HB3 GLU A 794     -17.939   5.516   0.918  1.00  0.00           H  
ATOM    319  HG2 GLU A 794     -18.698   4.883   3.119  1.00  0.00           H  
ATOM    320  HG3 GLU A 794     -17.038   4.349   2.863  1.00  0.00           H  
ATOM    321  N   SER A 795     -14.564   5.058   2.356  1.00  0.00           N  
ATOM    322  CA  SER A 795     -13.615   3.949   2.364  1.00  0.00           C  
ATOM    323  C   SER A 795     -13.378   3.477   3.795  1.00  0.00           C  
ATOM    324  O   SER A 795     -12.358   3.810   4.402  1.00  0.00           O  
ATOM    325  CB  SER A 795     -12.276   4.355   1.729  1.00  0.00           C  
ATOM    326  OG  SER A 795     -12.425   5.459   0.845  1.00  0.00           O  
ATOM    327  H   SER A 795     -14.747   5.538   3.195  1.00  0.00           H  
ATOM    328  HA  SER A 795     -14.045   3.136   1.797  1.00  0.00           H  
ATOM    329  HB2 SER A 795     -11.581   4.630   2.509  1.00  0.00           H  
ATOM    330  HB3 SER A 795     -11.878   3.518   1.174  1.00  0.00           H  
ATOM    331  HG  SER A 795     -13.219   5.328   0.304  1.00  0.00           H  
ATOM    332  N   PRO A 796     -14.329   2.720   4.364  1.00  0.00           N  
ATOM    333  CA  PRO A 796     -14.229   2.217   5.727  1.00  0.00           C  
ATOM    334  C   PRO A 796     -13.517   0.870   5.795  1.00  0.00           C  
ATOM    335  O   PRO A 796     -13.401   0.166   4.790  1.00  0.00           O  
ATOM    336  CB  PRO A 796     -15.691   2.077   6.136  1.00  0.00           C  
ATOM    337  CG  PRO A 796     -16.426   1.769   4.869  1.00  0.00           C  
ATOM    338  CD  PRO A 796     -15.588   2.290   3.723  1.00  0.00           C  
ATOM    339  HA  PRO A 796     -13.733   2.923   6.378  1.00  0.00           H  
ATOM    340  HB2 PRO A 796     -15.790   1.276   6.854  1.00  0.00           H  
ATOM    341  HB3 PRO A 796     -16.033   3.003   6.574  1.00  0.00           H  
ATOM    342  HG2 PRO A 796     -16.558   0.701   4.777  1.00  0.00           H  
ATOM    343  HG3 PRO A 796     -17.387   2.262   4.881  1.00  0.00           H  
ATOM    344  HD2 PRO A 796     -15.404   1.503   3.006  1.00  0.00           H  
ATOM    345  HD3 PRO A 796     -16.082   3.124   3.249  1.00  0.00           H  
ATOM    346  N   LEU A 797     -13.042   0.512   6.977  1.00  0.00           N  
ATOM    347  CA  LEU A 797     -12.345  -0.750   7.158  1.00  0.00           C  
ATOM    348  C   LEU A 797     -12.926  -1.518   8.335  1.00  0.00           C  
ATOM    349  O   LEU A 797     -12.767  -1.122   9.489  1.00  0.00           O  
ATOM    350  CB  LEU A 797     -10.849  -0.505   7.364  1.00  0.00           C  
ATOM    351  CG  LEU A 797     -10.082  -0.117   6.103  1.00  0.00           C  
ATOM    352  CD1 LEU A 797      -9.038   0.940   6.419  1.00  0.00           C  
ATOM    353  CD2 LEU A 797      -9.434  -1.344   5.479  1.00  0.00           C  
ATOM    354  H   LEU A 797     -13.163   1.107   7.747  1.00  0.00           H  
ATOM    355  HA  LEU A 797     -12.485  -1.335   6.261  1.00  0.00           H  
ATOM    356  HB2 LEU A 797     -10.730   0.285   8.092  1.00  0.00           H  
ATOM    357  HB3 LEU A 797     -10.409  -1.407   7.762  1.00  0.00           H  
ATOM    358  HG  LEU A 797     -10.771   0.300   5.383  1.00  0.00           H  
ATOM    359 HD11 LEU A 797      -9.491   1.730   7.001  1.00  0.00           H  
ATOM    360 HD12 LEU A 797      -8.233   0.494   6.982  1.00  0.00           H  
ATOM    361 HD13 LEU A 797      -8.650   1.349   5.497  1.00  0.00           H  
ATOM    362 HD21 LEU A 797      -9.917  -2.234   5.854  1.00  0.00           H  
ATOM    363 HD22 LEU A 797      -9.541  -1.302   4.405  1.00  0.00           H  
ATOM    364 HD23 LEU A 797      -8.386  -1.366   5.738  1.00  0.00           H  
ATOM    365  N   GLY A 798     -13.619  -2.602   8.032  1.00  0.00           N  
ATOM    366  CA  GLY A 798     -14.198  -3.430   9.070  1.00  0.00           C  
ATOM    367  C   GLY A 798     -13.691  -4.857   9.010  1.00  0.00           C  
ATOM    368  O   GLY A 798     -13.757  -5.592   9.992  1.00  0.00           O  
ATOM    369  H   GLY A 798     -13.742  -2.848   7.085  1.00  0.00           H  
ATOM    370  HA2 GLY A 798     -13.946  -3.011  10.033  1.00  0.00           H  
ATOM    371  HA3 GLY A 798     -15.272  -3.435   8.958  1.00  0.00           H  
ATOM    372  N   GLY A 799     -13.179  -5.245   7.851  1.00  0.00           N  
ATOM    373  CA  GLY A 799     -12.664  -6.585   7.679  1.00  0.00           C  
ATOM    374  C   GLY A 799     -12.327  -6.872   6.232  1.00  0.00           C  
ATOM    375  O   GLY A 799     -12.813  -6.179   5.337  1.00  0.00           O  
ATOM    376  H   GLY A 799     -13.157  -4.617   7.098  1.00  0.00           H  
ATOM    377  HA2 GLY A 799     -11.773  -6.699   8.282  1.00  0.00           H  
ATOM    378  HA3 GLY A 799     -13.409  -7.292   8.013  1.00  0.00           H  
ATOM    379  N   ASP A 800     -11.497  -7.890   6.013  1.00  0.00           N  
ATOM    380  CA  ASP A 800     -11.060  -8.284   4.671  1.00  0.00           C  
ATOM    381  C   ASP A 800     -10.466  -7.104   3.905  1.00  0.00           C  
ATOM    382  O   ASP A 800     -11.105  -6.532   3.016  1.00  0.00           O  
ATOM    383  CB  ASP A 800     -12.215  -8.897   3.874  1.00  0.00           C  
ATOM    384  CG  ASP A 800     -11.734  -9.877   2.819  1.00  0.00           C  
ATOM    385  OD1 ASP A 800     -10.694  -9.613   2.176  1.00  0.00           O  
ATOM    386  OD2 ASP A 800     -12.396 -10.919   2.627  1.00  0.00           O  
ATOM    387  H   ASP A 800     -11.164  -8.398   6.783  1.00  0.00           H  
ATOM    388  HA  ASP A 800     -10.290  -9.031   4.792  1.00  0.00           H  
ATOM    389  HB2 ASP A 800     -12.874  -9.422   4.550  1.00  0.00           H  
ATOM    390  HB3 ASP A 800     -12.764  -8.106   3.383  1.00  0.00           H  
ATOM    391  N   GLU A 801      -9.242  -6.742   4.262  1.00  0.00           N  
ATOM    392  CA  GLU A 801      -8.533  -5.656   3.599  1.00  0.00           C  
ATOM    393  C   GLU A 801      -8.291  -5.997   2.133  1.00  0.00           C  
ATOM    394  O   GLU A 801      -8.233  -5.111   1.277  1.00  0.00           O  
ATOM    395  CB  GLU A 801      -7.198  -5.391   4.302  1.00  0.00           C  
ATOM    396  CG  GLU A 801      -7.348  -4.927   5.742  1.00  0.00           C  
ATOM    397  CD  GLU A 801      -7.457  -6.078   6.727  1.00  0.00           C  
ATOM    398  OE1 GLU A 801      -7.486  -7.246   6.287  1.00  0.00           O  
ATOM    399  OE2 GLU A 801      -7.519  -5.818   7.944  1.00  0.00           O  
ATOM    400  H   GLU A 801      -8.798  -7.214   5.008  1.00  0.00           H  
ATOM    401  HA  GLU A 801      -9.146  -4.768   3.656  1.00  0.00           H  
ATOM    402  HB2 GLU A 801      -6.618  -6.303   4.298  1.00  0.00           H  
ATOM    403  HB3 GLU A 801      -6.662  -4.632   3.754  1.00  0.00           H  
ATOM    404  HG2 GLU A 801      -6.487  -4.333   6.005  1.00  0.00           H  
ATOM    405  HG3 GLU A 801      -8.239  -4.324   5.819  1.00  0.00           H  
ATOM    406  N   ASN A 802      -8.170  -7.290   1.852  1.00  0.00           N  
ATOM    407  CA  ASN A 802      -7.961  -7.762   0.489  1.00  0.00           C  
ATOM    408  C   ASN A 802      -9.151  -7.406  -0.386  1.00  0.00           C  
ATOM    409  O   ASN A 802      -8.986  -6.969  -1.527  1.00  0.00           O  
ATOM    410  CB  ASN A 802      -7.732  -9.274   0.458  1.00  0.00           C  
ATOM    411  CG  ASN A 802      -7.568  -9.793  -0.960  1.00  0.00           C  
ATOM    412  OD1 ASN A 802      -6.677  -9.366  -1.692  1.00  0.00           O  
ATOM    413  ND2 ASN A 802      -8.432 -10.712  -1.361  1.00  0.00           N  
ATOM    414  H   ASN A 802      -8.227  -7.943   2.580  1.00  0.00           H  
ATOM    415  HA  ASN A 802      -7.085  -7.268   0.098  1.00  0.00           H  
ATOM    416  HB2 ASN A 802      -6.840  -9.510   1.016  1.00  0.00           H  
ATOM    417  HB3 ASN A 802      -8.580  -9.770   0.908  1.00  0.00           H  
ATOM    418 HD21 ASN A 802      -9.131 -11.004  -0.730  1.00  0.00           H  
ATOM    419 HD22 ASN A 802      -8.342 -11.068  -2.269  1.00  0.00           H  
ATOM    420  N   ALA A 803     -10.351  -7.589   0.157  1.00  0.00           N  
ATOM    421  CA  ALA A 803     -11.571  -7.238  -0.553  1.00  0.00           C  
ATOM    422  C   ALA A 803     -11.533  -5.781  -0.998  1.00  0.00           C  
ATOM    423  O   ALA A 803     -11.727  -5.482  -2.173  1.00  0.00           O  
ATOM    424  CB  ALA A 803     -12.790  -7.494   0.318  1.00  0.00           C  
ATOM    425  H   ALA A 803     -10.417  -7.985   1.059  1.00  0.00           H  
ATOM    426  HA  ALA A 803     -11.644  -7.872  -1.427  1.00  0.00           H  
ATOM    427  HB1 ALA A 803     -12.482  -7.974   1.235  1.00  0.00           H  
ATOM    428  HB2 ALA A 803     -13.269  -6.554   0.547  1.00  0.00           H  
ATOM    429  HB3 ALA A 803     -13.485  -8.134  -0.207  1.00  0.00           H  
ATOM    430  N   GLN A 804     -11.241  -4.885  -0.061  1.00  0.00           N  
ATOM    431  CA  GLN A 804     -11.225  -3.456  -0.346  1.00  0.00           C  
ATOM    432  C   GLN A 804     -10.124  -3.106  -1.356  1.00  0.00           C  
ATOM    433  O   GLN A 804     -10.358  -2.347  -2.300  1.00  0.00           O  
ATOM    434  CB  GLN A 804     -11.071  -2.659   0.966  1.00  0.00           C  
ATOM    435  CG  GLN A 804      -9.824  -1.786   1.053  1.00  0.00           C  
ATOM    436  CD  GLN A 804     -10.103  -0.326   0.747  1.00  0.00           C  
ATOM    437  OE1 GLN A 804     -11.234   0.145   0.861  1.00  0.00           O  
ATOM    438  NE2 GLN A 804      -9.067   0.407   0.367  1.00  0.00           N  
ATOM    439  H   GLN A 804     -11.028  -5.193   0.846  1.00  0.00           H  
ATOM    440  HA  GLN A 804     -12.176  -3.205  -0.789  1.00  0.00           H  
ATOM    441  HB2 GLN A 804     -11.931  -2.019   1.084  1.00  0.00           H  
ATOM    442  HB3 GLN A 804     -11.045  -3.358   1.790  1.00  0.00           H  
ATOM    443  HG2 GLN A 804      -9.418  -1.859   2.054  1.00  0.00           H  
ATOM    444  HG3 GLN A 804      -9.096  -2.150   0.344  1.00  0.00           H  
ATOM    445 HE21 GLN A 804      -8.189  -0.029   0.308  1.00  0.00           H  
ATOM    446 HE22 GLN A 804      -9.217   1.352   0.168  1.00  0.00           H  
ATOM    447  N   LEU A 805      -8.940  -3.691  -1.185  1.00  0.00           N  
ATOM    448  CA  LEU A 805      -7.796  -3.360  -2.034  1.00  0.00           C  
ATOM    449  C   LEU A 805      -7.944  -3.948  -3.442  1.00  0.00           C  
ATOM    450  O   LEU A 805      -7.593  -3.303  -4.434  1.00  0.00           O  
ATOM    451  CB  LEU A 805      -6.483  -3.826  -1.380  1.00  0.00           C  
ATOM    452  CG  LEU A 805      -5.802  -5.022  -2.035  1.00  0.00           C  
ATOM    453  CD1 LEU A 805      -4.547  -4.587  -2.775  1.00  0.00           C  
ATOM    454  CD2 LEU A 805      -5.468  -6.082  -1.001  1.00  0.00           C  
ATOM    455  H   LEU A 805      -8.829  -4.350  -0.465  1.00  0.00           H  
ATOM    456  HA  LEU A 805      -7.768  -2.284  -2.123  1.00  0.00           H  
ATOM    457  HB2 LEU A 805      -5.791  -3.006  -1.406  1.00  0.00           H  
ATOM    458  HB3 LEU A 805      -6.686  -4.073  -0.350  1.00  0.00           H  
ATOM    459  HG  LEU A 805      -6.482  -5.449  -2.749  1.00  0.00           H  
ATOM    460 HD11 LEU A 805      -4.776  -3.733  -3.396  1.00  0.00           H  
ATOM    461 HD12 LEU A 805      -3.782  -4.320  -2.061  1.00  0.00           H  
ATOM    462 HD13 LEU A 805      -4.196  -5.398  -3.395  1.00  0.00           H  
ATOM    463 HD21 LEU A 805      -5.249  -5.607  -0.057  1.00  0.00           H  
ATOM    464 HD22 LEU A 805      -6.311  -6.747  -0.883  1.00  0.00           H  
ATOM    465 HD23 LEU A 805      -4.608  -6.647  -1.329  1.00  0.00           H  
ATOM    466  N   HIS A 806      -8.473  -5.162  -3.540  1.00  0.00           N  
ATOM    467  CA  HIS A 806      -8.626  -5.805  -4.838  1.00  0.00           C  
ATOM    468  C   HIS A 806      -9.903  -5.327  -5.534  1.00  0.00           C  
ATOM    469  O   HIS A 806     -10.077  -5.528  -6.734  1.00  0.00           O  
ATOM    470  CB  HIS A 806      -8.541  -7.345  -4.705  1.00  0.00           C  
ATOM    471  CG  HIS A 806      -9.846  -8.078  -4.671  1.00  0.00           C  
ATOM    472  ND1 HIS A 806     -10.096  -9.205  -5.421  1.00  0.00           N  
ATOM    473  CD2 HIS A 806     -10.966  -7.852  -3.957  1.00  0.00           C  
ATOM    474  CE1 HIS A 806     -11.316  -9.634  -5.175  1.00  0.00           C  
ATOM    475  NE2 HIS A 806     -11.868  -8.832  -4.287  1.00  0.00           N  
ATOM    476  H   HIS A 806      -8.753  -5.638  -2.725  1.00  0.00           H  
ATOM    477  HA  HIS A 806      -7.795  -5.477  -5.439  1.00  0.00           H  
ATOM    478  HB2 HIS A 806      -7.983  -7.732  -5.545  1.00  0.00           H  
ATOM    479  HB3 HIS A 806      -8.006  -7.582  -3.796  1.00  0.00           H  
ATOM    480  HD1 HIS A 806      -9.458  -9.644  -6.036  1.00  0.00           H  
ATOM    481  HD2 HIS A 806     -11.120  -7.041  -3.259  1.00  0.00           H  
ATOM    482  HE1 HIS A 806     -11.782 -10.502  -5.618  1.00  0.00           H  
ATOM    483  HE2 HIS A 806     -12.688  -9.044  -3.774  1.00  0.00           H  
ATOM    484  N   ALA A 807     -10.790  -4.681  -4.779  1.00  0.00           N  
ATOM    485  CA  ALA A 807     -11.984  -4.081  -5.361  1.00  0.00           C  
ATOM    486  C   ALA A 807     -11.649  -2.729  -5.979  1.00  0.00           C  
ATOM    487  O   ALA A 807     -12.182  -2.372  -7.029  1.00  0.00           O  
ATOM    488  CB  ALA A 807     -13.086  -3.928  -4.324  1.00  0.00           C  
ATOM    489  H   ALA A 807     -10.642  -4.611  -3.809  1.00  0.00           H  
ATOM    490  HA  ALA A 807     -12.342  -4.741  -6.139  1.00  0.00           H  
ATOM    491  HB1 ALA A 807     -13.083  -4.785  -3.667  1.00  0.00           H  
ATOM    492  HB2 ALA A 807     -12.915  -3.031  -3.746  1.00  0.00           H  
ATOM    493  HB3 ALA A 807     -14.042  -3.859  -4.821  1.00  0.00           H  
ATOM    494  N   SER A 808     -10.762  -1.977  -5.325  1.00  0.00           N  
ATOM    495  CA  SER A 808     -10.325  -0.689  -5.851  1.00  0.00           C  
ATOM    496  C   SER A 808      -9.455  -0.881  -7.090  1.00  0.00           C  
ATOM    497  O   SER A 808      -9.370   0.000  -7.951  1.00  0.00           O  
ATOM    498  CB  SER A 808      -9.559   0.091  -4.782  1.00  0.00           C  
ATOM    499  OG  SER A 808      -8.921  -0.787  -3.871  1.00  0.00           O  
ATOM    500  H   SER A 808     -10.408  -2.289  -4.461  1.00  0.00           H  
ATOM    501  HA  SER A 808     -11.206  -0.131  -6.129  1.00  0.00           H  
ATOM    502  HB2 SER A 808      -8.809   0.707  -5.255  1.00  0.00           H  
ATOM    503  HB3 SER A 808     -10.248   0.718  -4.235  1.00  0.00           H  
ATOM    504  HG  SER A 808      -9.524  -0.993  -3.142  1.00  0.00           H  
ATOM    505  N   GLY A 809      -8.812  -2.038  -7.169  1.00  0.00           N  
ATOM    506  CA  GLY A 809      -8.027  -2.373  -8.338  1.00  0.00           C  
ATOM    507  C   GLY A 809      -6.536  -2.283  -8.089  1.00  0.00           C  
ATOM    508  O   GLY A 809      -5.742  -2.415  -9.017  1.00  0.00           O  
ATOM    509  H   GLY A 809      -8.875  -2.672  -6.424  1.00  0.00           H  
ATOM    510  HA2 GLY A 809      -8.269  -3.382  -8.641  1.00  0.00           H  
ATOM    511  HA3 GLY A 809      -8.287  -1.698  -9.139  1.00  0.00           H  
ATOM    512  N   TYR A 810      -6.147  -2.081  -6.837  1.00  0.00           N  
ATOM    513  CA  TYR A 810      -4.734  -1.939  -6.497  1.00  0.00           C  
ATOM    514  C   TYR A 810      -4.102  -3.297  -6.218  1.00  0.00           C  
ATOM    515  O   TYR A 810      -2.954  -3.391  -5.780  1.00  0.00           O  
ATOM    516  CB  TYR A 810      -4.562  -1.005  -5.300  1.00  0.00           C  
ATOM    517  CG  TYR A 810      -4.481   0.452  -5.696  1.00  0.00           C  
ATOM    518  CD1 TYR A 810      -3.771   0.841  -6.826  1.00  0.00           C  
ATOM    519  CD2 TYR A 810      -5.119   1.436  -4.949  1.00  0.00           C  
ATOM    520  CE1 TYR A 810      -3.698   2.167  -7.200  1.00  0.00           C  
ATOM    521  CE2 TYR A 810      -5.051   2.764  -5.320  1.00  0.00           C  
ATOM    522  CZ  TYR A 810      -4.341   3.122  -6.443  1.00  0.00           C  
ATOM    523  OH  TYR A 810      -4.277   4.442  -6.815  1.00  0.00           O  
ATOM    524  H   TYR A 810      -6.821  -2.025  -6.125  1.00  0.00           H  
ATOM    525  HA  TYR A 810      -4.239  -1.502  -7.352  1.00  0.00           H  
ATOM    526  HB2 TYR A 810      -5.402  -1.124  -4.633  1.00  0.00           H  
ATOM    527  HB3 TYR A 810      -3.653  -1.261  -4.778  1.00  0.00           H  
ATOM    528  HD1 TYR A 810      -3.270   0.088  -7.417  1.00  0.00           H  
ATOM    529  HD2 TYR A 810      -5.674   1.153  -4.069  1.00  0.00           H  
ATOM    530  HE1 TYR A 810      -3.141   2.452  -8.080  1.00  0.00           H  
ATOM    531  HE2 TYR A 810      -5.551   3.517  -4.726  1.00  0.00           H  
ATOM    532  HH  TYR A 810      -3.435   4.608  -7.268  1.00  0.00           H  
ATOM    533  N   TYR A 811      -4.858  -4.349  -6.497  1.00  0.00           N  
ATOM    534  CA  TYR A 811      -4.371  -5.712  -6.344  1.00  0.00           C  
ATOM    535  C   TYR A 811      -3.203  -5.964  -7.296  1.00  0.00           C  
ATOM    536  O   TYR A 811      -2.314  -6.766  -7.007  1.00  0.00           O  
ATOM    537  CB  TYR A 811      -5.506  -6.696  -6.615  1.00  0.00           C  
ATOM    538  CG  TYR A 811      -5.169  -8.140  -6.308  1.00  0.00           C  
ATOM    539  CD1 TYR A 811      -4.683  -8.515  -5.061  1.00  0.00           C  
ATOM    540  CD2 TYR A 811      -5.349  -9.126  -7.267  1.00  0.00           C  
ATOM    541  CE1 TYR A 811      -4.383  -9.837  -4.782  1.00  0.00           C  
ATOM    542  CE2 TYR A 811      -5.054 -10.446  -6.995  1.00  0.00           C  
ATOM    543  CZ  TYR A 811      -4.572 -10.796  -5.752  1.00  0.00           C  
ATOM    544  OH  TYR A 811      -4.278 -12.113  -5.485  1.00  0.00           O  
ATOM    545  H   TYR A 811      -5.771  -4.203  -6.821  1.00  0.00           H  
ATOM    546  HA  TYR A 811      -4.030  -5.833  -5.326  1.00  0.00           H  
ATOM    547  HB2 TYR A 811      -6.358  -6.424  -6.009  1.00  0.00           H  
ATOM    548  HB3 TYR A 811      -5.782  -6.635  -7.658  1.00  0.00           H  
ATOM    549  HD1 TYR A 811      -4.537  -7.760  -4.304  1.00  0.00           H  
ATOM    550  HD2 TYR A 811      -5.726  -8.850  -8.241  1.00  0.00           H  
ATOM    551  HE1 TYR A 811      -4.004 -10.111  -3.808  1.00  0.00           H  
ATOM    552  HE2 TYR A 811      -5.199 -11.199  -7.756  1.00  0.00           H  
ATOM    553  HH  TYR A 811      -4.780 -12.409  -4.707  1.00  0.00           H  
ATOM    554  N   ALA A 812      -3.208  -5.256  -8.425  1.00  0.00           N  
ATOM    555  CA  ALA A 812      -2.128  -5.343  -9.398  1.00  0.00           C  
ATOM    556  C   ALA A 812      -0.803  -4.931  -8.768  1.00  0.00           C  
ATOM    557  O   ALA A 812       0.210  -5.602  -8.945  1.00  0.00           O  
ATOM    558  CB  ALA A 812      -2.436  -4.475 -10.614  1.00  0.00           C  
ATOM    559  H   ALA A 812      -3.967  -4.663  -8.610  1.00  0.00           H  
ATOM    560  HA  ALA A 812      -2.057  -6.371  -9.725  1.00  0.00           H  
ATOM    561  HB1 ALA A 812      -2.644  -3.464 -10.294  1.00  0.00           H  
ATOM    562  HB2 ALA A 812      -1.587  -4.473 -11.282  1.00  0.00           H  
ATOM    563  HB3 ALA A 812      -3.298  -4.873 -11.131  1.00  0.00           H  
ATOM    564  N   LEU A 813      -0.823  -3.839  -8.009  1.00  0.00           N  
ATOM    565  CA  LEU A 813       0.374  -3.362  -7.323  1.00  0.00           C  
ATOM    566  C   LEU A 813       0.778  -4.337  -6.223  1.00  0.00           C  
ATOM    567  O   LEU A 813       1.968  -4.565  -5.977  1.00  0.00           O  
ATOM    568  CB  LEU A 813       0.133  -1.972  -6.724  1.00  0.00           C  
ATOM    569  CG  LEU A 813       0.648  -0.800  -7.566  1.00  0.00           C  
ATOM    570  CD1 LEU A 813       0.407   0.518  -6.843  1.00  0.00           C  
ATOM    571  CD2 LEU A 813       2.127  -0.972  -7.874  1.00  0.00           C  
ATOM    572  H   LEU A 813      -1.661  -3.340  -7.910  1.00  0.00           H  
ATOM    573  HA  LEU A 813       1.170  -3.301  -8.046  1.00  0.00           H  
ATOM    574  HB2 LEU A 813      -0.931  -1.845  -6.579  1.00  0.00           H  
ATOM    575  HB3 LEU A 813       0.616  -1.929  -5.761  1.00  0.00           H  
ATOM    576  HG  LEU A 813       0.110  -0.773  -8.503  1.00  0.00           H  
ATOM    577 HD11 LEU A 813      -0.524   0.464  -6.297  1.00  0.00           H  
ATOM    578 HD12 LEU A 813       1.219   0.703  -6.155  1.00  0.00           H  
ATOM    579 HD13 LEU A 813       0.355   1.321  -7.563  1.00  0.00           H  
ATOM    580 HD21 LEU A 813       2.365  -2.025  -7.924  1.00  0.00           H  
ATOM    581 HD22 LEU A 813       2.353  -0.506  -8.821  1.00  0.00           H  
ATOM    582 HD23 LEU A 813       2.713  -0.507  -7.095  1.00  0.00           H  
ATOM    583  N   PHE A 814      -0.227  -4.926  -5.585  1.00  0.00           N  
ATOM    584  CA  PHE A 814      -0.015  -5.897  -4.517  1.00  0.00           C  
ATOM    585  C   PHE A 814       0.758  -7.112  -5.028  1.00  0.00           C  
ATOM    586  O   PHE A 814       1.609  -7.657  -4.327  1.00  0.00           O  
ATOM    587  CB  PHE A 814      -1.367  -6.334  -3.940  1.00  0.00           C  
ATOM    588  CG  PHE A 814      -1.283  -6.982  -2.588  1.00  0.00           C  
ATOM    589  CD1 PHE A 814      -0.438  -6.484  -1.612  1.00  0.00           C  
ATOM    590  CD2 PHE A 814      -2.062  -8.089  -2.292  1.00  0.00           C  
ATOM    591  CE1 PHE A 814      -0.368  -7.077  -0.366  1.00  0.00           C  
ATOM    592  CE2 PHE A 814      -1.999  -8.686  -1.049  1.00  0.00           C  
ATOM    593  CZ  PHE A 814      -1.152  -8.181  -0.084  1.00  0.00           C  
ATOM    594  H   PHE A 814      -1.147  -4.698  -5.841  1.00  0.00           H  
ATOM    595  HA  PHE A 814       0.561  -5.417  -3.740  1.00  0.00           H  
ATOM    596  HB2 PHE A 814      -2.006  -5.469  -3.850  1.00  0.00           H  
ATOM    597  HB3 PHE A 814      -1.822  -7.040  -4.617  1.00  0.00           H  
ATOM    598  HD1 PHE A 814       0.175  -5.621  -1.831  1.00  0.00           H  
ATOM    599  HD2 PHE A 814      -2.726  -8.487  -3.047  1.00  0.00           H  
ATOM    600  HE1 PHE A 814       0.296  -6.680   0.385  1.00  0.00           H  
ATOM    601  HE2 PHE A 814      -2.613  -9.548  -0.833  1.00  0.00           H  
ATOM    602  HZ  PHE A 814      -1.101  -8.647   0.887  1.00  0.00           H  
ATOM    603  N   VAL A 815       0.473  -7.525  -6.255  1.00  0.00           N  
ATOM    604  CA  VAL A 815       1.153  -8.669  -6.842  1.00  0.00           C  
ATOM    605  C   VAL A 815       2.255  -8.222  -7.795  1.00  0.00           C  
ATOM    606  O   VAL A 815       2.750  -9.009  -8.602  1.00  0.00           O  
ATOM    607  CB  VAL A 815       0.172  -9.599  -7.593  1.00  0.00           C  
ATOM    608  CG1 VAL A 815      -0.892 -10.126  -6.648  1.00  0.00           C  
ATOM    609  CG2 VAL A 815      -0.473  -8.880  -8.771  1.00  0.00           C  
ATOM    610  H   VAL A 815      -0.216  -7.054  -6.774  1.00  0.00           H  
ATOM    611  HA  VAL A 815       1.604  -9.228  -6.035  1.00  0.00           H  
ATOM    612  HB  VAL A 815       0.729 -10.441  -7.977  1.00  0.00           H  
ATOM    613 HG11 VAL A 815      -0.426 -10.469  -5.735  1.00  0.00           H  
ATOM    614 HG12 VAL A 815      -1.594  -9.337  -6.420  1.00  0.00           H  
ATOM    615 HG13 VAL A 815      -1.414 -10.947  -7.115  1.00  0.00           H  
ATOM    616 HG21 VAL A 815      -0.770  -7.887  -8.468  1.00  0.00           H  
ATOM    617 HG22 VAL A 815       0.234  -8.811  -9.584  1.00  0.00           H  
ATOM    618 HG23 VAL A 815      -1.343  -9.432  -9.095  1.00  0.00           H  
ATOM    619  N   ASP A 816       2.638  -6.957  -7.704  1.00  0.00           N  
ATOM    620  CA  ASP A 816       3.667  -6.420  -8.583  1.00  0.00           C  
ATOM    621  C   ASP A 816       4.977  -6.218  -7.837  1.00  0.00           C  
ATOM    622  O   ASP A 816       5.880  -7.050  -7.911  1.00  0.00           O  
ATOM    623  CB  ASP A 816       3.213  -5.099  -9.206  1.00  0.00           C  
ATOM    624  CG  ASP A 816       3.580  -4.995 -10.670  1.00  0.00           C  
ATOM    625  OD1 ASP A 816       2.899  -5.630 -11.507  1.00  0.00           O  
ATOM    626  OD2 ASP A 816       4.553  -4.284 -10.995  1.00  0.00           O  
ATOM    627  H   ASP A 816       2.215  -6.375  -7.038  1.00  0.00           H  
ATOM    628  HA  ASP A 816       3.830  -7.140  -9.371  1.00  0.00           H  
ATOM    629  HB2 ASP A 816       2.142  -5.016  -9.118  1.00  0.00           H  
ATOM    630  HB3 ASP A 816       3.680  -4.281  -8.679  1.00  0.00           H  
ATOM    631  N   THR A 817       5.066  -5.126  -7.092  1.00  0.00           N  
ATOM    632  CA  THR A 817       6.311  -4.761  -6.434  1.00  0.00           C  
ATOM    633  C   THR A 817       6.415  -5.366  -5.033  1.00  0.00           C  
ATOM    634  O   THR A 817       7.512  -5.488  -4.495  1.00  0.00           O  
ATOM    635  CB  THR A 817       6.488  -3.220  -6.374  1.00  0.00           C  
ATOM    636  OG1 THR A 817       7.879  -2.881  -6.451  1.00  0.00           O  
ATOM    637  CG2 THR A 817       5.890  -2.628  -5.104  1.00  0.00           C  
ATOM    638  H   THR A 817       4.280  -4.549  -6.989  1.00  0.00           H  
ATOM    639  HA  THR A 817       7.118  -5.160  -7.034  1.00  0.00           H  
ATOM    640  HB  THR A 817       5.980  -2.788  -7.224  1.00  0.00           H  
ATOM    641  HG1 THR A 817       8.297  -3.041  -5.593  1.00  0.00           H  
ATOM    642 HG21 THR A 817       5.817  -3.395  -4.347  1.00  0.00           H  
ATOM    643 HG22 THR A 817       6.523  -1.829  -4.748  1.00  0.00           H  
ATOM    644 HG23 THR A 817       4.906  -2.238  -5.317  1.00  0.00           H  
ATOM    645  N   VAL A 818       5.285  -5.783  -4.462  1.00  0.00           N  
ATOM    646  CA  VAL A 818       5.273  -6.274  -3.085  1.00  0.00           C  
ATOM    647  C   VAL A 818       6.129  -7.539  -2.922  1.00  0.00           C  
ATOM    648  O   VAL A 818       7.024  -7.565  -2.077  1.00  0.00           O  
ATOM    649  CB  VAL A 818       3.838  -6.529  -2.572  1.00  0.00           C  
ATOM    650  CG1 VAL A 818       3.859  -7.156  -1.185  1.00  0.00           C  
ATOM    651  CG2 VAL A 818       3.044  -5.232  -2.558  1.00  0.00           C  
ATOM    652  H   VAL A 818       4.449  -5.776  -4.977  1.00  0.00           H  
ATOM    653  HA  VAL A 818       5.707  -5.497  -2.471  1.00  0.00           H  
ATOM    654  HB  VAL A 818       3.352  -7.217  -3.248  1.00  0.00           H  
ATOM    655 HG11 VAL A 818       4.851  -7.073  -0.767  1.00  0.00           H  
ATOM    656 HG12 VAL A 818       3.156  -6.641  -0.546  1.00  0.00           H  
ATOM    657 HG13 VAL A 818       3.585  -8.198  -1.256  1.00  0.00           H  
ATOM    658 HG21 VAL A 818       3.610  -4.471  -2.041  1.00  0.00           H  
ATOM    659 HG22 VAL A 818       2.857  -4.915  -3.573  1.00  0.00           H  
ATOM    660 HG23 VAL A 818       2.105  -5.390  -2.050  1.00  0.00           H  
ATOM    661  N   PRO A 819       5.894  -8.603  -3.730  1.00  0.00           N  
ATOM    662  CA  PRO A 819       6.699  -9.831  -3.653  1.00  0.00           C  
ATOM    663  C   PRO A 819       8.188  -9.556  -3.863  1.00  0.00           C  
ATOM    664  O   PRO A 819       9.043 -10.123  -3.178  1.00  0.00           O  
ATOM    665  CB  PRO A 819       6.150 -10.701  -4.791  1.00  0.00           C  
ATOM    666  CG  PRO A 819       4.775 -10.185  -5.034  1.00  0.00           C  
ATOM    667  CD  PRO A 819       4.835  -8.711  -4.755  1.00  0.00           C  
ATOM    668  HA  PRO A 819       6.557 -10.337  -2.709  1.00  0.00           H  
ATOM    669  HB2 PRO A 819       6.774 -10.590  -5.666  1.00  0.00           H  
ATOM    670  HB3 PRO A 819       6.134 -11.736  -4.483  1.00  0.00           H  
ATOM    671  HG2 PRO A 819       4.491 -10.361  -6.061  1.00  0.00           H  
ATOM    672  HG3 PRO A 819       4.079 -10.664  -4.362  1.00  0.00           H  
ATOM    673  HD2 PRO A 819       5.104  -8.166  -5.650  1.00  0.00           H  
ATOM    674  HD3 PRO A 819       3.889  -8.362  -4.369  1.00  0.00           H  
ATOM    675  N   ASP A 820       8.488  -8.657  -4.795  1.00  0.00           N  
ATOM    676  CA  ASP A 820       9.872  -8.327  -5.115  1.00  0.00           C  
ATOM    677  C   ASP A 820      10.524  -7.562  -3.974  1.00  0.00           C  
ATOM    678  O   ASP A 820      11.677  -7.812  -3.639  1.00  0.00           O  
ATOM    679  CB  ASP A 820       9.956  -7.506  -6.402  1.00  0.00           C  
ATOM    680  CG  ASP A 820      11.282  -7.691  -7.115  1.00  0.00           C  
ATOM    681  OD1 ASP A 820      12.317  -7.201  -6.616  1.00  0.00           O  
ATOM    682  OD2 ASP A 820      11.299  -8.326  -8.189  1.00  0.00           O  
ATOM    683  H   ASP A 820       7.764  -8.198  -5.269  1.00  0.00           H  
ATOM    684  HA  ASP A 820      10.405  -9.254  -5.258  1.00  0.00           H  
ATOM    685  HB2 ASP A 820       9.163  -7.808  -7.069  1.00  0.00           H  
ATOM    686  HB3 ASP A 820       9.839  -6.458  -6.162  1.00  0.00           H  
ATOM    687  N   ASP A 821       9.778  -6.640  -3.374  1.00  0.00           N  
ATOM    688  CA  ASP A 821      10.284  -5.845  -2.255  1.00  0.00           C  
ATOM    689  C   ASP A 821      10.612  -6.740  -1.067  1.00  0.00           C  
ATOM    690  O   ASP A 821      11.608  -6.531  -0.374  1.00  0.00           O  
ATOM    691  CB  ASP A 821       9.271  -4.769  -1.847  1.00  0.00           C  
ATOM    692  CG  ASP A 821       9.697  -3.380  -2.283  1.00  0.00           C  
ATOM    693  OD1 ASP A 821      10.116  -3.222  -3.450  1.00  0.00           O  
ATOM    694  OD2 ASP A 821       9.625  -2.440  -1.463  1.00  0.00           O  
ATOM    695  H   ASP A 821       8.865  -6.477  -3.698  1.00  0.00           H  
ATOM    696  HA  ASP A 821      11.194  -5.361  -2.581  1.00  0.00           H  
ATOM    697  HB2 ASP A 821       8.315  -4.991  -2.299  1.00  0.00           H  
ATOM    698  HB3 ASP A 821       9.167  -4.773  -0.771  1.00  0.00           H  
ATOM    699  N   VAL A 822       9.781  -7.753  -0.845  1.00  0.00           N  
ATOM    700  CA  VAL A 822      10.050  -8.740   0.193  1.00  0.00           C  
ATOM    701  C   VAL A 822      11.351  -9.481  -0.115  1.00  0.00           C  
ATOM    702  O   VAL A 822      12.187  -9.695   0.768  1.00  0.00           O  
ATOM    703  CB  VAL A 822       8.891  -9.756   0.327  1.00  0.00           C  
ATOM    704  CG1 VAL A 822       9.213 -10.819   1.365  1.00  0.00           C  
ATOM    705  CG2 VAL A 822       7.597  -9.044   0.688  1.00  0.00           C  
ATOM    706  H   VAL A 822       8.964  -7.833  -1.387  1.00  0.00           H  
ATOM    707  HA  VAL A 822      10.158  -8.216   1.133  1.00  0.00           H  
ATOM    708  HB  VAL A 822       8.754 -10.245  -0.625  1.00  0.00           H  
ATOM    709 HG11 VAL A 822      10.115 -10.549   1.893  1.00  0.00           H  
ATOM    710 HG12 VAL A 822       8.393 -10.895   2.066  1.00  0.00           H  
ATOM    711 HG13 VAL A 822       9.354 -11.770   0.874  1.00  0.00           H  
ATOM    712 HG21 VAL A 822       7.793  -8.315   1.460  1.00  0.00           H  
ATOM    713 HG22 VAL A 822       7.205  -8.546  -0.188  1.00  0.00           H  
ATOM    714 HG23 VAL A 822       6.877  -9.764   1.046  1.00  0.00           H  
ATOM    715  N   LYS A 823      11.526  -9.856  -1.380  1.00  0.00           N  
ATOM    716  CA  LYS A 823      12.755 -10.504  -1.818  1.00  0.00           C  
ATOM    717  C   LYS A 823      13.938  -9.549  -1.704  1.00  0.00           C  
ATOM    718  O   LYS A 823      15.049  -9.974  -1.397  1.00  0.00           O  
ATOM    719  CB  LYS A 823      12.616 -11.004  -3.254  1.00  0.00           C  
ATOM    720  CG  LYS A 823      13.254 -12.362  -3.476  1.00  0.00           C  
ATOM    721  CD  LYS A 823      12.846 -12.960  -4.811  1.00  0.00           C  
ATOM    722  CE  LYS A 823      11.661 -13.896  -4.652  1.00  0.00           C  
ATOM    723  NZ  LYS A 823      12.075 -15.256  -4.213  1.00  0.00           N  
ATOM    724  H   LYS A 823      10.808  -9.701  -2.034  1.00  0.00           H  
ATOM    725  HA  LYS A 823      12.932 -11.351  -1.167  1.00  0.00           H  
ATOM    726  HB2 LYS A 823      11.566 -11.075  -3.501  1.00  0.00           H  
ATOM    727  HB3 LYS A 823      13.087 -10.295  -3.919  1.00  0.00           H  
ATOM    728  HG2 LYS A 823      14.325 -12.248  -3.455  1.00  0.00           H  
ATOM    729  HG3 LYS A 823      12.946 -13.028  -2.683  1.00  0.00           H  
ATOM    730  HD2 LYS A 823      12.575 -12.162  -5.485  1.00  0.00           H  
ATOM    731  HD3 LYS A 823      13.680 -13.512  -5.221  1.00  0.00           H  
ATOM    732  HE2 LYS A 823      10.990 -13.482  -3.917  1.00  0.00           H  
ATOM    733  HE3 LYS A 823      11.152 -13.974  -5.601  1.00  0.00           H  
ATOM    734  HZ1 LYS A 823      13.074 -15.427  -4.459  1.00  0.00           H  
ATOM    735  HZ2 LYS A 823      11.962 -15.352  -3.179  1.00  0.00           H  
ATOM    736  HZ3 LYS A 823      11.484 -15.976  -4.683  1.00  0.00           H  
ATOM    737  N   ARG A 824      13.700  -8.264  -1.955  1.00  0.00           N  
ATOM    738  CA  ARG A 824      14.727  -7.243  -1.764  1.00  0.00           C  
ATOM    739  C   ARG A 824      15.221  -7.287  -0.328  1.00  0.00           C  
ATOM    740  O   ARG A 824      16.422  -7.309  -0.081  1.00  0.00           O  
ATOM    741  CB  ARG A 824      14.190  -5.838  -2.076  1.00  0.00           C  
ATOM    742  CG  ARG A 824      13.854  -5.600  -3.541  1.00  0.00           C  
ATOM    743  CD  ARG A 824      14.956  -6.086  -4.464  1.00  0.00           C  
ATOM    744  NE  ARG A 824      14.569  -7.308  -5.166  1.00  0.00           N  
ATOM    745  CZ  ARG A 824      15.349  -8.376  -5.290  1.00  0.00           C  
ATOM    746  NH1 ARG A 824      16.586  -8.361  -4.812  1.00  0.00           N  
ATOM    747  NH2 ARG A 824      14.902  -9.458  -5.916  1.00  0.00           N  
ATOM    748  H   ARG A 824      12.812  -7.997  -2.285  1.00  0.00           H  
ATOM    749  HA  ARG A 824      15.554  -7.468  -2.427  1.00  0.00           H  
ATOM    750  HB2 ARG A 824      13.292  -5.677  -1.499  1.00  0.00           H  
ATOM    751  HB3 ARG A 824      14.929  -5.111  -1.777  1.00  0.00           H  
ATOM    752  HG2 ARG A 824      12.943  -6.127  -3.779  1.00  0.00           H  
ATOM    753  HG3 ARG A 824      13.708  -4.540  -3.697  1.00  0.00           H  
ATOM    754  HD2 ARG A 824      15.167  -5.315  -5.189  1.00  0.00           H  
ATOM    755  HD3 ARG A 824      15.842  -6.283  -3.876  1.00  0.00           H  
ATOM    756  HE  ARG A 824      13.658  -7.330  -5.561  1.00  0.00           H  
ATOM    757 HH11 ARG A 824      16.945  -7.537  -4.352  1.00  0.00           H  
ATOM    758 HH12 ARG A 824      17.170  -9.172  -4.899  1.00  0.00           H  
ATOM    759 HH21 ARG A 824      13.974  -9.479  -6.297  1.00  0.00           H  
ATOM    760 HH22 ARG A 824      15.500 -10.268  -6.015  1.00  0.00           H  
ATOM    761  N   LEU A 825      14.278  -7.326   0.611  1.00  0.00           N  
ATOM    762  CA  LEU A 825      14.605  -7.441   2.026  1.00  0.00           C  
ATOM    763  C   LEU A 825      15.516  -8.638   2.267  1.00  0.00           C  
ATOM    764  O   LEU A 825      16.551  -8.514   2.911  1.00  0.00           O  
ATOM    765  CB  LEU A 825      13.334  -7.584   2.862  1.00  0.00           C  
ATOM    766  CG  LEU A 825      12.577  -6.281   3.118  1.00  0.00           C  
ATOM    767  CD1 LEU A 825      11.083  -6.542   3.207  1.00  0.00           C  
ATOM    768  CD2 LEU A 825      13.082  -5.610   4.386  1.00  0.00           C  
ATOM    769  H   LEU A 825      13.332  -7.267   0.341  1.00  0.00           H  
ATOM    770  HA  LEU A 825      15.124  -6.542   2.321  1.00  0.00           H  
ATOM    771  HB2 LEU A 825      12.671  -8.269   2.352  1.00  0.00           H  
ATOM    772  HB3 LEU A 825      13.603  -8.012   3.814  1.00  0.00           H  
ATOM    773  HG  LEU A 825      12.749  -5.607   2.292  1.00  0.00           H  
ATOM    774 HD11 LEU A 825      10.891  -7.301   3.951  1.00  0.00           H  
ATOM    775 HD12 LEU A 825      10.574  -5.630   3.483  1.00  0.00           H  
ATOM    776 HD13 LEU A 825      10.720  -6.880   2.247  1.00  0.00           H  
ATOM    777 HD21 LEU A 825      14.088  -5.945   4.593  1.00  0.00           H  
ATOM    778 HD22 LEU A 825      13.082  -4.538   4.249  1.00  0.00           H  
ATOM    779 HD23 LEU A 825      12.438  -5.870   5.212  1.00  0.00           H  
ATOM    780  N   TYR A 826      15.126  -9.791   1.731  1.00  0.00           N  
ATOM    781  CA  TYR A 826      15.941 -11.003   1.829  1.00  0.00           C  
ATOM    782  C   TYR A 826      17.344 -10.761   1.274  1.00  0.00           C  
ATOM    783  O   TYR A 826      18.353 -11.073   1.916  1.00  0.00           O  
ATOM    784  CB  TYR A 826      15.286 -12.144   1.042  1.00  0.00           C  
ATOM    785  CG  TYR A 826      14.026 -12.700   1.665  1.00  0.00           C  
ATOM    786  CD1 TYR A 826      13.965 -13.019   3.016  1.00  0.00           C  
ATOM    787  CD2 TYR A 826      12.897 -12.917   0.890  1.00  0.00           C  
ATOM    788  CE1 TYR A 826      12.810 -13.538   3.575  1.00  0.00           C  
ATOM    789  CE2 TYR A 826      11.743 -13.434   1.437  1.00  0.00           C  
ATOM    790  CZ  TYR A 826      11.703 -13.743   2.779  1.00  0.00           C  
ATOM    791  OH  TYR A 826      10.549 -14.263   3.323  1.00  0.00           O  
ATOM    792  H   TYR A 826      14.262  -9.831   1.263  1.00  0.00           H  
ATOM    793  HA  TYR A 826      16.012 -11.282   2.869  1.00  0.00           H  
ATOM    794  HB2 TYR A 826      15.032 -11.786   0.056  1.00  0.00           H  
ATOM    795  HB3 TYR A 826      15.993 -12.953   0.947  1.00  0.00           H  
ATOM    796  HD1 TYR A 826      14.836 -12.854   3.637  1.00  0.00           H  
ATOM    797  HD2 TYR A 826      12.929 -12.674  -0.163  1.00  0.00           H  
ATOM    798  HE1 TYR A 826      12.780 -13.778   4.625  1.00  0.00           H  
ATOM    799  HE2 TYR A 826      10.876 -13.596   0.814  1.00  0.00           H  
ATOM    800  HH  TYR A 826       9.790 -13.949   2.819  1.00  0.00           H  
ATOM    801  N   THR A 827      17.388 -10.155   0.096  1.00  0.00           N  
ATOM    802  CA  THR A 827      18.623  -9.985  -0.654  1.00  0.00           C  
ATOM    803  C   THR A 827      19.591  -9.031   0.047  1.00  0.00           C  
ATOM    804  O   THR A 827      20.792  -9.300   0.120  1.00  0.00           O  
ATOM    805  CB  THR A 827      18.316  -9.472  -2.075  1.00  0.00           C  
ATOM    806  OG1 THR A 827      17.312 -10.299  -2.685  1.00  0.00           O  
ATOM    807  CG2 THR A 827      19.555  -9.468  -2.951  1.00  0.00           C  
ATOM    808  H   THR A 827      16.552  -9.798  -0.281  1.00  0.00           H  
ATOM    809  HA  THR A 827      19.092 -10.953  -0.741  1.00  0.00           H  
ATOM    810  HB  THR A 827      17.941  -8.462  -2.001  1.00  0.00           H  
ATOM    811  HG1 THR A 827      16.488 -10.228  -2.185  1.00  0.00           H  
ATOM    812 HG21 THR A 827      20.419  -9.227  -2.350  1.00  0.00           H  
ATOM    813 HG22 THR A 827      19.684 -10.442  -3.397  1.00  0.00           H  
ATOM    814 HG23 THR A 827      19.438  -8.727  -3.729  1.00  0.00           H  
ATOM    815  N   GLU A 828      19.073  -7.929   0.569  1.00  0.00           N  
ATOM    816  CA  GLU A 828      19.913  -6.948   1.245  1.00  0.00           C  
ATOM    817  C   GLU A 828      20.246  -7.398   2.664  1.00  0.00           C  
ATOM    818  O   GLU A 828      21.308  -7.065   3.193  1.00  0.00           O  
ATOM    819  CB  GLU A 828      19.241  -5.572   1.262  1.00  0.00           C  
ATOM    820  CG  GLU A 828      18.573  -5.200  -0.054  1.00  0.00           C  
ATOM    821  CD  GLU A 828      19.555  -4.944  -1.183  1.00  0.00           C  
ATOM    822  OE1 GLU A 828      20.740  -5.321  -1.058  1.00  0.00           O  
ATOM    823  OE2 GLU A 828      19.137  -4.375  -2.214  1.00  0.00           O  
ATOM    824  H   GLU A 828      18.105  -7.766   0.494  1.00  0.00           H  
ATOM    825  HA  GLU A 828      20.835  -6.873   0.686  1.00  0.00           H  
ATOM    826  HB2 GLU A 828      18.488  -5.563   2.036  1.00  0.00           H  
ATOM    827  HB3 GLU A 828      19.986  -4.823   1.486  1.00  0.00           H  
ATOM    828  HG2 GLU A 828      17.920  -6.008  -0.348  1.00  0.00           H  
ATOM    829  HG3 GLU A 828      17.984  -4.308   0.100  1.00  0.00           H  
ATOM    830  N   ALA A 829      19.345  -8.163   3.278  1.00  0.00           N  
ATOM    831  CA  ALA A 829      19.594  -8.710   4.609  1.00  0.00           C  
ATOM    832  C   ALA A 829      20.761  -9.683   4.572  1.00  0.00           C  
ATOM    833  O   ALA A 829      21.520  -9.796   5.536  1.00  0.00           O  
ATOM    834  CB  ALA A 829      18.357  -9.404   5.157  1.00  0.00           C  
ATOM    835  H   ALA A 829      18.491  -8.361   2.828  1.00  0.00           H  
ATOM    836  HA  ALA A 829      19.844  -7.890   5.267  1.00  0.00           H  
ATOM    837  HB1 ALA A 829      17.554  -9.327   4.440  1.00  0.00           H  
ATOM    838  HB2 ALA A 829      18.581 -10.446   5.335  1.00  0.00           H  
ATOM    839  HB3 ALA A 829      18.060  -8.936   6.085  1.00  0.00           H  
ATOM    840  N   ALA A 830      20.895 -10.386   3.451  1.00  0.00           N  
ATOM    841  CA  ALA A 830      22.012 -11.301   3.248  1.00  0.00           C  
ATOM    842  C   ALA A 830      23.351 -10.572   3.364  1.00  0.00           C  
ATOM    843  O   ALA A 830      24.282 -11.070   3.999  1.00  0.00           O  
ATOM    844  CB  ALA A 830      21.893 -11.977   1.894  1.00  0.00           C  
ATOM    845  H   ALA A 830      20.209 -10.302   2.747  1.00  0.00           H  
ATOM    846  HA  ALA A 830      21.961 -12.064   4.011  1.00  0.00           H  
ATOM    847  HB1 ALA A 830      21.794 -11.225   1.124  1.00  0.00           H  
ATOM    848  HB2 ALA A 830      22.778 -12.568   1.709  1.00  0.00           H  
ATOM    849  HB3 ALA A 830      21.024 -12.617   1.887  1.00  0.00           H  
ATOM    850  N   THR A 831      23.443  -9.394   2.755  1.00  0.00           N  
ATOM    851  CA  THR A 831      24.667  -8.601   2.805  1.00  0.00           C  
ATOM    852  C   THR A 831      24.670  -7.643   3.996  1.00  0.00           C  
ATOM    853  O   THR A 831      25.539  -6.774   4.100  1.00  0.00           O  
ATOM    854  CB  THR A 831      24.854  -7.789   1.514  1.00  0.00           C  
ATOM    855  OG1 THR A 831      23.908  -8.215   0.525  1.00  0.00           O  
ATOM    856  CG2 THR A 831      26.267  -7.941   0.975  1.00  0.00           C  
ATOM    857  H   THR A 831      22.675  -9.056   2.246  1.00  0.00           H  
ATOM    858  HA  THR A 831      25.502  -9.282   2.901  1.00  0.00           H  
ATOM    859  HB  THR A 831      24.682  -6.745   1.738  1.00  0.00           H  
ATOM    860  HG1 THR A 831      23.569  -7.434   0.057  1.00  0.00           H  
ATOM    861 HG21 THR A 831      26.843  -8.564   1.643  1.00  0.00           H  
ATOM    862 HG22 THR A 831      26.233  -8.399  -0.003  1.00  0.00           H  
ATOM    863 HG23 THR A 831      26.731  -6.968   0.901  1.00  0.00           H  
ATOM    864  N   SER A 832      23.685  -7.802   4.879  1.00  0.00           N  
ATOM    865  CA  SER A 832      23.575  -7.000   6.095  1.00  0.00           C  
ATOM    866  C   SER A 832      23.475  -5.513   5.769  1.00  0.00           C  
ATOM    867  O   SER A 832      24.008  -4.667   6.489  1.00  0.00           O  
ATOM    868  CB  SER A 832      24.758  -7.264   7.037  1.00  0.00           C  
ATOM    869  OG  SER A 832      25.414  -8.478   6.713  1.00  0.00           O  
ATOM    870  H   SER A 832      23.001  -8.472   4.703  1.00  0.00           H  
ATOM    871  HA  SER A 832      22.665  -7.300   6.595  1.00  0.00           H  
ATOM    872  HB2 SER A 832      25.465  -6.455   6.959  1.00  0.00           H  
ATOM    873  HB3 SER A 832      24.396  -7.327   8.053  1.00  0.00           H  
ATOM    874  HG  SER A 832      26.193  -8.282   6.168  1.00  0.00           H  
ATOM    875  N   ASP A 833      22.790  -5.194   4.681  1.00  0.00           N  
ATOM    876  CA  ASP A 833      22.555  -3.806   4.321  1.00  0.00           C  
ATOM    877  C   ASP A 833      21.311  -3.301   5.033  1.00  0.00           C  
ATOM    878  O   ASP A 833      20.255  -3.111   4.429  1.00  0.00           O  
ATOM    879  CB  ASP A 833      22.403  -3.639   2.808  1.00  0.00           C  
ATOM    880  CG  ASP A 833      22.756  -2.235   2.349  1.00  0.00           C  
ATOM    881  OD1 ASP A 833      22.316  -1.256   2.994  1.00  0.00           O  
ATOM    882  OD2 ASP A 833      23.485  -2.104   1.346  1.00  0.00           O  
ATOM    883  H   ASP A 833      22.426  -5.910   4.111  1.00  0.00           H  
ATOM    884  HA  ASP A 833      23.404  -3.229   4.656  1.00  0.00           H  
ATOM    885  HB2 ASP A 833      23.056  -4.336   2.307  1.00  0.00           H  
ATOM    886  HB3 ASP A 833      21.379  -3.845   2.528  1.00  0.00           H  
ATOM    887  N   PHE A 834      21.448  -3.111   6.335  1.00  0.00           N  
ATOM    888  CA  PHE A 834      20.342  -2.680   7.182  1.00  0.00           C  
ATOM    889  C   PHE A 834      19.845  -1.289   6.798  1.00  0.00           C  
ATOM    890  O   PHE A 834      18.682  -0.958   7.024  1.00  0.00           O  
ATOM    891  CB  PHE A 834      20.767  -2.722   8.654  1.00  0.00           C  
ATOM    892  CG  PHE A 834      21.219  -4.085   9.101  1.00  0.00           C  
ATOM    893  CD1 PHE A 834      20.301  -5.103   9.301  1.00  0.00           C  
ATOM    894  CD2 PHE A 834      22.560  -4.348   9.314  1.00  0.00           C  
ATOM    895  CE1 PHE A 834      20.715  -6.358   9.707  1.00  0.00           C  
ATOM    896  CE2 PHE A 834      22.980  -5.601   9.718  1.00  0.00           C  
ATOM    897  CZ  PHE A 834      22.056  -6.606   9.915  1.00  0.00           C  
ATOM    898  H   PHE A 834      22.323  -3.285   6.746  1.00  0.00           H  
ATOM    899  HA  PHE A 834      19.532  -3.376   7.031  1.00  0.00           H  
ATOM    900  HB2 PHE A 834      21.587  -2.035   8.803  1.00  0.00           H  
ATOM    901  HB3 PHE A 834      19.936  -2.424   9.277  1.00  0.00           H  
ATOM    902  HD1 PHE A 834      19.253  -4.910   9.137  1.00  0.00           H  
ATOM    903  HD2 PHE A 834      23.283  -3.561   9.160  1.00  0.00           H  
ATOM    904  HE1 PHE A 834      19.988  -7.143   9.860  1.00  0.00           H  
ATOM    905  HE2 PHE A 834      24.028  -5.792   9.882  1.00  0.00           H  
ATOM    906  HZ  PHE A 834      22.383  -7.587  10.228  1.00  0.00           H  
ATOM    907  N   ALA A 835      20.718  -0.484   6.210  1.00  0.00           N  
ATOM    908  CA  ALA A 835      20.318   0.821   5.706  1.00  0.00           C  
ATOM    909  C   ALA A 835      19.284   0.658   4.594  1.00  0.00           C  
ATOM    910  O   ALA A 835      18.259   1.352   4.562  1.00  0.00           O  
ATOM    911  CB  ALA A 835      21.533   1.590   5.207  1.00  0.00           C  
ATOM    912  H   ALA A 835      21.649  -0.773   6.114  1.00  0.00           H  
ATOM    913  HA  ALA A 835      19.875   1.375   6.522  1.00  0.00           H  
ATOM    914  HB1 ALA A 835      22.299   0.892   4.902  1.00  0.00           H  
ATOM    915  HB2 ALA A 835      21.251   2.205   4.363  1.00  0.00           H  
ATOM    916  HB3 ALA A 835      21.912   2.217   6.000  1.00  0.00           H  
ATOM    917  N   ALA A 836      19.530  -0.306   3.713  1.00  0.00           N  
ATOM    918  CA  ALA A 836      18.634  -0.559   2.597  1.00  0.00           C  
ATOM    919  C   ALA A 836      17.378  -1.246   3.095  1.00  0.00           C  
ATOM    920  O   ALA A 836      16.280  -0.998   2.601  1.00  0.00           O  
ATOM    921  CB  ALA A 836      19.317  -1.398   1.530  1.00  0.00           C  
ATOM    922  H   ALA A 836      20.325  -0.877   3.837  1.00  0.00           H  
ATOM    923  HA  ALA A 836      18.363   0.392   2.162  1.00  0.00           H  
ATOM    924  HB1 ALA A 836      20.371  -1.162   1.506  1.00  0.00           H  
ATOM    925  HB2 ALA A 836      19.188  -2.445   1.757  1.00  0.00           H  
ATOM    926  HB3 ALA A 836      18.879  -1.179   0.566  1.00  0.00           H  
ATOM    927  N   LEU A 837      17.553  -2.099   4.095  1.00  0.00           N  
ATOM    928  CA  LEU A 837      16.437  -2.767   4.744  1.00  0.00           C  
ATOM    929  C   LEU A 837      15.472  -1.740   5.324  1.00  0.00           C  
ATOM    930  O   LEU A 837      14.258  -1.871   5.185  1.00  0.00           O  
ATOM    931  CB  LEU A 837      16.949  -3.692   5.849  1.00  0.00           C  
ATOM    932  CG  LEU A 837      16.757  -5.184   5.589  1.00  0.00           C  
ATOM    933  CD1 LEU A 837      17.160  -5.537   4.168  1.00  0.00           C  
ATOM    934  CD2 LEU A 837      17.556  -6.005   6.591  1.00  0.00           C  
ATOM    935  H   LEU A 837      18.466  -2.293   4.402  1.00  0.00           H  
ATOM    936  HA  LEU A 837      15.919  -3.356   4.001  1.00  0.00           H  
ATOM    937  HB2 LEU A 837      18.004  -3.503   5.984  1.00  0.00           H  
ATOM    938  HB3 LEU A 837      16.436  -3.440   6.765  1.00  0.00           H  
ATOM    939  HG  LEU A 837      15.712  -5.432   5.711  1.00  0.00           H  
ATOM    940 HD11 LEU A 837      17.094  -4.657   3.544  1.00  0.00           H  
ATOM    941 HD12 LEU A 837      18.174  -5.908   4.161  1.00  0.00           H  
ATOM    942 HD13 LEU A 837      16.496  -6.298   3.785  1.00  0.00           H  
ATOM    943 HD21 LEU A 837      17.489  -5.546   7.567  1.00  0.00           H  
ATOM    944 HD22 LEU A 837      17.153  -7.006   6.637  1.00  0.00           H  
ATOM    945 HD23 LEU A 837      18.590  -6.047   6.281  1.00  0.00           H  
ATOM    946  N   ALA A 838      16.028  -0.709   5.955  1.00  0.00           N  
ATOM    947  CA  ALA A 838      15.227   0.381   6.500  1.00  0.00           C  
ATOM    948  C   ALA A 838      14.452   1.085   5.392  1.00  0.00           C  
ATOM    949  O   ALA A 838      13.256   1.355   5.535  1.00  0.00           O  
ATOM    950  CB  ALA A 838      16.109   1.372   7.248  1.00  0.00           C  
ATOM    951  H   ALA A 838      17.005  -0.687   6.068  1.00  0.00           H  
ATOM    952  HA  ALA A 838      14.524  -0.042   7.202  1.00  0.00           H  
ATOM    953  HB1 ALA A 838      16.974   0.859   7.640  1.00  0.00           H  
ATOM    954  HB2 ALA A 838      16.428   2.155   6.573  1.00  0.00           H  
ATOM    955  HB3 ALA A 838      15.549   1.808   8.063  1.00  0.00           H  
ATOM    956  N   GLN A 839      15.132   1.370   4.283  1.00  0.00           N  
ATOM    957  CA  GLN A 839      14.483   1.992   3.131  1.00  0.00           C  
ATOM    958  C   GLN A 839      13.346   1.109   2.610  1.00  0.00           C  
ATOM    959  O   GLN A 839      12.253   1.595   2.317  1.00  0.00           O  
ATOM    960  CB  GLN A 839      15.488   2.249   2.001  1.00  0.00           C  
ATOM    961  CG  GLN A 839      16.616   3.211   2.356  1.00  0.00           C  
ATOM    962  CD  GLN A 839      16.248   4.208   3.439  1.00  0.00           C  
ATOM    963  OE1 GLN A 839      15.242   4.914   3.347  1.00  0.00           O  
ATOM    964  NE2 GLN A 839      17.072   4.281   4.471  1.00  0.00           N  
ATOM    965  H   GLN A 839      16.098   1.167   4.245  1.00  0.00           H  
ATOM    966  HA  GLN A 839      14.071   2.936   3.454  1.00  0.00           H  
ATOM    967  HB2 GLN A 839      15.931   1.306   1.714  1.00  0.00           H  
ATOM    968  HB3 GLN A 839      14.956   2.654   1.153  1.00  0.00           H  
ATOM    969  HG2 GLN A 839      17.464   2.636   2.698  1.00  0.00           H  
ATOM    970  HG3 GLN A 839      16.895   3.758   1.466  1.00  0.00           H  
ATOM    971 HE21 GLN A 839      17.865   3.698   4.472  1.00  0.00           H  
ATOM    972 HE22 GLN A 839      16.863   4.915   5.191  1.00  0.00           H  
ATOM    973  N   THR A 840      13.610  -0.190   2.510  1.00  0.00           N  
ATOM    974  CA  THR A 840      12.623  -1.145   2.012  1.00  0.00           C  
ATOM    975  C   THR A 840      11.435  -1.270   2.969  1.00  0.00           C  
ATOM    976  O   THR A 840      10.283  -1.316   2.540  1.00  0.00           O  
ATOM    977  CB  THR A 840      13.252  -2.534   1.782  1.00  0.00           C  
ATOM    978  OG1 THR A 840      14.549  -2.396   1.184  1.00  0.00           O  
ATOM    979  CG2 THR A 840      12.373  -3.385   0.880  1.00  0.00           C  
ATOM    980  H   THR A 840      14.499  -0.515   2.776  1.00  0.00           H  
ATOM    981  HA  THR A 840      12.263  -0.777   1.062  1.00  0.00           H  
ATOM    982  HB  THR A 840      13.352  -3.031   2.737  1.00  0.00           H  
ATOM    983  HG1 THR A 840      15.154  -1.978   1.810  1.00  0.00           H  
ATOM    984 HG21 THR A 840      11.624  -2.762   0.414  1.00  0.00           H  
ATOM    985 HG22 THR A 840      12.982  -3.848   0.116  1.00  0.00           H  
ATOM    986 HG23 THR A 840      11.889  -4.151   1.466  1.00  0.00           H  
ATOM    987  N   ALA A 841      11.715  -1.305   4.268  1.00  0.00           N  
ATOM    988  CA  ALA A 841      10.662  -1.370   5.276  1.00  0.00           C  
ATOM    989  C   ALA A 841       9.787  -0.121   5.215  1.00  0.00           C  
ATOM    990  O   ALA A 841       8.591  -0.169   5.505  1.00  0.00           O  
ATOM    991  CB  ALA A 841      11.262  -1.536   6.665  1.00  0.00           C  
ATOM    992  H   ALA A 841      12.656  -1.297   4.555  1.00  0.00           H  
ATOM    993  HA  ALA A 841      10.049  -2.237   5.064  1.00  0.00           H  
ATOM    994  HB1 ALA A 841      11.984  -0.752   6.841  1.00  0.00           H  
ATOM    995  HB2 ALA A 841      10.479  -1.476   7.405  1.00  0.00           H  
ATOM    996  HB3 ALA A 841      11.750  -2.498   6.735  1.00  0.00           H  
ATOM    997  N   HIS A 842      10.392   0.999   4.831  1.00  0.00           N  
ATOM    998  CA  HIS A 842       9.652   2.244   4.653  1.00  0.00           C  
ATOM    999  C   HIS A 842       8.735   2.146   3.438  1.00  0.00           C  
ATOM   1000  O   HIS A 842       7.585   2.598   3.476  1.00  0.00           O  
ATOM   1001  CB  HIS A 842      10.613   3.429   4.506  1.00  0.00           C  
ATOM   1002  CG  HIS A 842      11.163   3.914   5.813  1.00  0.00           C  
ATOM   1003  ND1 HIS A 842      12.190   4.828   5.916  1.00  0.00           N  
ATOM   1004  CD2 HIS A 842      10.829   3.588   7.082  1.00  0.00           C  
ATOM   1005  CE1 HIS A 842      12.459   5.041   7.191  1.00  0.00           C  
ATOM   1006  NE2 HIS A 842      11.646   4.304   7.917  1.00  0.00           N  
ATOM   1007  H   HIS A 842      11.362   0.989   4.668  1.00  0.00           H  
ATOM   1008  HA  HIS A 842       9.043   2.391   5.531  1.00  0.00           H  
ATOM   1009  HB2 HIS A 842      11.444   3.138   3.882  1.00  0.00           H  
ATOM   1010  HB3 HIS A 842      10.090   4.253   4.039  1.00  0.00           H  
ATOM   1011  HD1 HIS A 842      12.651   5.271   5.164  1.00  0.00           H  
ATOM   1012  HD2 HIS A 842      10.058   2.892   7.381  1.00  0.00           H  
ATOM   1013  HE1 HIS A 842      13.213   5.714   7.574  1.00  0.00           H  
ATOM   1014  HE2 HIS A 842      11.721   4.169   8.899  1.00  0.00           H  
ATOM   1015  N   ARG A 843       9.245   1.539   2.371  1.00  0.00           N  
ATOM   1016  CA  ARG A 843       8.459   1.299   1.165  1.00  0.00           C  
ATOM   1017  C   ARG A 843       7.226   0.475   1.497  1.00  0.00           C  
ATOM   1018  O   ARG A 843       6.104   0.856   1.165  1.00  0.00           O  
ATOM   1019  CB  ARG A 843       9.288   0.553   0.118  1.00  0.00           C  
ATOM   1020  CG  ARG A 843      10.284   1.423  -0.627  1.00  0.00           C  
ATOM   1021  CD  ARG A 843      11.627   0.725  -0.765  1.00  0.00           C  
ATOM   1022  NE  ARG A 843      11.556  -0.467  -1.612  1.00  0.00           N  
ATOM   1023  CZ  ARG A 843      12.564  -0.903  -2.368  1.00  0.00           C  
ATOM   1024  NH1 ARG A 843      13.740  -0.288  -2.333  1.00  0.00           N  
ATOM   1025  NH2 ARG A 843      12.402  -1.961  -3.145  1.00  0.00           N  
ATOM   1026  H   ARG A 843      10.182   1.249   2.393  1.00  0.00           H  
ATOM   1027  HA  ARG A 843       8.152   2.255   0.764  1.00  0.00           H  
ATOM   1028  HB2 ARG A 843       9.836  -0.237   0.609  1.00  0.00           H  
ATOM   1029  HB3 ARG A 843       8.617   0.112  -0.606  1.00  0.00           H  
ATOM   1030  HG2 ARG A 843       9.895   1.639  -1.611  1.00  0.00           H  
ATOM   1031  HG3 ARG A 843      10.421   2.343  -0.079  1.00  0.00           H  
ATOM   1032  HD2 ARG A 843      12.332   1.417  -1.198  1.00  0.00           H  
ATOM   1033  HD3 ARG A 843      11.971   0.434   0.218  1.00  0.00           H  
ATOM   1034  HE  ARG A 843      10.698  -0.974  -1.624  1.00  0.00           H  
ATOM   1035 HH11 ARG A 843      13.881   0.502  -1.739  1.00  0.00           H  
ATOM   1036 HH12 ARG A 843      14.499  -0.616  -2.911  1.00  0.00           H  
ATOM   1037 HH21 ARG A 843      11.507  -2.441  -3.173  1.00  0.00           H  
ATOM   1038 HH22 ARG A 843      13.167  -2.295  -3.707  1.00  0.00           H  
ATOM   1039  N   LEU A 844       7.454  -0.639   2.182  1.00  0.00           N  
ATOM   1040  CA  LEU A 844       6.397  -1.589   2.503  1.00  0.00           C  
ATOM   1041  C   LEU A 844       5.325  -0.959   3.385  1.00  0.00           C  
ATOM   1042  O   LEU A 844       4.137  -1.080   3.099  1.00  0.00           O  
ATOM   1043  CB  LEU A 844       6.983  -2.823   3.193  1.00  0.00           C  
ATOM   1044  CG  LEU A 844       7.482  -3.932   2.259  1.00  0.00           C  
ATOM   1045  CD1 LEU A 844       7.577  -5.251   3.007  1.00  0.00           C  
ATOM   1046  CD2 LEU A 844       6.567  -4.072   1.050  1.00  0.00           C  
ATOM   1047  H   LEU A 844       8.372  -0.833   2.475  1.00  0.00           H  
ATOM   1048  HA  LEU A 844       5.935  -1.895   1.571  1.00  0.00           H  
ATOM   1049  HB2 LEU A 844       7.810  -2.502   3.807  1.00  0.00           H  
ATOM   1050  HB3 LEU A 844       6.225  -3.243   3.837  1.00  0.00           H  
ATOM   1051  HG  LEU A 844       8.472  -3.678   1.904  1.00  0.00           H  
ATOM   1052 HD11 LEU A 844       8.016  -5.083   3.979  1.00  0.00           H  
ATOM   1053 HD12 LEU A 844       6.588  -5.669   3.125  1.00  0.00           H  
ATOM   1054 HD13 LEU A 844       8.194  -5.940   2.448  1.00  0.00           H  
ATOM   1055 HD21 LEU A 844       5.739  -3.385   1.143  1.00  0.00           H  
ATOM   1056 HD22 LEU A 844       7.120  -3.848   0.150  1.00  0.00           H  
ATOM   1057 HD23 LEU A 844       6.192  -5.083   0.998  1.00  0.00           H  
ATOM   1058  N   LYS A 845       5.737  -0.273   4.445  1.00  0.00           N  
ATOM   1059  CA  LYS A 845       4.774   0.358   5.341  1.00  0.00           C  
ATOM   1060  C   LYS A 845       3.951   1.404   4.589  1.00  0.00           C  
ATOM   1061  O   LYS A 845       2.756   1.572   4.842  1.00  0.00           O  
ATOM   1062  CB  LYS A 845       5.479   0.970   6.563  1.00  0.00           C  
ATOM   1063  CG  LYS A 845       6.031   2.369   6.344  1.00  0.00           C  
ATOM   1064  CD  LYS A 845       7.266   2.627   7.196  1.00  0.00           C  
ATOM   1065  CE  LYS A 845       7.019   2.309   8.665  1.00  0.00           C  
ATOM   1066  NZ  LYS A 845       7.209   3.498   9.537  1.00  0.00           N  
ATOM   1067  H   LYS A 845       6.698  -0.197   4.633  1.00  0.00           H  
ATOM   1068  HA  LYS A 845       4.102  -0.416   5.683  1.00  0.00           H  
ATOM   1069  HB2 LYS A 845       4.777   1.013   7.382  1.00  0.00           H  
ATOM   1070  HB3 LYS A 845       6.301   0.325   6.844  1.00  0.00           H  
ATOM   1071  HG2 LYS A 845       6.296   2.480   5.304  1.00  0.00           H  
ATOM   1072  HG3 LYS A 845       5.269   3.088   6.603  1.00  0.00           H  
ATOM   1073  HD2 LYS A 845       8.074   2.007   6.836  1.00  0.00           H  
ATOM   1074  HD3 LYS A 845       7.540   3.668   7.104  1.00  0.00           H  
ATOM   1075  HE2 LYS A 845       6.006   1.954   8.776  1.00  0.00           H  
ATOM   1076  HE3 LYS A 845       7.707   1.533   8.973  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 845       7.044   4.373   8.997  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 845       6.536   3.461  10.336  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 845       8.182   3.512   9.922  1.00  0.00           H  
ATOM   1080  N   GLY A 846       4.591   2.072   3.635  1.00  0.00           N  
ATOM   1081  CA  GLY A 846       3.904   3.059   2.832  1.00  0.00           C  
ATOM   1082  C   GLY A 846       2.914   2.439   1.868  1.00  0.00           C  
ATOM   1083  O   GLY A 846       1.760   2.858   1.806  1.00  0.00           O  
ATOM   1084  H   GLY A 846       5.545   1.892   3.478  1.00  0.00           H  
ATOM   1085  HA2 GLY A 846       3.375   3.736   3.487  1.00  0.00           H  
ATOM   1086  HA3 GLY A 846       4.635   3.619   2.268  1.00  0.00           H  
ATOM   1087  N   VAL A 847       3.353   1.427   1.126  1.00  0.00           N  
ATOM   1088  CA  VAL A 847       2.491   0.787   0.139  1.00  0.00           C  
ATOM   1089  C   VAL A 847       1.336   0.054   0.813  1.00  0.00           C  
ATOM   1090  O   VAL A 847       0.232   0.013   0.279  1.00  0.00           O  
ATOM   1091  CB  VAL A 847       3.260  -0.185  -0.790  1.00  0.00           C  
ATOM   1092  CG1 VAL A 847       4.221   0.579  -1.688  1.00  0.00           C  
ATOM   1093  CG2 VAL A 847       3.997  -1.256  -0.001  1.00  0.00           C  
ATOM   1094  H   VAL A 847       4.275   1.104   1.247  1.00  0.00           H  
ATOM   1095  HA  VAL A 847       2.073   1.574  -0.478  1.00  0.00           H  
ATOM   1096  HB  VAL A 847       2.540  -0.680  -1.422  1.00  0.00           H  
ATOM   1097 HG11 VAL A 847       4.523   1.493  -1.197  1.00  0.00           H  
ATOM   1098 HG12 VAL A 847       5.092  -0.028  -1.883  1.00  0.00           H  
ATOM   1099 HG13 VAL A 847       3.730   0.818  -2.621  1.00  0.00           H  
ATOM   1100 HG21 VAL A 847       4.299  -0.855   0.954  1.00  0.00           H  
ATOM   1101 HG22 VAL A 847       3.344  -2.102   0.154  1.00  0.00           H  
ATOM   1102 HG23 VAL A 847       4.872  -1.571  -0.552  1.00  0.00           H  
ATOM   1103  N   PHE A 848       1.579  -0.500   1.997  1.00  0.00           N  
ATOM   1104  CA  PHE A 848       0.529  -1.181   2.736  1.00  0.00           C  
ATOM   1105  C   PHE A 848      -0.514  -0.174   3.212  1.00  0.00           C  
ATOM   1106  O   PHE A 848      -1.715  -0.410   3.092  1.00  0.00           O  
ATOM   1107  CB  PHE A 848       1.115  -1.958   3.919  1.00  0.00           C  
ATOM   1108  CG  PHE A 848       1.438  -3.390   3.588  1.00  0.00           C  
ATOM   1109  CD1 PHE A 848       2.511  -3.702   2.767  1.00  0.00           C  
ATOM   1110  CD2 PHE A 848       0.667  -4.423   4.095  1.00  0.00           C  
ATOM   1111  CE1 PHE A 848       2.809  -5.015   2.459  1.00  0.00           C  
ATOM   1112  CE2 PHE A 848       0.960  -5.740   3.791  1.00  0.00           C  
ATOM   1113  CZ  PHE A 848       2.033  -6.036   2.971  1.00  0.00           C  
ATOM   1114  H   PHE A 848       2.488  -0.456   2.377  1.00  0.00           H  
ATOM   1115  HA  PHE A 848       0.052  -1.876   2.063  1.00  0.00           H  
ATOM   1116  HB2 PHE A 848       2.026  -1.478   4.238  1.00  0.00           H  
ATOM   1117  HB3 PHE A 848       0.405  -1.953   4.733  1.00  0.00           H  
ATOM   1118  HD1 PHE A 848       3.119  -2.905   2.367  1.00  0.00           H  
ATOM   1119  HD2 PHE A 848      -0.171  -4.193   4.737  1.00  0.00           H  
ATOM   1120  HE1 PHE A 848       3.646  -5.243   1.817  1.00  0.00           H  
ATOM   1121  HE2 PHE A 848       0.350  -6.535   4.194  1.00  0.00           H  
ATOM   1122  HZ  PHE A 848       2.264  -7.065   2.730  1.00  0.00           H  
ATOM   1123  N   ALA A 849      -0.048   0.962   3.726  1.00  0.00           N  
ATOM   1124  CA  ALA A 849      -0.942   2.045   4.119  1.00  0.00           C  
ATOM   1125  C   ALA A 849      -1.707   2.571   2.906  1.00  0.00           C  
ATOM   1126  O   ALA A 849      -2.871   2.962   3.010  1.00  0.00           O  
ATOM   1127  CB  ALA A 849      -0.158   3.172   4.776  1.00  0.00           C  
ATOM   1128  H   ALA A 849       0.924   1.072   3.852  1.00  0.00           H  
ATOM   1129  HA  ALA A 849      -1.645   1.656   4.839  1.00  0.00           H  
ATOM   1130  HB1 ALA A 849       0.854   3.180   4.394  1.00  0.00           H  
ATOM   1131  HB2 ALA A 849      -0.632   4.118   4.556  1.00  0.00           H  
ATOM   1132  HB3 ALA A 849      -0.137   3.022   5.845  1.00  0.00           H  
ATOM   1133  N   MET A 850      -1.039   2.564   1.759  1.00  0.00           N  
ATOM   1134  CA  MET A 850      -1.644   2.984   0.499  1.00  0.00           C  
ATOM   1135  C   MET A 850      -2.780   2.045   0.104  1.00  0.00           C  
ATOM   1136  O   MET A 850      -3.855   2.489  -0.296  1.00  0.00           O  
ATOM   1137  CB  MET A 850      -0.579   3.022  -0.603  1.00  0.00           C  
ATOM   1138  CG  MET A 850      -1.031   3.732  -1.867  1.00  0.00           C  
ATOM   1139  SD  MET A 850      -1.507   5.445  -1.570  1.00  0.00           S  
ATOM   1140  CE  MET A 850      -3.132   5.478  -2.323  1.00  0.00           C  
ATOM   1141  H   MET A 850      -0.099   2.280   1.762  1.00  0.00           H  
ATOM   1142  HA  MET A 850      -2.044   3.976   0.635  1.00  0.00           H  
ATOM   1143  HB2 MET A 850       0.295   3.530  -0.224  1.00  0.00           H  
ATOM   1144  HB3 MET A 850      -0.312   2.009  -0.862  1.00  0.00           H  
ATOM   1145  HG2 MET A 850      -0.221   3.719  -2.581  1.00  0.00           H  
ATOM   1146  HG3 MET A 850      -1.877   3.203  -2.277  1.00  0.00           H  
ATOM   1147  HE1 MET A 850      -3.068   5.104  -3.335  1.00  0.00           H  
ATOM   1148  HE2 MET A 850      -3.807   4.856  -1.752  1.00  0.00           H  
ATOM   1149  HE3 MET A 850      -3.500   6.492  -2.335  1.00  0.00           H  
ATOM   1150  N   LEU A 851      -2.540   0.742   0.236  1.00  0.00           N  
ATOM   1151  CA  LEU A 851      -3.559  -0.262  -0.062  1.00  0.00           C  
ATOM   1152  C   LEU A 851      -4.612  -0.303   1.043  1.00  0.00           C  
ATOM   1153  O   LEU A 851      -5.673  -0.906   0.877  1.00  0.00           O  
ATOM   1154  CB  LEU A 851      -2.925  -1.647  -0.229  1.00  0.00           C  
ATOM   1155  CG  LEU A 851      -1.740  -1.710  -1.195  1.00  0.00           C  
ATOM   1156  CD1 LEU A 851      -0.962  -3.003  -1.004  1.00  0.00           C  
ATOM   1157  CD2 LEU A 851      -2.213  -1.578  -2.634  1.00  0.00           C  
ATOM   1158  H   LEU A 851      -1.650   0.448   0.537  1.00  0.00           H  
ATOM   1159  HA  LEU A 851      -4.040   0.018  -0.987  1.00  0.00           H  
ATOM   1160  HB2 LEU A 851      -2.591  -1.985   0.740  1.00  0.00           H  
ATOM   1161  HB3 LEU A 851      -3.685  -2.326  -0.586  1.00  0.00           H  
ATOM   1162  HG  LEU A 851      -1.071  -0.887  -0.986  1.00  0.00           H  
ATOM   1163 HD11 LEU A 851      -1.642  -3.795  -0.726  1.00  0.00           H  
ATOM   1164 HD12 LEU A 851      -0.464  -3.264  -1.927  1.00  0.00           H  
ATOM   1165 HD13 LEU A 851      -0.227  -2.869  -0.224  1.00  0.00           H  
ATOM   1166 HD21 LEU A 851      -3.223  -1.953  -2.716  1.00  0.00           H  
ATOM   1167 HD22 LEU A 851      -2.192  -0.540  -2.927  1.00  0.00           H  
ATOM   1168 HD23 LEU A 851      -1.564  -2.148  -3.282  1.00  0.00           H  
ATOM   1169  N   ASN A 852      -4.283   0.339   2.168  1.00  0.00           N  
ATOM   1170  CA  ASN A 852      -5.181   0.474   3.322  1.00  0.00           C  
ATOM   1171  C   ASN A 852      -5.159  -0.791   4.167  1.00  0.00           C  
ATOM   1172  O   ASN A 852      -6.125  -1.129   4.847  1.00  0.00           O  
ATOM   1173  CB  ASN A 852      -6.616   0.819   2.899  1.00  0.00           C  
ATOM   1174  CG  ASN A 852      -6.941   2.292   3.072  1.00  0.00           C  
ATOM   1175  OD1 ASN A 852      -7.930   2.651   3.714  1.00  0.00           O  
ATOM   1176  ND2 ASN A 852      -6.121   3.159   2.492  1.00  0.00           N  
ATOM   1177  H   ASN A 852      -3.380   0.721   2.236  1.00  0.00           H  
ATOM   1178  HA  ASN A 852      -4.797   1.283   3.926  1.00  0.00           H  
ATOM   1179  HB2 ASN A 852      -6.749   0.563   1.858  1.00  0.00           H  
ATOM   1180  HB3 ASN A 852      -7.308   0.244   3.496  1.00  0.00           H  
ATOM   1181 HD21 ASN A 852      -5.356   2.808   1.985  1.00  0.00           H  
ATOM   1182 HD22 ASN A 852      -6.307   4.114   2.600  1.00  0.00           H  
ATOM   1183  N   LEU A 853      -4.028  -1.477   4.126  1.00  0.00           N  
ATOM   1184  CA  LEU A 853      -3.822  -2.670   4.922  1.00  0.00           C  
ATOM   1185  C   LEU A 853      -3.275  -2.284   6.291  1.00  0.00           C  
ATOM   1186  O   LEU A 853      -2.065  -2.322   6.517  1.00  0.00           O  
ATOM   1187  CB  LEU A 853      -2.851  -3.616   4.215  1.00  0.00           C  
ATOM   1188  CG  LEU A 853      -3.463  -4.924   3.707  1.00  0.00           C  
ATOM   1189  CD1 LEU A 853      -2.889  -5.288   2.346  1.00  0.00           C  
ATOM   1190  CD2 LEU A 853      -3.219  -6.044   4.707  1.00  0.00           C  
ATOM   1191  H   LEU A 853      -3.301  -1.160   3.544  1.00  0.00           H  
ATOM   1192  HA  LEU A 853      -4.774  -3.161   5.048  1.00  0.00           H  
ATOM   1193  HB2 LEU A 853      -2.422  -3.092   3.374  1.00  0.00           H  
ATOM   1194  HB3 LEU A 853      -2.059  -3.862   4.904  1.00  0.00           H  
ATOM   1195  HG  LEU A 853      -4.529  -4.798   3.599  1.00  0.00           H  
ATOM   1196 HD11 LEU A 853      -2.895  -4.418   1.706  1.00  0.00           H  
ATOM   1197 HD12 LEU A 853      -1.875  -5.642   2.465  1.00  0.00           H  
ATOM   1198 HD13 LEU A 853      -3.491  -6.066   1.898  1.00  0.00           H  
ATOM   1199 HD21 LEU A 853      -2.518  -5.710   5.457  1.00  0.00           H  
ATOM   1200 HD22 LEU A 853      -4.151  -6.314   5.179  1.00  0.00           H  
ATOM   1201 HD23 LEU A 853      -2.814  -6.905   4.194  1.00  0.00           H  
ATOM   1202  N   VAL A 854      -4.176  -1.900   7.187  1.00  0.00           N  
ATOM   1203  CA  VAL A 854      -3.803  -1.424   8.523  1.00  0.00           C  
ATOM   1204  C   VAL A 854      -2.908  -2.425   9.273  1.00  0.00           C  
ATOM   1205  O   VAL A 854      -1.793  -2.072   9.667  1.00  0.00           O  
ATOM   1206  CB  VAL A 854      -5.043  -1.089   9.389  1.00  0.00           C  
ATOM   1207  CG1 VAL A 854      -4.718   0.016  10.382  1.00  0.00           C  
ATOM   1208  CG2 VAL A 854      -6.227  -0.688   8.518  1.00  0.00           C  
ATOM   1209  H   VAL A 854      -5.127  -1.934   6.944  1.00  0.00           H  
ATOM   1210  HA  VAL A 854      -3.243  -0.509   8.390  1.00  0.00           H  
ATOM   1211  HB  VAL A 854      -5.317  -1.973   9.949  1.00  0.00           H  
ATOM   1212 HG11 VAL A 854      -4.134   0.780   9.889  1.00  0.00           H  
ATOM   1213 HG12 VAL A 854      -5.637   0.448  10.751  1.00  0.00           H  
ATOM   1214 HG13 VAL A 854      -4.156  -0.394  11.206  1.00  0.00           H  
ATOM   1215 HG21 VAL A 854      -6.274  -1.333   7.654  1.00  0.00           H  
ATOM   1216 HG22 VAL A 854      -7.142  -0.781   9.086  1.00  0.00           H  
ATOM   1217 HG23 VAL A 854      -6.106   0.335   8.196  1.00  0.00           H  
ATOM   1218  N   PRO A 855      -3.357  -3.688   9.472  1.00  0.00           N  
ATOM   1219  CA  PRO A 855      -2.554  -4.705  10.164  1.00  0.00           C  
ATOM   1220  C   PRO A 855      -1.221  -4.956   9.463  1.00  0.00           C  
ATOM   1221  O   PRO A 855      -0.202  -5.200  10.108  1.00  0.00           O  
ATOM   1222  CB  PRO A 855      -3.430  -5.964  10.120  1.00  0.00           C  
ATOM   1223  CG  PRO A 855      -4.435  -5.704   9.052  1.00  0.00           C  
ATOM   1224  CD  PRO A 855      -4.667  -4.223   9.063  1.00  0.00           C  
ATOM   1225  HA  PRO A 855      -2.367  -4.429  11.192  1.00  0.00           H  
ATOM   1226  HB2 PRO A 855      -2.819  -6.825   9.887  1.00  0.00           H  
ATOM   1227  HB3 PRO A 855      -3.907  -6.108  11.080  1.00  0.00           H  
ATOM   1228  HG2 PRO A 855      -4.044  -6.015   8.094  1.00  0.00           H  
ATOM   1229  HG3 PRO A 855      -5.354  -6.229   9.273  1.00  0.00           H  
ATOM   1230  HD2 PRO A 855      -4.936  -3.874   8.076  1.00  0.00           H  
ATOM   1231  HD3 PRO A 855      -5.432  -3.964   9.780  1.00  0.00           H  
ATOM   1232  N   GLY A 856      -1.233  -4.876   8.139  1.00  0.00           N  
ATOM   1233  CA  GLY A 856      -0.017  -5.063   7.376  1.00  0.00           C  
ATOM   1234  C   GLY A 856       0.984  -3.956   7.631  1.00  0.00           C  
ATOM   1235  O   GLY A 856       2.175  -4.213   7.815  1.00  0.00           O  
ATOM   1236  H   GLY A 856      -2.073  -4.677   7.678  1.00  0.00           H  
ATOM   1237  HA2 GLY A 856       0.427  -6.010   7.648  1.00  0.00           H  
ATOM   1238  HA3 GLY A 856      -0.262  -5.080   6.324  1.00  0.00           H  
ATOM   1239  N   LYS A 857       0.497  -2.721   7.649  1.00  0.00           N  
ATOM   1240  CA  LYS A 857       1.341  -1.573   7.935  1.00  0.00           C  
ATOM   1241  C   LYS A 857       1.893  -1.668   9.354  1.00  0.00           C  
ATOM   1242  O   LYS A 857       3.061  -1.369   9.586  1.00  0.00           O  
ATOM   1243  CB  LYS A 857       0.562  -0.265   7.726  1.00  0.00           C  
ATOM   1244  CG  LYS A 857       0.704   0.736   8.861  1.00  0.00           C  
ATOM   1245  CD  LYS A 857       1.118   2.105   8.352  1.00  0.00           C  
ATOM   1246  CE  LYS A 857       0.408   3.217   9.104  1.00  0.00           C  
ATOM   1247  NZ  LYS A 857       1.154   3.640  10.318  1.00  0.00           N  
ATOM   1248  H   LYS A 857      -0.458  -2.581   7.462  1.00  0.00           H  
ATOM   1249  HA  LYS A 857       2.168  -1.596   7.244  1.00  0.00           H  
ATOM   1250  HB2 LYS A 857       0.915   0.205   6.820  1.00  0.00           H  
ATOM   1251  HB3 LYS A 857      -0.484  -0.500   7.609  1.00  0.00           H  
ATOM   1252  HG2 LYS A 857      -0.240   0.822   9.369  1.00  0.00           H  
ATOM   1253  HG3 LYS A 857       1.454   0.376   9.550  1.00  0.00           H  
ATOM   1254  HD2 LYS A 857       2.184   2.219   8.482  1.00  0.00           H  
ATOM   1255  HD3 LYS A 857       0.872   2.176   7.302  1.00  0.00           H  
ATOM   1256  HE2 LYS A 857       0.300   4.066   8.447  1.00  0.00           H  
ATOM   1257  HE3 LYS A 857      -0.570   2.867   9.398  1.00  0.00           H  
ATOM   1258  HZ1 LYS A 857       2.181   3.490  10.189  1.00  0.00           H  
ATOM   1259  HZ2 LYS A 857       0.984   4.651  10.510  1.00  0.00           H  
ATOM   1260  HZ3 LYS A 857       0.836   3.088  11.144  1.00  0.00           H  
ATOM   1261  N   GLN A 858       1.053  -2.107  10.289  1.00  0.00           N  
ATOM   1262  CA  GLN A 858       1.460  -2.305  11.662  1.00  0.00           C  
ATOM   1263  C   GLN A 858       2.650  -3.256  11.744  1.00  0.00           C  
ATOM   1264  O   GLN A 858       3.618  -2.994  12.459  1.00  0.00           O  
ATOM   1265  CB  GLN A 858       0.280  -2.861  12.450  1.00  0.00           C  
ATOM   1266  CG  GLN A 858       0.185  -2.319  13.854  1.00  0.00           C  
ATOM   1267  CD  GLN A 858       0.003  -0.815  13.897  1.00  0.00           C  
ATOM   1268  OE1 GLN A 858       0.893  -0.057  13.512  1.00  0.00           O  
ATOM   1269  NE2 GLN A 858      -1.145  -0.368  14.377  1.00  0.00           N  
ATOM   1270  H   GLN A 858       0.121  -2.296  10.054  1.00  0.00           H  
ATOM   1271  HA  GLN A 858       1.741  -1.346  12.073  1.00  0.00           H  
ATOM   1272  HB2 GLN A 858      -0.634  -2.617  11.930  1.00  0.00           H  
ATOM   1273  HB3 GLN A 858       0.377  -3.936  12.507  1.00  0.00           H  
ATOM   1274  HG2 GLN A 858      -0.653  -2.784  14.344  1.00  0.00           H  
ATOM   1275  HG3 GLN A 858       1.093  -2.572  14.369  1.00  0.00           H  
ATOM   1276 HE21 GLN A 858      -1.815  -1.029  14.677  1.00  0.00           H  
ATOM   1277 HE22 GLN A 858      -1.286   0.602  14.418  1.00  0.00           H  
ATOM   1278  N   LEU A 859       2.575  -4.347  10.988  1.00  0.00           N  
ATOM   1279  CA  LEU A 859       3.662  -5.316  10.918  1.00  0.00           C  
ATOM   1280  C   LEU A 859       4.929  -4.666  10.369  1.00  0.00           C  
ATOM   1281  O   LEU A 859       6.028  -4.905  10.868  1.00  0.00           O  
ATOM   1282  CB  LEU A 859       3.263  -6.503  10.037  1.00  0.00           C  
ATOM   1283  CG  LEU A 859       2.417  -7.570  10.728  1.00  0.00           C  
ATOM   1284  CD1 LEU A 859       1.423  -8.170   9.753  1.00  0.00           C  
ATOM   1285  CD2 LEU A 859       3.308  -8.653  11.313  1.00  0.00           C  
ATOM   1286  H   LEU A 859       1.756  -4.509  10.466  1.00  0.00           H  
ATOM   1287  HA  LEU A 859       3.856  -5.672  11.918  1.00  0.00           H  
ATOM   1288  HB2 LEU A 859       2.704  -6.125   9.193  1.00  0.00           H  
ATOM   1289  HB3 LEU A 859       4.164  -6.973   9.670  1.00  0.00           H  
ATOM   1290  HG  LEU A 859       1.863  -7.115  11.537  1.00  0.00           H  
ATOM   1291 HD11 LEU A 859       0.980  -7.382   9.164  1.00  0.00           H  
ATOM   1292 HD12 LEU A 859       1.932  -8.866   9.102  1.00  0.00           H  
ATOM   1293 HD13 LEU A 859       0.651  -8.686  10.302  1.00  0.00           H  
ATOM   1294 HD21 LEU A 859       4.340  -8.352  11.230  1.00  0.00           H  
ATOM   1295 HD22 LEU A 859       3.056  -8.802  12.351  1.00  0.00           H  
ATOM   1296 HD23 LEU A 859       3.157  -9.577  10.769  1.00  0.00           H  
ATOM   1297  N   CYS A 860       4.764  -3.831   9.351  1.00  0.00           N  
ATOM   1298  CA  CYS A 860       5.890  -3.141   8.736  1.00  0.00           C  
ATOM   1299  C   CYS A 860       6.506  -2.123   9.700  1.00  0.00           C  
ATOM   1300  O   CYS A 860       7.711  -1.871   9.658  1.00  0.00           O  
ATOM   1301  CB  CYS A 860       5.448  -2.452   7.446  1.00  0.00           C  
ATOM   1302  SG  CYS A 860       4.616  -3.546   6.268  1.00  0.00           S  
ATOM   1303  H   CYS A 860       3.859  -3.679   8.999  1.00  0.00           H  
ATOM   1304  HA  CYS A 860       6.639  -3.883   8.496  1.00  0.00           H  
ATOM   1305  HB2 CYS A 860       4.762  -1.653   7.691  1.00  0.00           H  
ATOM   1306  HB3 CYS A 860       6.314  -2.035   6.954  1.00  0.00           H  
ATOM   1307  HG  CYS A 860       3.547  -4.056   6.867  1.00  0.00           H  
ATOM   1308  N   GLU A 861       5.678  -1.546  10.569  1.00  0.00           N  
ATOM   1309  CA  GLU A 861       6.157  -0.595  11.568  1.00  0.00           C  
ATOM   1310  C   GLU A 861       7.065  -1.300  12.571  1.00  0.00           C  
ATOM   1311  O   GLU A 861       8.154  -0.817  12.887  1.00  0.00           O  
ATOM   1312  CB  GLU A 861       4.984   0.069  12.299  1.00  0.00           C  
ATOM   1313  CG  GLU A 861       4.080   0.897  11.396  1.00  0.00           C  
ATOM   1314  CD  GLU A 861       4.551   2.328  11.227  1.00  0.00           C  
ATOM   1315  OE1 GLU A 861       5.718   2.625  11.560  1.00  0.00           O  
ATOM   1316  OE2 GLU A 861       3.757   3.166  10.750  1.00  0.00           O  
ATOM   1317  H   GLU A 861       4.720  -1.763  10.532  1.00  0.00           H  
ATOM   1318  HA  GLU A 861       6.729   0.164  11.053  1.00  0.00           H  
ATOM   1319  HB2 GLU A 861       4.384  -0.702  12.763  1.00  0.00           H  
ATOM   1320  HB3 GLU A 861       5.379   0.716  13.070  1.00  0.00           H  
ATOM   1321  HG2 GLU A 861       4.044   0.432  10.421  1.00  0.00           H  
ATOM   1322  HG3 GLU A 861       3.086   0.910  11.822  1.00  0.00           H  
ATOM   1323  N   THR A 862       6.624  -2.458  13.056  1.00  0.00           N  
ATOM   1324  CA  THR A 862       7.432  -3.244  13.976  1.00  0.00           C  
ATOM   1325  C   THR A 862       8.686  -3.755  13.280  1.00  0.00           C  
ATOM   1326  O   THR A 862       9.757  -3.825  13.881  1.00  0.00           O  
ATOM   1327  CB  THR A 862       6.650  -4.436  14.542  1.00  0.00           C  
ATOM   1328  OG1 THR A 862       5.258  -4.287  14.248  1.00  0.00           O  
ATOM   1329  CG2 THR A 862       6.847  -4.547  16.044  1.00  0.00           C  
ATOM   1330  H   THR A 862       5.735  -2.790  12.790  1.00  0.00           H  
ATOM   1331  HA  THR A 862       7.724  -2.605  14.799  1.00  0.00           H  
ATOM   1332  HB  THR A 862       7.016  -5.339  14.078  1.00  0.00           H  
ATOM   1333  HG1 THR A 862       4.899  -3.547  14.761  1.00  0.00           H  
ATOM   1334 HG21 THR A 862       7.758  -4.039  16.326  1.00  0.00           H  
ATOM   1335 HG22 THR A 862       6.009  -4.094  16.551  1.00  0.00           H  
ATOM   1336 HG23 THR A 862       6.916  -5.588  16.320  1.00  0.00           H  
ATOM   1337  N   LEU A 863       8.547  -4.106  12.005  1.00  0.00           N  
ATOM   1338  CA  LEU A 863       9.687  -4.519  11.200  1.00  0.00           C  
ATOM   1339  C   LEU A 863      10.711  -3.395  11.134  1.00  0.00           C  
ATOM   1340  O   LEU A 863      11.898  -3.620  11.337  1.00  0.00           O  
ATOM   1341  CB  LEU A 863       9.244  -4.910   9.786  1.00  0.00           C  
ATOM   1342  CG  LEU A 863       9.808  -6.233   9.253  1.00  0.00           C  
ATOM   1343  CD1 LEU A 863       9.927  -6.183   7.739  1.00  0.00           C  
ATOM   1344  CD2 LEU A 863      11.161  -6.548   9.875  1.00  0.00           C  
ATOM   1345  H   LEU A 863       7.652  -4.097  11.600  1.00  0.00           H  
ATOM   1346  HA  LEU A 863      10.139  -5.376  11.680  1.00  0.00           H  
ATOM   1347  HB2 LEU A 863       8.167  -4.973   9.776  1.00  0.00           H  
ATOM   1348  HB3 LEU A 863       9.545  -4.122   9.111  1.00  0.00           H  
ATOM   1349  HG  LEU A 863       9.126  -7.032   9.506  1.00  0.00           H  
ATOM   1350 HD11 LEU A 863       9.141  -5.560   7.337  1.00  0.00           H  
ATOM   1351 HD12 LEU A 863      10.887  -5.770   7.469  1.00  0.00           H  
ATOM   1352 HD13 LEU A 863       9.837  -7.180   7.339  1.00  0.00           H  
ATOM   1353 HD21 LEU A 863      11.726  -5.636   9.992  1.00  0.00           H  
ATOM   1354 HD22 LEU A 863      11.014  -7.006  10.843  1.00  0.00           H  
ATOM   1355 HD23 LEU A 863      11.702  -7.228   9.235  1.00  0.00           H  
ATOM   1356  N   GLU A 864      10.236  -2.184  10.865  1.00  0.00           N  
ATOM   1357  CA  GLU A 864      11.096  -1.007  10.842  1.00  0.00           C  
ATOM   1358  C   GLU A 864      11.823  -0.859  12.174  1.00  0.00           C  
ATOM   1359  O   GLU A 864      13.024  -0.594  12.216  1.00  0.00           O  
ATOM   1360  CB  GLU A 864      10.266   0.243  10.563  1.00  0.00           C  
ATOM   1361  CG  GLU A 864      11.041   1.341   9.866  1.00  0.00           C  
ATOM   1362  CD  GLU A 864      10.706   2.720  10.392  1.00  0.00           C  
ATOM   1363  OE1 GLU A 864       9.526   2.966  10.711  1.00  0.00           O  
ATOM   1364  OE2 GLU A 864      11.618   3.572  10.454  1.00  0.00           O  
ATOM   1365  H   GLU A 864       9.278  -2.080  10.669  1.00  0.00           H  
ATOM   1366  HA  GLU A 864      11.823  -1.136  10.055  1.00  0.00           H  
ATOM   1367  HB2 GLU A 864       9.426  -0.028   9.941  1.00  0.00           H  
ATOM   1368  HB3 GLU A 864       9.896   0.632  11.501  1.00  0.00           H  
ATOM   1369  HG2 GLU A 864      12.098   1.165  10.008  1.00  0.00           H  
ATOM   1370  HG3 GLU A 864      10.811   1.310   8.811  1.00  0.00           H  
ATOM   1371  N   HIS A 865      11.083  -1.050  13.255  1.00  0.00           N  
ATOM   1372  CA  HIS A 865      11.641  -1.013  14.602  1.00  0.00           C  
ATOM   1373  C   HIS A 865      12.729  -2.076  14.762  1.00  0.00           C  
ATOM   1374  O   HIS A 865      13.768  -1.825  15.363  1.00  0.00           O  
ATOM   1375  CB  HIS A 865      10.517  -1.252  15.622  1.00  0.00           C  
ATOM   1376  CG  HIS A 865      10.823  -0.809  17.021  1.00  0.00           C  
ATOM   1377  ND1 HIS A 865       9.843  -0.452  17.918  1.00  0.00           N  
ATOM   1378  CD2 HIS A 865      11.996  -0.673  17.681  1.00  0.00           C  
ATOM   1379  CE1 HIS A 865      10.396  -0.119  19.067  1.00  0.00           C  
ATOM   1380  NE2 HIS A 865      11.704  -0.243  18.953  1.00  0.00           N  
ATOM   1381  H   HIS A 865      10.120  -1.214  13.143  1.00  0.00           H  
ATOM   1382  HA  HIS A 865      12.079  -0.033  14.766  1.00  0.00           H  
ATOM   1383  HB2 HIS A 865       9.636  -0.721  15.299  1.00  0.00           H  
ATOM   1384  HB3 HIS A 865      10.294  -2.310  15.651  1.00  0.00           H  
ATOM   1385  HD1 HIS A 865       8.871  -0.452  17.740  1.00  0.00           H  
ATOM   1386  HD2 HIS A 865      12.980  -0.886  17.287  1.00  0.00           H  
ATOM   1387  HE1 HIS A 865       9.868   0.192  19.955  1.00  0.00           H  
ATOM   1388  HE2 HIS A 865      12.332  -0.264  19.714  1.00  0.00           H  
ATOM   1389  N   LEU A 866      12.493  -3.254  14.214  1.00  0.00           N  
ATOM   1390  CA  LEU A 866      13.455  -4.340  14.318  1.00  0.00           C  
ATOM   1391  C   LEU A 866      14.687  -4.062  13.461  1.00  0.00           C  
ATOM   1392  O   LEU A 866      15.808  -4.372  13.863  1.00  0.00           O  
ATOM   1393  CB  LEU A 866      12.813  -5.668  13.918  1.00  0.00           C  
ATOM   1394  CG  LEU A 866      11.737  -6.171  14.881  1.00  0.00           C  
ATOM   1395  CD1 LEU A 866      10.752  -7.074  14.159  1.00  0.00           C  
ATOM   1396  CD2 LEU A 866      12.374  -6.901  16.051  1.00  0.00           C  
ATOM   1397  H   LEU A 866      11.648  -3.400  13.731  1.00  0.00           H  
ATOM   1398  HA  LEU A 866      13.764  -4.400  15.353  1.00  0.00           H  
ATOM   1399  HB2 LEU A 866      12.369  -5.550  12.940  1.00  0.00           H  
ATOM   1400  HB3 LEU A 866      13.587  -6.417  13.857  1.00  0.00           H  
ATOM   1401  HG  LEU A 866      11.191  -5.324  15.273  1.00  0.00           H  
ATOM   1402 HD11 LEU A 866      11.290  -7.862  13.652  1.00  0.00           H  
ATOM   1403 HD12 LEU A 866      10.070  -7.507  14.874  1.00  0.00           H  
ATOM   1404 HD13 LEU A 866      10.197  -6.496  13.435  1.00  0.00           H  
ATOM   1405 HD21 LEU A 866      13.245  -7.441  15.709  1.00  0.00           H  
ATOM   1406 HD22 LEU A 866      12.669  -6.185  16.805  1.00  0.00           H  
ATOM   1407 HD23 LEU A 866      11.663  -7.597  16.472  1.00  0.00           H  
ATOM   1408  N   ILE A 867      14.479  -3.472  12.287  1.00  0.00           N  
ATOM   1409  CA  ILE A 867      15.587  -3.069  11.428  1.00  0.00           C  
ATOM   1410  C   ILE A 867      16.407  -1.983  12.116  1.00  0.00           C  
ATOM   1411  O   ILE A 867      17.637  -2.030  12.141  1.00  0.00           O  
ATOM   1412  CB  ILE A 867      15.103  -2.520  10.066  1.00  0.00           C  
ATOM   1413  CG1 ILE A 867      14.141  -3.498   9.382  1.00  0.00           C  
ATOM   1414  CG2 ILE A 867      16.291  -2.215   9.161  1.00  0.00           C  
ATOM   1415  CD1 ILE A 867      14.818  -4.701   8.759  1.00  0.00           C  
ATOM   1416  H   ILE A 867      13.554  -3.310  11.990  1.00  0.00           H  
ATOM   1417  HA  ILE A 867      16.213  -3.932  11.252  1.00  0.00           H  
ATOM   1418  HB  ILE A 867      14.583  -1.591  10.250  1.00  0.00           H  
ATOM   1419 HG12 ILE A 867      13.431  -3.863  10.111  1.00  0.00           H  
ATOM   1420 HG13 ILE A 867      13.607  -2.976   8.600  1.00  0.00           H  
ATOM   1421 HG21 ILE A 867      17.108  -1.829   9.753  1.00  0.00           H  
ATOM   1422 HG22 ILE A 867      16.602  -3.120   8.664  1.00  0.00           H  
ATOM   1423 HG23 ILE A 867      16.001  -1.480   8.425  1.00  0.00           H  
ATOM   1424 HD11 ILE A 867      15.741  -4.907   9.281  1.00  0.00           H  
ATOM   1425 HD12 ILE A 867      14.164  -5.558   8.832  1.00  0.00           H  
ATOM   1426 HD13 ILE A 867      15.030  -4.497   7.721  1.00  0.00           H  
ATOM   1427  N   ARG A 868      15.697  -1.014  12.682  1.00  0.00           N  
ATOM   1428  CA  ARG A 868      16.315   0.126  13.338  1.00  0.00           C  
ATOM   1429  C   ARG A 868      17.103  -0.310  14.576  1.00  0.00           C  
ATOM   1430  O   ARG A 868      18.120   0.291  14.917  1.00  0.00           O  
ATOM   1431  CB  ARG A 868      15.231   1.152  13.710  1.00  0.00           C  
ATOM   1432  CG  ARG A 868      14.677   1.000  15.109  1.00  0.00           C  
ATOM   1433  CD  ARG A 868      15.297   1.996  16.064  1.00  0.00           C  
ATOM   1434  NE  ARG A 868      15.530   3.294  15.432  1.00  0.00           N  
ATOM   1435  CZ  ARG A 868      16.743   3.806  15.204  1.00  0.00           C  
ATOM   1436  NH1 ARG A 868      17.833   3.149  15.595  1.00  0.00           N  
ATOM   1437  NH2 ARG A 868      16.862   4.973  14.583  1.00  0.00           N  
ATOM   1438  H   ARG A 868      14.714  -1.061  12.646  1.00  0.00           H  
ATOM   1439  HA  ARG A 868      16.997   0.580  12.637  1.00  0.00           H  
ATOM   1440  HB2 ARG A 868      15.638   2.141  13.624  1.00  0.00           H  
ATOM   1441  HB3 ARG A 868      14.410   1.058  13.021  1.00  0.00           H  
ATOM   1442  HG2 ARG A 868      13.610   1.157  15.082  1.00  0.00           H  
ATOM   1443  HG3 ARG A 868      14.888   0.001  15.460  1.00  0.00           H  
ATOM   1444  HD2 ARG A 868      14.628   2.117  16.891  1.00  0.00           H  
ATOM   1445  HD3 ARG A 868      16.238   1.601  16.417  1.00  0.00           H  
ATOM   1446  HE  ARG A 868      14.735   3.805  15.144  1.00  0.00           H  
ATOM   1447 HH11 ARG A 868      17.749   2.267  16.063  1.00  0.00           H  
ATOM   1448 HH12 ARG A 868      18.751   3.532  15.421  1.00  0.00           H  
ATOM   1449 HH21 ARG A 868      16.037   5.476  14.282  1.00  0.00           H  
ATOM   1450 HH22 ARG A 868      17.772   5.361  14.398  1.00  0.00           H  
ATOM   1451  N   GLU A 869      16.629  -1.357  15.241  1.00  0.00           N  
ATOM   1452  CA  GLU A 869      17.261  -1.841  16.461  1.00  0.00           C  
ATOM   1453  C   GLU A 869      18.224  -2.984  16.154  1.00  0.00           C  
ATOM   1454  O   GLU A 869      18.892  -3.502  17.049  1.00  0.00           O  
ATOM   1455  CB  GLU A 869      16.192  -2.288  17.461  1.00  0.00           C  
ATOM   1456  CG  GLU A 869      15.338  -1.151  17.988  1.00  0.00           C  
ATOM   1457  CD  GLU A 869      15.983  -0.384  19.126  1.00  0.00           C  
ATOM   1458  OE1 GLU A 869      17.172  -0.617  19.417  1.00  0.00           O  
ATOM   1459  OE2 GLU A 869      15.288   0.451  19.746  1.00  0.00           O  
ATOM   1460  H   GLU A 869      15.825  -1.811  14.908  1.00  0.00           H  
ATOM   1461  HA  GLU A 869      17.821  -1.021  16.889  1.00  0.00           H  
ATOM   1462  HB2 GLU A 869      15.538  -2.990  16.973  1.00  0.00           H  
ATOM   1463  HB3 GLU A 869      16.672  -2.773  18.299  1.00  0.00           H  
ATOM   1464  HG2 GLU A 869      15.143  -0.466  17.179  1.00  0.00           H  
ATOM   1465  HG3 GLU A 869      14.401  -1.561  18.339  1.00  0.00           H  
ATOM   1466  N   LYS A 870      18.278  -3.369  14.878  1.00  0.00           N  
ATOM   1467  CA  LYS A 870      19.221  -4.378  14.391  1.00  0.00           C  
ATOM   1468  C   LYS A 870      18.989  -5.747  15.030  1.00  0.00           C  
ATOM   1469  O   LYS A 870      19.938  -6.462  15.358  1.00  0.00           O  
ATOM   1470  CB  LYS A 870      20.661  -3.922  14.633  1.00  0.00           C  
ATOM   1471  CG  LYS A 870      21.011  -2.627  13.925  1.00  0.00           C  
ATOM   1472  CD  LYS A 870      21.380  -2.874  12.475  1.00  0.00           C  
ATOM   1473  CE  LYS A 870      22.789  -2.398  12.170  1.00  0.00           C  
ATOM   1474  NZ  LYS A 870      23.824  -3.271  12.785  1.00  0.00           N  
ATOM   1475  H   LYS A 870      17.660  -2.957  14.237  1.00  0.00           H  
ATOM   1476  HA  LYS A 870      19.068  -4.472  13.325  1.00  0.00           H  
ATOM   1477  HB2 LYS A 870      20.806  -3.778  15.695  1.00  0.00           H  
ATOM   1478  HB3 LYS A 870      21.335  -4.692  14.288  1.00  0.00           H  
ATOM   1479  HG2 LYS A 870      20.159  -1.964  13.962  1.00  0.00           H  
ATOM   1480  HG3 LYS A 870      21.849  -2.169  14.429  1.00  0.00           H  
ATOM   1481  HD2 LYS A 870      21.319  -3.933  12.273  1.00  0.00           H  
ATOM   1482  HD3 LYS A 870      20.686  -2.344  11.839  1.00  0.00           H  
ATOM   1483  HE2 LYS A 870      22.928  -2.395  11.098  1.00  0.00           H  
ATOM   1484  HE3 LYS A 870      22.901  -1.393  12.546  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 870      23.405  -4.181  13.081  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 870      24.584  -3.462  12.096  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 870      24.243  -2.807  13.620  1.00  0.00           H  
ATOM   1488  N   ASP A 871      17.729  -6.117  15.189  1.00  0.00           N  
ATOM   1489  CA  ASP A 871      17.392  -7.428  15.729  1.00  0.00           C  
ATOM   1490  C   ASP A 871      17.166  -8.418  14.600  1.00  0.00           C  
ATOM   1491  O   ASP A 871      16.043  -8.590  14.126  1.00  0.00           O  
ATOM   1492  CB  ASP A 871      16.157  -7.357  16.621  1.00  0.00           C  
ATOM   1493  CG  ASP A 871      15.986  -8.615  17.445  1.00  0.00           C  
ATOM   1494  OD1 ASP A 871      16.732  -8.787  18.433  1.00  0.00           O  
ATOM   1495  OD2 ASP A 871      15.109  -9.437  17.114  1.00  0.00           O  
ATOM   1496  H   ASP A 871      17.009  -5.499  14.932  1.00  0.00           H  
ATOM   1497  HA  ASP A 871      18.231  -7.766  16.320  1.00  0.00           H  
ATOM   1498  HB2 ASP A 871      16.250  -6.517  17.292  1.00  0.00           H  
ATOM   1499  HB3 ASP A 871      15.280  -7.227  16.005  1.00  0.00           H  
ATOM   1500  N   VAL A 872      18.248  -9.060  14.173  1.00  0.00           N  
ATOM   1501  CA  VAL A 872      18.222  -9.980  13.033  1.00  0.00           C  
ATOM   1502  C   VAL A 872      17.107 -11.035  13.131  1.00  0.00           C  
ATOM   1503  O   VAL A 872      16.328 -11.187  12.185  1.00  0.00           O  
ATOM   1504  CB  VAL A 872      19.583 -10.684  12.839  1.00  0.00           C  
ATOM   1505  CG1 VAL A 872      19.621 -11.427  11.510  1.00  0.00           C  
ATOM   1506  CG2 VAL A 872      20.718  -9.676  12.914  1.00  0.00           C  
ATOM   1507  H   VAL A 872      19.099  -8.908  14.636  1.00  0.00           H  
ATOM   1508  HA  VAL A 872      18.037  -9.383  12.153  1.00  0.00           H  
ATOM   1509  HB  VAL A 872      19.716 -11.402  13.634  1.00  0.00           H  
ATOM   1510 HG11 VAL A 872      18.667 -11.324  11.012  1.00  0.00           H  
ATOM   1511 HG12 VAL A 872      20.397 -11.010  10.886  1.00  0.00           H  
ATOM   1512 HG13 VAL A 872      19.825 -12.472  11.687  1.00  0.00           H  
ATOM   1513 HG21 VAL A 872      20.369  -8.779  13.405  1.00  0.00           H  
ATOM   1514 HG22 VAL A 872      21.536 -10.099  13.477  1.00  0.00           H  
ATOM   1515 HG23 VAL A 872      21.053  -9.435  11.917  1.00  0.00           H  
ATOM   1516  N   PRO A 873      17.004 -11.784  14.254  1.00  0.00           N  
ATOM   1517  CA  PRO A 873      15.955 -12.797  14.427  1.00  0.00           C  
ATOM   1518  C   PRO A 873      14.554 -12.228  14.212  1.00  0.00           C  
ATOM   1519  O   PRO A 873      13.734 -12.823  13.507  1.00  0.00           O  
ATOM   1520  CB  PRO A 873      16.123 -13.272  15.879  1.00  0.00           C  
ATOM   1521  CG  PRO A 873      17.034 -12.282  16.522  1.00  0.00           C  
ATOM   1522  CD  PRO A 873      17.892 -11.729  15.424  1.00  0.00           C  
ATOM   1523  HA  PRO A 873      16.105 -13.632  13.757  1.00  0.00           H  
ATOM   1524  HB2 PRO A 873      15.160 -13.291  16.366  1.00  0.00           H  
ATOM   1525  HB3 PRO A 873      16.553 -14.263  15.885  1.00  0.00           H  
ATOM   1526  HG2 PRO A 873      16.456 -11.491  16.976  1.00  0.00           H  
ATOM   1527  HG3 PRO A 873      17.647 -12.775  17.264  1.00  0.00           H  
ATOM   1528  HD2 PRO A 873      18.179 -10.710  15.643  1.00  0.00           H  
ATOM   1529  HD3 PRO A 873      18.763 -12.348  15.276  1.00  0.00           H  
ATOM   1530  N   GLY A 874      14.292 -11.065  14.800  1.00  0.00           N  
ATOM   1531  CA  GLY A 874      13.005 -10.424  14.633  1.00  0.00           C  
ATOM   1532  C   GLY A 874      12.793  -9.934  13.217  1.00  0.00           C  
ATOM   1533  O   GLY A 874      11.691 -10.041  12.676  1.00  0.00           O  
ATOM   1534  H   GLY A 874      14.982 -10.637  15.359  1.00  0.00           H  
ATOM   1535  HA2 GLY A 874      12.227 -11.131  14.879  1.00  0.00           H  
ATOM   1536  HA3 GLY A 874      12.940  -9.582  15.306  1.00  0.00           H  
ATOM   1537  N   ILE A 875      13.858  -9.409  12.618  1.00  0.00           N  
ATOM   1538  CA  ILE A 875      13.816  -8.919  11.248  1.00  0.00           C  
ATOM   1539  C   ILE A 875      13.346 -10.016  10.293  1.00  0.00           C  
ATOM   1540  O   ILE A 875      12.317  -9.871   9.632  1.00  0.00           O  
ATOM   1541  CB  ILE A 875      15.200  -8.390  10.796  1.00  0.00           C  
ATOM   1542  CG1 ILE A 875      15.509  -7.052  11.471  1.00  0.00           C  
ATOM   1543  CG2 ILE A 875      15.260  -8.239   9.284  1.00  0.00           C  
ATOM   1544  CD1 ILE A 875      16.965  -6.646  11.381  1.00  0.00           C  
ATOM   1545  H   ILE A 875      14.702  -9.341  13.121  1.00  0.00           H  
ATOM   1546  HA  ILE A 875      13.112  -8.102  11.208  1.00  0.00           H  
ATOM   1547  HB  ILE A 875      15.946  -9.112  11.090  1.00  0.00           H  
ATOM   1548 HG12 ILE A 875      14.920  -6.277  11.007  1.00  0.00           H  
ATOM   1549 HG13 ILE A 875      15.247  -7.116  12.519  1.00  0.00           H  
ATOM   1550 HG21 ILE A 875      14.858  -9.128   8.821  1.00  0.00           H  
ATOM   1551 HG22 ILE A 875      14.678  -7.380   8.986  1.00  0.00           H  
ATOM   1552 HG23 ILE A 875      16.286  -8.105   8.976  1.00  0.00           H  
ATOM   1553 HD11 ILE A 875      17.328  -6.826  10.380  1.00  0.00           H  
ATOM   1554 HD12 ILE A 875      17.064  -5.597  11.618  1.00  0.00           H  
ATOM   1555 HD13 ILE A 875      17.545  -7.229  12.083  1.00  0.00           H  
ATOM   1556  N   GLU A 876      14.083 -11.124  10.248  1.00  0.00           N  
ATOM   1557  CA  GLU A 876      13.763 -12.208   9.328  1.00  0.00           C  
ATOM   1558  C   GLU A 876      12.406 -12.821   9.660  1.00  0.00           C  
ATOM   1559  O   GLU A 876      11.651 -13.195   8.760  1.00  0.00           O  
ATOM   1560  CB  GLU A 876      14.858 -13.279   9.335  1.00  0.00           C  
ATOM   1561  CG  GLU A 876      14.986 -14.034  10.646  1.00  0.00           C  
ATOM   1562  CD  GLU A 876      14.517 -15.474  10.542  1.00  0.00           C  
ATOM   1563  OE1 GLU A 876      13.909 -15.838   9.512  1.00  0.00           O  
ATOM   1564  OE2 GLU A 876      14.758 -16.250  11.491  1.00  0.00           O  
ATOM   1565  H   GLU A 876      14.854 -11.213  10.851  1.00  0.00           H  
ATOM   1566  HA  GLU A 876      13.708 -11.782   8.338  1.00  0.00           H  
ATOM   1567  HB2 GLU A 876      14.644 -13.998   8.558  1.00  0.00           H  
ATOM   1568  HB3 GLU A 876      15.806 -12.808   9.122  1.00  0.00           H  
ATOM   1569  HG2 GLU A 876      16.021 -14.027  10.946  1.00  0.00           H  
ATOM   1570  HG3 GLU A 876      14.392 -13.529  11.394  1.00  0.00           H  
ATOM   1571  N   LYS A 877      12.090 -12.905  10.950  1.00  0.00           N  
ATOM   1572  CA  LYS A 877      10.816 -13.457  11.387  1.00  0.00           C  
ATOM   1573  C   LYS A 877       9.655 -12.626  10.849  1.00  0.00           C  
ATOM   1574  O   LYS A 877       8.708 -13.163  10.275  1.00  0.00           O  
ATOM   1575  CB  LYS A 877      10.749 -13.506  12.916  1.00  0.00           C  
ATOM   1576  CG  LYS A 877       9.542 -14.257  13.458  1.00  0.00           C  
ATOM   1577  CD  LYS A 877       9.488 -15.683  12.932  1.00  0.00           C  
ATOM   1578  CE  LYS A 877       9.035 -16.657  14.006  1.00  0.00           C  
ATOM   1579  NZ  LYS A 877       8.022 -17.616  13.493  1.00  0.00           N  
ATOM   1580  H   LYS A 877      12.736 -12.590  11.625  1.00  0.00           H  
ATOM   1581  HA  LYS A 877      10.738 -14.460  10.999  1.00  0.00           H  
ATOM   1582  HB2 LYS A 877      11.641 -13.987  13.289  1.00  0.00           H  
ATOM   1583  HB3 LYS A 877      10.714 -12.495  13.294  1.00  0.00           H  
ATOM   1584  HG2 LYS A 877       9.600 -14.287  14.536  1.00  0.00           H  
ATOM   1585  HG3 LYS A 877       8.644 -13.737  13.158  1.00  0.00           H  
ATOM   1586  HD2 LYS A 877       8.795 -15.727  12.106  1.00  0.00           H  
ATOM   1587  HD3 LYS A 877      10.473 -15.968  12.593  1.00  0.00           H  
ATOM   1588  HE2 LYS A 877       9.892 -17.209  14.360  1.00  0.00           H  
ATOM   1589  HE3 LYS A 877       8.605 -16.097  14.823  1.00  0.00           H  
ATOM   1590  HZ1 LYS A 877       7.243 -17.102  13.029  1.00  0.00           H  
ATOM   1591  HZ2 LYS A 877       8.460 -18.268  12.803  1.00  0.00           H  
ATOM   1592  HZ3 LYS A 877       7.629 -18.178  14.280  1.00  0.00           H  
ATOM   1593  N   TYR A 878       9.744 -11.315  11.021  1.00  0.00           N  
ATOM   1594  CA  TYR A 878       8.671 -10.425  10.614  1.00  0.00           C  
ATOM   1595  C   TYR A 878       8.614 -10.276   9.098  1.00  0.00           C  
ATOM   1596  O   TYR A 878       7.539 -10.087   8.534  1.00  0.00           O  
ATOM   1597  CB  TYR A 878       8.803  -9.068  11.299  1.00  0.00           C  
ATOM   1598  CG  TYR A 878       7.741  -8.853  12.353  1.00  0.00           C  
ATOM   1599  CD1 TYR A 878       7.502  -9.818  13.326  1.00  0.00           C  
ATOM   1600  CD2 TYR A 878       6.964  -7.704  12.364  1.00  0.00           C  
ATOM   1601  CE1 TYR A 878       6.517  -9.644  14.277  1.00  0.00           C  
ATOM   1602  CE2 TYR A 878       5.979  -7.519  13.317  1.00  0.00           C  
ATOM   1603  CZ  TYR A 878       5.758  -8.492  14.269  1.00  0.00           C  
ATOM   1604  OH  TYR A 878       4.765  -8.320  15.210  1.00  0.00           O  
ATOM   1605  H   TYR A 878      10.553 -10.934  11.434  1.00  0.00           H  
ATOM   1606  HA  TYR A 878       7.744 -10.880  10.937  1.00  0.00           H  
ATOM   1607  HB2 TYR A 878       9.770  -9.001  11.775  1.00  0.00           H  
ATOM   1608  HB3 TYR A 878       8.707  -8.285  10.563  1.00  0.00           H  
ATOM   1609  HD1 TYR A 878       8.100 -10.719  13.332  1.00  0.00           H  
ATOM   1610  HD2 TYR A 878       7.139  -6.944  11.617  1.00  0.00           H  
ATOM   1611  HE1 TYR A 878       6.347 -10.406  15.024  1.00  0.00           H  
ATOM   1612  HE2 TYR A 878       5.385  -6.616  13.311  1.00  0.00           H  
ATOM   1613  HH  TYR A 878       4.001  -8.861  14.962  1.00  0.00           H  
ATOM   1614  N   ILE A 879       9.765 -10.356   8.436  1.00  0.00           N  
ATOM   1615  CA  ILE A 879       9.785 -10.374   6.977  1.00  0.00           C  
ATOM   1616  C   ILE A 879       8.990 -11.577   6.472  1.00  0.00           C  
ATOM   1617  O   ILE A 879       8.167 -11.457   5.562  1.00  0.00           O  
ATOM   1618  CB  ILE A 879      11.225 -10.433   6.409  1.00  0.00           C  
ATOM   1619  CG1 ILE A 879      11.969  -9.130   6.702  1.00  0.00           C  
ATOM   1620  CG2 ILE A 879      11.205 -10.700   4.907  1.00  0.00           C  
ATOM   1621  CD1 ILE A 879      13.439  -9.180   6.344  1.00  0.00           C  
ATOM   1622  H   ILE A 879      10.612 -10.388   8.936  1.00  0.00           H  
ATOM   1623  HA  ILE A 879       9.313  -9.468   6.626  1.00  0.00           H  
ATOM   1624  HB  ILE A 879      11.744 -11.249   6.888  1.00  0.00           H  
ATOM   1625 HG12 ILE A 879      11.517  -8.327   6.138  1.00  0.00           H  
ATOM   1626 HG13 ILE A 879      11.891  -8.912   7.758  1.00  0.00           H  
ATOM   1627 HG21 ILE A 879      10.716 -11.645   4.716  1.00  0.00           H  
ATOM   1628 HG22 ILE A 879      10.666  -9.908   4.407  1.00  0.00           H  
ATOM   1629 HG23 ILE A 879      12.217 -10.738   4.535  1.00  0.00           H  
ATOM   1630 HD11 ILE A 879      13.550  -9.505   5.321  1.00  0.00           H  
ATOM   1631 HD12 ILE A 879      13.868  -8.195   6.457  1.00  0.00           H  
ATOM   1632 HD13 ILE A 879      13.945  -9.871   7.001  1.00  0.00           H  
ATOM   1633  N   SER A 880       9.219 -12.730   7.094  1.00  0.00           N  
ATOM   1634  CA  SER A 880       8.493 -13.944   6.751  1.00  0.00           C  
ATOM   1635  C   SER A 880       7.019 -13.819   7.136  1.00  0.00           C  
ATOM   1636  O   SER A 880       6.151 -14.430   6.514  1.00  0.00           O  
ATOM   1637  CB  SER A 880       9.119 -15.158   7.442  1.00  0.00           C  
ATOM   1638  OG  SER A 880      10.536 -15.128   7.352  1.00  0.00           O  
ATOM   1639  H   SER A 880       9.899 -12.763   7.802  1.00  0.00           H  
ATOM   1640  HA  SER A 880       8.560 -14.078   5.681  1.00  0.00           H  
ATOM   1641  HB2 SER A 880       8.839 -15.161   8.485  1.00  0.00           H  
ATOM   1642  HB3 SER A 880       8.761 -16.062   6.972  1.00  0.00           H  
ATOM   1643  HG  SER A 880      10.880 -14.437   7.936  1.00  0.00           H  
ATOM   1644  N   ASP A 881       6.739 -13.026   8.166  1.00  0.00           N  
ATOM   1645  CA  ASP A 881       5.364 -12.786   8.601  1.00  0.00           C  
ATOM   1646  C   ASP A 881       4.616 -11.941   7.573  1.00  0.00           C  
ATOM   1647  O   ASP A 881       3.424 -12.133   7.341  1.00  0.00           O  
ATOM   1648  CB  ASP A 881       5.341 -12.098   9.969  1.00  0.00           C  
ATOM   1649  CG  ASP A 881       4.819 -13.007  11.064  1.00  0.00           C  
ATOM   1650  OD1 ASP A 881       5.024 -14.242  10.976  1.00  0.00           O  
ATOM   1651  OD2 ASP A 881       4.204 -12.496  12.025  1.00  0.00           O  
ATOM   1652  H   ASP A 881       7.476 -12.600   8.656  1.00  0.00           H  
ATOM   1653  HA  ASP A 881       4.872 -13.746   8.680  1.00  0.00           H  
ATOM   1654  HB2 ASP A 881       6.344 -11.792  10.228  1.00  0.00           H  
ATOM   1655  HB3 ASP A 881       4.707 -11.227   9.914  1.00  0.00           H  
ATOM   1656  N   ILE A 882       5.327 -11.006   6.955  1.00  0.00           N  
ATOM   1657  CA  ILE A 882       4.772 -10.230   5.854  1.00  0.00           C  
ATOM   1658  C   ILE A 882       4.617 -11.118   4.621  1.00  0.00           C  
ATOM   1659  O   ILE A 882       3.671 -10.972   3.842  1.00  0.00           O  
ATOM   1660  CB  ILE A 882       5.652  -8.998   5.523  1.00  0.00           C  
ATOM   1661  CG1 ILE A 882       5.686  -8.044   6.722  1.00  0.00           C  
ATOM   1662  CG2 ILE A 882       5.123  -8.277   4.289  1.00  0.00           C  
ATOM   1663  CD1 ILE A 882       6.610  -6.860   6.537  1.00  0.00           C  
ATOM   1664  H   ILE A 882       6.244 -10.823   7.258  1.00  0.00           H  
ATOM   1665  HA  ILE A 882       3.794  -9.880   6.155  1.00  0.00           H  
ATOM   1666  HB  ILE A 882       6.655  -9.340   5.312  1.00  0.00           H  
ATOM   1667 HG12 ILE A 882       4.693  -7.661   6.898  1.00  0.00           H  
ATOM   1668 HG13 ILE A 882       6.016  -8.588   7.594  1.00  0.00           H  
ATOM   1669 HG21 ILE A 882       4.528  -8.959   3.701  1.00  0.00           H  
ATOM   1670 HG22 ILE A 882       4.511  -7.441   4.596  1.00  0.00           H  
ATOM   1671 HG23 ILE A 882       5.953  -7.919   3.697  1.00  0.00           H  
ATOM   1672 HD11 ILE A 882       6.474  -6.443   5.550  1.00  0.00           H  
ATOM   1673 HD12 ILE A 882       6.383  -6.108   7.280  1.00  0.00           H  
ATOM   1674 HD13 ILE A 882       7.635  -7.181   6.654  1.00  0.00           H  
ATOM   1675  N   ASP A 883       5.531 -12.069   4.478  1.00  0.00           N  
ATOM   1676  CA  ASP A 883       5.534 -12.976   3.340  1.00  0.00           C  
ATOM   1677  C   ASP A 883       4.355 -13.924   3.451  1.00  0.00           C  
ATOM   1678  O   ASP A 883       3.657 -14.201   2.476  1.00  0.00           O  
ATOM   1679  CB  ASP A 883       6.856 -13.750   3.305  1.00  0.00           C  
ATOM   1680  CG  ASP A 883       6.803 -15.016   2.467  1.00  0.00           C  
ATOM   1681  OD1 ASP A 883       7.074 -14.944   1.253  1.00  0.00           O  
ATOM   1682  OD2 ASP A 883       6.524 -16.095   3.032  1.00  0.00           O  
ATOM   1683  H   ASP A 883       6.205 -12.191   5.180  1.00  0.00           H  
ATOM   1684  HA  ASP A 883       5.436 -12.389   2.438  1.00  0.00           H  
ATOM   1685  HB2 ASP A 883       7.617 -13.108   2.900  1.00  0.00           H  
ATOM   1686  HB3 ASP A 883       7.127 -14.021   4.315  1.00  0.00           H  
ATOM   1687  N   SER A 884       4.118 -14.387   4.664  1.00  0.00           N  
ATOM   1688  CA  SER A 884       2.985 -15.237   4.951  1.00  0.00           C  
ATOM   1689  C   SER A 884       1.690 -14.436   4.853  1.00  0.00           C  
ATOM   1690  O   SER A 884       0.636 -14.969   4.491  1.00  0.00           O  
ATOM   1691  CB  SER A 884       3.149 -15.850   6.340  1.00  0.00           C  
ATOM   1692  OG  SER A 884       3.602 -14.894   7.276  1.00  0.00           O  
ATOM   1693  H   SER A 884       4.738 -14.159   5.392  1.00  0.00           H  
ATOM   1694  HA  SER A 884       2.968 -16.028   4.215  1.00  0.00           H  
ATOM   1695  HB2 SER A 884       2.209 -16.240   6.675  1.00  0.00           H  
ATOM   1696  HB3 SER A 884       3.876 -16.646   6.285  1.00  0.00           H  
ATOM   1697  HG  SER A 884       4.568 -14.861   7.252  1.00  0.00           H  
ATOM   1698  N   TYR A 885       1.775 -13.143   5.156  1.00  0.00           N  
ATOM   1699  CA  TYR A 885       0.622 -12.260   5.048  1.00  0.00           C  
ATOM   1700  C   TYR A 885       0.171 -12.171   3.603  1.00  0.00           C  
ATOM   1701  O   TYR A 885      -0.970 -12.492   3.276  1.00  0.00           O  
ATOM   1702  CB  TYR A 885       0.947 -10.861   5.566  1.00  0.00           C  
ATOM   1703  CG  TYR A 885      -0.019 -10.382   6.627  1.00  0.00           C  
ATOM   1704  CD1 TYR A 885      -0.372 -11.203   7.692  1.00  0.00           C  
ATOM   1705  CD2 TYR A 885      -0.588  -9.117   6.556  1.00  0.00           C  
ATOM   1706  CE1 TYR A 885      -1.262 -10.776   8.657  1.00  0.00           C  
ATOM   1707  CE2 TYR A 885      -1.481  -8.683   7.518  1.00  0.00           C  
ATOM   1708  CZ  TYR A 885      -1.815  -9.517   8.565  1.00  0.00           C  
ATOM   1709  OH  TYR A 885      -2.706  -9.090   9.524  1.00  0.00           O  
ATOM   1710  H   TYR A 885       2.639 -12.776   5.459  1.00  0.00           H  
ATOM   1711  HA  TYR A 885      -0.178 -12.681   5.637  1.00  0.00           H  
ATOM   1712  HB2 TYR A 885       1.941 -10.858   5.984  1.00  0.00           H  
ATOM   1713  HB3 TYR A 885       0.908 -10.163   4.743  1.00  0.00           H  
ATOM   1714  HD1 TYR A 885       0.064 -12.190   7.763  1.00  0.00           H  
ATOM   1715  HD2 TYR A 885      -0.324  -8.466   5.735  1.00  0.00           H  
ATOM   1716  HE1 TYR A 885      -1.523 -11.428   9.478  1.00  0.00           H  
ATOM   1717  HE2 TYR A 885      -1.915  -7.695   7.446  1.00  0.00           H  
ATOM   1718  HH  TYR A 885      -3.596  -9.402   9.294  1.00  0.00           H  
ATOM   1719  N   VAL A 886       1.084 -11.760   2.738  1.00  0.00           N  
ATOM   1720  CA  VAL A 886       0.782 -11.617   1.326  1.00  0.00           C  
ATOM   1721  C   VAL A 886       0.414 -12.971   0.717  1.00  0.00           C  
ATOM   1722  O   VAL A 886      -0.436 -13.051  -0.162  1.00  0.00           O  
ATOM   1723  CB  VAL A 886       1.959 -10.962   0.563  1.00  0.00           C  
ATOM   1724  CG1 VAL A 886       3.098 -11.939   0.324  1.00  0.00           C  
ATOM   1725  CG2 VAL A 886       1.489 -10.369  -0.752  1.00  0.00           C  
ATOM   1726  H   VAL A 886       1.991 -11.547   3.060  1.00  0.00           H  
ATOM   1727  HA  VAL A 886      -0.076 -10.963   1.244  1.00  0.00           H  
ATOM   1728  HB  VAL A 886       2.337 -10.156   1.175  1.00  0.00           H  
ATOM   1729 HG11 VAL A 886       2.700 -12.872  -0.046  1.00  0.00           H  
ATOM   1730 HG12 VAL A 886       3.779 -11.525  -0.404  1.00  0.00           H  
ATOM   1731 HG13 VAL A 886       3.625 -12.113   1.252  1.00  0.00           H  
ATOM   1732 HG21 VAL A 886       0.410 -10.397  -0.793  1.00  0.00           H  
ATOM   1733 HG22 VAL A 886       1.828  -9.347  -0.826  1.00  0.00           H  
ATOM   1734 HG23 VAL A 886       1.896 -10.945  -1.569  1.00  0.00           H  
ATOM   1735  N   LYS A 887       1.030 -14.036   1.228  1.00  0.00           N  
ATOM   1736  CA  LYS A 887       0.728 -15.395   0.799  1.00  0.00           C  
ATOM   1737  C   LYS A 887      -0.753 -15.713   0.980  1.00  0.00           C  
ATOM   1738  O   LYS A 887      -1.412 -16.206   0.065  1.00  0.00           O  
ATOM   1739  CB  LYS A 887       1.552 -16.386   1.617  1.00  0.00           C  
ATOM   1740  CG  LYS A 887       2.654 -17.067   0.836  1.00  0.00           C  
ATOM   1741  CD  LYS A 887       2.959 -18.430   1.425  1.00  0.00           C  
ATOM   1742  CE  LYS A 887       4.336 -18.923   1.022  1.00  0.00           C  
ATOM   1743  NZ  LYS A 887       4.464 -20.395   1.181  1.00  0.00           N  
ATOM   1744  H   LYS A 887       1.727 -13.902   1.909  1.00  0.00           H  
ATOM   1745  HA  LYS A 887       0.989 -15.490  -0.243  1.00  0.00           H  
ATOM   1746  HB2 LYS A 887       2.004 -15.861   2.445  1.00  0.00           H  
ATOM   1747  HB3 LYS A 887       0.893 -17.148   2.005  1.00  0.00           H  
ATOM   1748  HG2 LYS A 887       2.342 -17.187  -0.191  1.00  0.00           H  
ATOM   1749  HG3 LYS A 887       3.544 -16.458   0.879  1.00  0.00           H  
ATOM   1750  HD2 LYS A 887       2.913 -18.364   2.502  1.00  0.00           H  
ATOM   1751  HD3 LYS A 887       2.217 -19.129   1.076  1.00  0.00           H  
ATOM   1752  HE2 LYS A 887       4.510 -18.665  -0.012  1.00  0.00           H  
ATOM   1753  HE3 LYS A 887       5.074 -18.435   1.644  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 887       4.096 -20.693   2.111  1.00  0.00           H  
ATOM   1755  HZ2 LYS A 887       3.924 -20.884   0.437  1.00  0.00           H  
ATOM   1756  HZ3 LYS A 887       5.466 -20.678   1.109  1.00  0.00           H  
ATOM   1757  N   SER A 888      -1.268 -15.418   2.166  1.00  0.00           N  
ATOM   1758  CA  SER A 888      -2.648 -15.747   2.505  1.00  0.00           C  
ATOM   1759  C   SER A 888      -3.620 -14.677   2.005  1.00  0.00           C  
ATOM   1760  O   SER A 888      -4.830 -14.909   1.937  1.00  0.00           O  
ATOM   1761  CB  SER A 888      -2.786 -15.921   4.019  1.00  0.00           C  
ATOM   1762  OG  SER A 888      -1.593 -16.443   4.580  1.00  0.00           O  
ATOM   1763  H   SER A 888      -0.705 -14.969   2.835  1.00  0.00           H  
ATOM   1764  HA  SER A 888      -2.889 -16.683   2.025  1.00  0.00           H  
ATOM   1765  HB2 SER A 888      -2.995 -14.963   4.475  1.00  0.00           H  
ATOM   1766  HB3 SER A 888      -3.597 -16.603   4.230  1.00  0.00           H  
ATOM   1767  HG  SER A 888      -0.914 -15.753   4.596  1.00  0.00           H  
ATOM   1768  N   LEU A 889      -3.093 -13.508   1.661  1.00  0.00           N  
ATOM   1769  CA  LEU A 889      -3.919 -12.413   1.166  1.00  0.00           C  
ATOM   1770  C   LEU A 889      -4.222 -12.588  -0.318  1.00  0.00           C  
ATOM   1771  O   LEU A 889      -5.333 -12.310  -0.764  1.00  0.00           O  
ATOM   1772  CB  LEU A 889      -3.220 -11.073   1.399  1.00  0.00           C  
ATOM   1773  CG  LEU A 889      -3.871 -10.178   2.457  1.00  0.00           C  
ATOM   1774  CD1 LEU A 889      -2.877  -9.841   3.557  1.00  0.00           C  
ATOM   1775  CD2 LEU A 889      -4.414  -8.907   1.823  1.00  0.00           C  
ATOM   1776  H   LEU A 889      -2.126 -13.374   1.750  1.00  0.00           H  
ATOM   1777  HA  LEU A 889      -4.847 -12.423   1.716  1.00  0.00           H  
ATOM   1778  HB2 LEU A 889      -2.200 -11.270   1.702  1.00  0.00           H  
ATOM   1779  HB3 LEU A 889      -3.203 -10.533   0.465  1.00  0.00           H  
ATOM   1780  HG  LEU A 889      -4.698 -10.709   2.905  1.00  0.00           H  
ATOM   1781 HD11 LEU A 889      -2.171 -10.651   3.667  1.00  0.00           H  
ATOM   1782 HD12 LEU A 889      -2.348  -8.935   3.301  1.00  0.00           H  
ATOM   1783 HD13 LEU A 889      -3.407  -9.697   4.487  1.00  0.00           H  
ATOM   1784 HD21 LEU A 889      -4.954  -9.158   0.921  1.00  0.00           H  
ATOM   1785 HD22 LEU A 889      -5.081  -8.414   2.515  1.00  0.00           H  
ATOM   1786 HD23 LEU A 889      -3.594  -8.245   1.580  1.00  0.00           H  
ATOM   1787  N   LEU A 890      -3.223 -13.047  -1.069  1.00  0.00           N  
ATOM   1788  CA  LEU A 890      -3.362 -13.245  -2.511  1.00  0.00           C  
ATOM   1789  C   LEU A 890      -4.508 -14.199  -2.827  1.00  0.00           C  
ATOM   1790  O   LEU A 890      -4.604 -15.259  -2.172  1.00  0.00           O  
ATOM   1791  CB  LEU A 890      -2.062 -13.797  -3.109  1.00  0.00           C  
ATOM   1792  CG  LEU A 890      -0.860 -12.856  -3.056  1.00  0.00           C  
ATOM   1793  CD1 LEU A 890       0.283 -13.411  -3.888  1.00  0.00           C  
ATOM   1794  CD2 LEU A 890      -1.250 -11.468  -3.531  1.00  0.00           C  
ATOM   1795  OXT LEU A 890      -5.298 -13.895  -3.747  1.00  0.00           O  
ATOM   1796  H   LEU A 890      -2.364 -13.255  -0.643  1.00  0.00           H  
ATOM   1797  HA  LEU A 890      -3.572 -12.287  -2.959  1.00  0.00           H  
ATOM   1798  HB2 LEU A 890      -1.805 -14.704  -2.579  1.00  0.00           H  
ATOM   1799  HB3 LEU A 890      -2.246 -14.049  -4.143  1.00  0.00           H  
ATOM   1800  HG  LEU A 890      -0.519 -12.777  -2.033  1.00  0.00           H  
ATOM   1801 HD11 LEU A 890       0.155 -14.477  -4.009  1.00  0.00           H  
ATOM   1802 HD12 LEU A 890       0.285 -12.937  -4.859  1.00  0.00           H  
ATOM   1803 HD13 LEU A 890       1.220 -13.215  -3.390  1.00  0.00           H  
ATOM   1804 HD21 LEU A 890      -2.130 -11.535  -4.154  1.00  0.00           H  
ATOM   1805 HD22 LEU A 890      -1.462 -10.840  -2.678  1.00  0.00           H  
ATOM   1806 HD23 LEU A 890      -0.438 -11.039  -4.101  1.00  0.00           H  
TER    1807      LEU A 890
ENDMDL
MODEL      21
ATOM      1  N   MET A 775       9.773 -36.640   4.959  1.00  0.00           N  
ATOM      2  CA  MET A 775       9.956 -35.980   3.646  1.00  0.00           C  
ATOM      3  C   MET A 775      10.994 -36.722   2.806  1.00  0.00           C  
ATOM      4  O   MET A 775      12.157 -36.326   2.742  1.00  0.00           O  
ATOM      5  CB  MET A 775      10.384 -34.522   3.845  1.00  0.00           C  
ATOM      6  CG  MET A 775      10.352 -33.692   2.573  1.00  0.00           C  
ATOM      7  SD  MET A 775      11.703 -32.500   2.496  1.00  0.00           S  
ATOM      8  CE  MET A 775      12.766 -33.273   1.278  1.00  0.00           C  
ATOM      9  H1  MET A 775       8.936 -36.248   5.443  1.00  0.00           H  
ATOM     10  H2  MET A 775       9.637 -37.667   4.833  1.00  0.00           H  
ATOM     11  H3  MET A 775      10.610 -36.485   5.560  1.00  0.00           H  
ATOM     12  HA  MET A 775       9.011 -36.003   3.125  1.00  0.00           H  
ATOM     13  HB2 MET A 775       9.726 -34.059   4.565  1.00  0.00           H  
ATOM     14  HB3 MET A 775      11.394 -34.506   4.232  1.00  0.00           H  
ATOM     15  HG2 MET A 775      10.428 -34.355   1.724  1.00  0.00           H  
ATOM     16  HG3 MET A 775       9.415 -33.156   2.529  1.00  0.00           H  
ATOM     17  HE1 MET A 775      12.200 -33.472   0.380  1.00  0.00           H  
ATOM     18  HE2 MET A 775      13.587 -32.612   1.046  1.00  0.00           H  
ATOM     19  HE3 MET A 775      13.151 -34.202   1.674  1.00  0.00           H  
ATOM     20  N   GLN A 776      10.574 -37.809   2.178  1.00  0.00           N  
ATOM     21  CA  GLN A 776      11.440 -38.552   1.274  1.00  0.00           C  
ATOM     22  C   GLN A 776      10.795 -38.640  -0.099  1.00  0.00           C  
ATOM     23  O   GLN A 776       9.808 -39.360  -0.283  1.00  0.00           O  
ATOM     24  CB  GLN A 776      11.732 -39.951   1.819  1.00  0.00           C  
ATOM     25  CG  GLN A 776      13.162 -40.402   1.570  1.00  0.00           C  
ATOM     26  CD  GLN A 776      13.429 -41.806   2.072  1.00  0.00           C  
ATOM     27  OE1 GLN A 776      13.480 -42.049   3.279  1.00  0.00           O  
ATOM     28  NE2 GLN A 776      13.603 -42.738   1.149  1.00  0.00           N  
ATOM     29  H   GLN A 776       9.651 -38.125   2.329  1.00  0.00           H  
ATOM     30  HA  GLN A 776      12.369 -38.008   1.185  1.00  0.00           H  
ATOM     31  HB2 GLN A 776      11.552 -39.958   2.884  1.00  0.00           H  
ATOM     32  HB3 GLN A 776      11.068 -40.659   1.345  1.00  0.00           H  
ATOM     33  HG2 GLN A 776      13.357 -40.373   0.508  1.00  0.00           H  
ATOM     34  HG3 GLN A 776      13.831 -39.723   2.076  1.00  0.00           H  
ATOM     35 HE21 GLN A 776      13.551 -42.472   0.207  1.00  0.00           H  
ATOM     36 HE22 GLN A 776      13.780 -43.659   1.444  1.00  0.00           H  
ATOM     37  N   GLU A 777      11.340 -37.867  -1.042  1.00  0.00           N  
ATOM     38  CA  GLU A 777      10.814 -37.755  -2.409  1.00  0.00           C  
ATOM     39  C   GLU A 777       9.499 -36.972  -2.430  1.00  0.00           C  
ATOM     40  O   GLU A 777       9.298 -36.096  -3.272  1.00  0.00           O  
ATOM     41  CB  GLU A 777      10.630 -39.133  -3.047  1.00  0.00           C  
ATOM     42  CG  GLU A 777      11.668 -39.450  -4.110  1.00  0.00           C  
ATOM     43  CD  GLU A 777      11.062 -40.092  -5.338  1.00  0.00           C  
ATOM     44  OE1 GLU A 777      10.551 -39.359  -6.210  1.00  0.00           O  
ATOM     45  OE2 GLU A 777      11.091 -41.336  -5.437  1.00  0.00           O  
ATOM     46  H   GLU A 777      12.145 -37.347  -0.808  1.00  0.00           H  
ATOM     47  HA  GLU A 777      11.541 -37.204  -2.988  1.00  0.00           H  
ATOM     48  HB2 GLU A 777      10.696 -39.886  -2.275  1.00  0.00           H  
ATOM     49  HB3 GLU A 777       9.651 -39.180  -3.501  1.00  0.00           H  
ATOM     50  HG2 GLU A 777      12.154 -38.532  -4.405  1.00  0.00           H  
ATOM     51  HG3 GLU A 777      12.398 -40.127  -3.692  1.00  0.00           H  
ATOM     52  N   ALA A 778       8.612 -37.284  -1.496  1.00  0.00           N  
ATOM     53  CA  ALA A 778       7.350 -36.575  -1.363  1.00  0.00           C  
ATOM     54  C   ALA A 778       7.546 -35.300  -0.552  1.00  0.00           C  
ATOM     55  O   ALA A 778       7.198 -35.240   0.627  1.00  0.00           O  
ATOM     56  CB  ALA A 778       6.301 -37.469  -0.713  1.00  0.00           C  
ATOM     57  H   ALA A 778       8.817 -38.015  -0.873  1.00  0.00           H  
ATOM     58  HA  ALA A 778       7.006 -36.312  -2.354  1.00  0.00           H  
ATOM     59  HB1 ALA A 778       6.751 -38.410  -0.432  1.00  0.00           H  
ATOM     60  HB2 ALA A 778       5.907 -36.980   0.166  1.00  0.00           H  
ATOM     61  HB3 ALA A 778       5.499 -37.649  -1.414  1.00  0.00           H  
ATOM     62  N   VAL A 779       8.145 -34.300  -1.185  1.00  0.00           N  
ATOM     63  CA  VAL A 779       8.352 -33.006  -0.551  1.00  0.00           C  
ATOM     64  C   VAL A 779       7.023 -32.275  -0.398  1.00  0.00           C  
ATOM     65  O   VAL A 779       6.474 -32.198   0.700  1.00  0.00           O  
ATOM     66  CB  VAL A 779       9.328 -32.124  -1.360  1.00  0.00           C  
ATOM     67  CG1 VAL A 779       9.880 -31.002  -0.495  1.00  0.00           C  
ATOM     68  CG2 VAL A 779      10.461 -32.958  -1.941  1.00  0.00           C  
ATOM     69  H   VAL A 779       8.462 -34.441  -2.103  1.00  0.00           H  
ATOM     70  HA  VAL A 779       8.776 -33.177   0.428  1.00  0.00           H  
ATOM     71  HB  VAL A 779       8.782 -31.679  -2.179  1.00  0.00           H  
ATOM     72 HG11 VAL A 779       9.583 -31.160   0.532  1.00  0.00           H  
ATOM     73 HG12 VAL A 779      10.957 -30.994  -0.562  1.00  0.00           H  
ATOM     74 HG13 VAL A 779       9.489 -30.057  -0.840  1.00  0.00           H  
ATOM     75 HG21 VAL A 779      10.954 -33.499  -1.147  1.00  0.00           H  
ATOM     76 HG22 VAL A 779      10.061 -33.659  -2.659  1.00  0.00           H  
ATOM     77 HG23 VAL A 779      11.173 -32.308  -2.430  1.00  0.00           H  
ATOM     78  N   LEU A 780       6.518 -31.751  -1.516  1.00  0.00           N  
ATOM     79  CA  LEU A 780       5.225 -31.067  -1.559  1.00  0.00           C  
ATOM     80  C   LEU A 780       5.192 -29.874  -0.605  1.00  0.00           C  
ATOM     81  O   LEU A 780       5.676 -28.790  -0.939  1.00  0.00           O  
ATOM     82  CB  LEU A 780       4.079 -32.036  -1.238  1.00  0.00           C  
ATOM     83  CG  LEU A 780       4.061 -33.320  -2.065  1.00  0.00           C  
ATOM     84  CD1 LEU A 780       3.633 -34.500  -1.208  1.00  0.00           C  
ATOM     85  CD2 LEU A 780       3.142 -33.169  -3.268  1.00  0.00           C  
ATOM     86  H   LEU A 780       7.043 -31.810  -2.340  1.00  0.00           H  
ATOM     87  HA  LEU A 780       5.091 -30.699  -2.567  1.00  0.00           H  
ATOM     88  HB2 LEU A 780       4.145 -32.305  -0.194  1.00  0.00           H  
ATOM     89  HB3 LEU A 780       3.145 -31.519  -1.398  1.00  0.00           H  
ATOM     90  HG  LEU A 780       5.059 -33.519  -2.428  1.00  0.00           H  
ATOM     91 HD11 LEU A 780       3.392 -34.153  -0.214  1.00  0.00           H  
ATOM     92 HD12 LEU A 780       2.765 -34.971  -1.646  1.00  0.00           H  
ATOM     93 HD13 LEU A 780       4.442 -35.213  -1.151  1.00  0.00           H  
ATOM     94 HD21 LEU A 780       2.142 -32.930  -2.933  1.00  0.00           H  
ATOM     95 HD22 LEU A 780       3.507 -32.374  -3.901  1.00  0.00           H  
ATOM     96 HD23 LEU A 780       3.125 -34.093  -3.825  1.00  0.00           H  
ATOM     97  N   GLN A 781       4.617 -30.076   0.575  1.00  0.00           N  
ATOM     98  CA  GLN A 781       4.500 -29.021   1.574  1.00  0.00           C  
ATOM     99  C   GLN A 781       4.707 -29.603   2.968  1.00  0.00           C  
ATOM    100  O   GLN A 781       5.835 -29.693   3.457  1.00  0.00           O  
ATOM    101  CB  GLN A 781       3.120 -28.348   1.494  1.00  0.00           C  
ATOM    102  CG  GLN A 781       2.829 -27.680   0.158  1.00  0.00           C  
ATOM    103  CD  GLN A 781       2.717 -26.172   0.267  1.00  0.00           C  
ATOM    104  OE1 GLN A 781       3.222 -25.564   1.210  1.00  0.00           O  
ATOM    105  NE2 GLN A 781       2.054 -25.557  -0.702  1.00  0.00           N  
ATOM    106  H   GLN A 781       4.277 -30.973   0.790  1.00  0.00           H  
ATOM    107  HA  GLN A 781       5.267 -28.285   1.379  1.00  0.00           H  
ATOM    108  HB2 GLN A 781       2.360 -29.097   1.666  1.00  0.00           H  
ATOM    109  HB3 GLN A 781       3.053 -27.600   2.270  1.00  0.00           H  
ATOM    110  HG2 GLN A 781       3.627 -27.916  -0.528  1.00  0.00           H  
ATOM    111  HG3 GLN A 781       1.897 -28.068  -0.229  1.00  0.00           H  
ATOM    112 HE21 GLN A 781       1.677 -26.108  -1.430  1.00  0.00           H  
ATOM    113 HE22 GLN A 781       1.959 -24.579  -0.656  1.00  0.00           H  
ATOM    114  N   LEU A 782       3.599 -29.998   3.587  1.00  0.00           N  
ATOM    115  CA  LEU A 782       3.594 -30.619   4.909  1.00  0.00           C  
ATOM    116  C   LEU A 782       2.155 -30.940   5.295  1.00  0.00           C  
ATOM    117  O   LEU A 782       1.821 -32.076   5.618  1.00  0.00           O  
ATOM    118  CB  LEU A 782       4.260 -29.718   5.972  1.00  0.00           C  
ATOM    119  CG  LEU A 782       3.548 -28.399   6.300  1.00  0.00           C  
ATOM    120  CD1 LEU A 782       3.638 -28.105   7.790  1.00  0.00           C  
ATOM    121  CD2 LEU A 782       4.146 -27.251   5.501  1.00  0.00           C  
ATOM    122  H   LEU A 782       2.742 -29.880   3.126  1.00  0.00           H  
ATOM    123  HA  LEU A 782       4.146 -31.546   4.835  1.00  0.00           H  
ATOM    124  HB2 LEU A 782       4.343 -30.286   6.885  1.00  0.00           H  
ATOM    125  HB3 LEU A 782       5.257 -29.481   5.630  1.00  0.00           H  
ATOM    126  HG  LEU A 782       2.504 -28.485   6.038  1.00  0.00           H  
ATOM    127 HD11 LEU A 782       4.341 -28.784   8.250  1.00  0.00           H  
ATOM    128 HD12 LEU A 782       3.973 -27.088   7.934  1.00  0.00           H  
ATOM    129 HD13 LEU A 782       2.665 -28.232   8.242  1.00  0.00           H  
ATOM    130 HD21 LEU A 782       5.101 -27.554   5.096  1.00  0.00           H  
ATOM    131 HD22 LEU A 782       3.480 -26.990   4.692  1.00  0.00           H  
ATOM    132 HD23 LEU A 782       4.283 -26.396   6.145  1.00  0.00           H  
ATOM    133  N   ILE A 783       1.309 -29.921   5.241  1.00  0.00           N  
ATOM    134  CA  ILE A 783      -0.123 -30.083   5.427  1.00  0.00           C  
ATOM    135  C   ILE A 783      -0.844 -29.251   4.374  1.00  0.00           C  
ATOM    136  O   ILE A 783      -0.767 -29.547   3.184  1.00  0.00           O  
ATOM    137  CB  ILE A 783      -0.606 -29.641   6.833  1.00  0.00           C  
ATOM    138  CG1 ILE A 783       0.482 -29.856   7.897  1.00  0.00           C  
ATOM    139  CG2 ILE A 783      -1.887 -30.380   7.204  1.00  0.00           C  
ATOM    140  CD1 ILE A 783       0.391 -31.179   8.630  1.00  0.00           C  
ATOM    141  H   ILE A 783       1.663 -29.025   5.069  1.00  0.00           H  
ATOM    142  HA  ILE A 783      -0.367 -31.127   5.285  1.00  0.00           H  
ATOM    143  HB  ILE A 783      -0.841 -28.588   6.783  1.00  0.00           H  
ATOM    144 HG12 ILE A 783       1.451 -29.812   7.421  1.00  0.00           H  
ATOM    145 HG13 ILE A 783       0.417 -29.066   8.631  1.00  0.00           H  
ATOM    146 HG21 ILE A 783      -1.778 -31.427   6.964  1.00  0.00           H  
ATOM    147 HG22 ILE A 783      -2.074 -30.270   8.261  1.00  0.00           H  
ATOM    148 HG23 ILE A 783      -2.715 -29.967   6.647  1.00  0.00           H  
ATOM    149 HD11 ILE A 783      -0.580 -31.269   9.092  1.00  0.00           H  
ATOM    150 HD12 ILE A 783       0.533 -31.989   7.930  1.00  0.00           H  
ATOM    151 HD13 ILE A 783       1.157 -31.224   9.391  1.00  0.00           H  
ATOM    152  N   GLU A 784      -1.508 -28.194   4.819  1.00  0.00           N  
ATOM    153  CA  GLU A 784      -2.169 -27.257   3.921  1.00  0.00           C  
ATOM    154  C   GLU A 784      -2.326 -25.908   4.609  1.00  0.00           C  
ATOM    155  O   GLU A 784      -1.971 -24.871   4.059  1.00  0.00           O  
ATOM    156  CB  GLU A 784      -3.539 -27.787   3.474  1.00  0.00           C  
ATOM    157  CG  GLU A 784      -4.265 -28.612   4.529  1.00  0.00           C  
ATOM    158  CD  GLU A 784      -5.767 -28.641   4.325  1.00  0.00           C  
ATOM    159  OE1 GLU A 784      -6.241 -28.169   3.274  1.00  0.00           O  
ATOM    160  OE2 GLU A 784      -6.480 -29.134   5.222  1.00  0.00           O  
ATOM    161  H   GLU A 784      -1.557 -28.041   5.783  1.00  0.00           H  
ATOM    162  HA  GLU A 784      -1.539 -27.133   3.053  1.00  0.00           H  
ATOM    163  HB2 GLU A 784      -4.167 -26.947   3.214  1.00  0.00           H  
ATOM    164  HB3 GLU A 784      -3.402 -28.403   2.598  1.00  0.00           H  
ATOM    165  HG2 GLU A 784      -3.896 -29.626   4.489  1.00  0.00           H  
ATOM    166  HG3 GLU A 784      -4.056 -28.192   5.501  1.00  0.00           H  
ATOM    167  N   VAL A 785      -2.829 -25.944   5.835  1.00  0.00           N  
ATOM    168  CA  VAL A 785      -3.037 -24.737   6.623  1.00  0.00           C  
ATOM    169  C   VAL A 785      -1.981 -24.634   7.717  1.00  0.00           C  
ATOM    170  O   VAL A 785      -2.203 -24.006   8.756  1.00  0.00           O  
ATOM    171  CB  VAL A 785      -4.442 -24.714   7.262  1.00  0.00           C  
ATOM    172  CG1 VAL A 785      -5.480 -24.269   6.246  1.00  0.00           C  
ATOM    173  CG2 VAL A 785      -4.801 -26.078   7.835  1.00  0.00           C  
ATOM    174  H   VAL A 785      -3.073 -26.809   6.222  1.00  0.00           H  
ATOM    175  HA  VAL A 785      -2.946 -23.886   5.967  1.00  0.00           H  
ATOM    176  HB  VAL A 785      -4.434 -24.000   8.072  1.00  0.00           H  
ATOM    177 HG11 VAL A 785      -4.994 -24.045   5.309  1.00  0.00           H  
ATOM    178 HG12 VAL A 785      -6.199 -25.060   6.098  1.00  0.00           H  
ATOM    179 HG13 VAL A 785      -5.985 -23.386   6.611  1.00  0.00           H  
ATOM    180 HG21 VAL A 785      -4.052 -26.798   7.544  1.00  0.00           H  
ATOM    181 HG22 VAL A 785      -4.842 -26.016   8.912  1.00  0.00           H  
ATOM    182 HG23 VAL A 785      -5.764 -26.386   7.454  1.00  0.00           H  
ATOM    183  N   GLN A 786      -0.830 -25.259   7.458  1.00  0.00           N  
ATOM    184  CA  GLN A 786       0.278 -25.319   8.409  1.00  0.00           C  
ATOM    185  C   GLN A 786      -0.191 -25.850   9.762  1.00  0.00           C  
ATOM    186  O   GLN A 786      -0.474 -27.041   9.899  1.00  0.00           O  
ATOM    187  CB  GLN A 786       0.931 -23.941   8.562  1.00  0.00           C  
ATOM    188  CG  GLN A 786       2.364 -23.885   8.063  1.00  0.00           C  
ATOM    189  CD  GLN A 786       3.351 -24.491   9.043  1.00  0.00           C  
ATOM    190  OE1 GLN A 786       2.980 -24.922  10.136  1.00  0.00           O  
ATOM    191  NE2 GLN A 786       4.615 -24.531   8.657  1.00  0.00           N  
ATOM    192  H   GLN A 786      -0.720 -25.687   6.586  1.00  0.00           H  
ATOM    193  HA  GLN A 786       1.008 -26.006   8.008  1.00  0.00           H  
ATOM    194  HB2 GLN A 786       0.351 -23.219   8.008  1.00  0.00           H  
ATOM    195  HB3 GLN A 786       0.926 -23.668   9.607  1.00  0.00           H  
ATOM    196  HG2 GLN A 786       2.427 -24.426   7.130  1.00  0.00           H  
ATOM    197  HG3 GLN A 786       2.634 -22.852   7.897  1.00  0.00           H  
ATOM    198 HE21 GLN A 786       4.844 -24.166   7.768  1.00  0.00           H  
ATOM    199 HE22 GLN A 786       5.272 -24.926   9.266  1.00  0.00           H  
ATOM    200  N   LEU A 787      -0.282 -24.963  10.748  1.00  0.00           N  
ATOM    201  CA  LEU A 787      -0.762 -25.327  12.074  1.00  0.00           C  
ATOM    202  C   LEU A 787      -2.219 -25.769  12.001  1.00  0.00           C  
ATOM    203  O   LEU A 787      -2.555 -26.895  12.378  1.00  0.00           O  
ATOM    204  CB  LEU A 787      -0.631 -24.134  13.025  1.00  0.00           C  
ATOM    205  CG  LEU A 787       0.553 -24.192  13.990  1.00  0.00           C  
ATOM    206  CD1 LEU A 787       1.806 -23.638  13.332  1.00  0.00           C  
ATOM    207  CD2 LEU A 787       0.235 -23.420  15.259  1.00  0.00           C  
ATOM    208  H   LEU A 787      -0.016 -24.036  10.578  1.00  0.00           H  
ATOM    209  HA  LEU A 787      -0.161 -26.145  12.441  1.00  0.00           H  
ATOM    210  HB2 LEU A 787      -0.540 -23.238  12.431  1.00  0.00           H  
ATOM    211  HB3 LEU A 787      -1.537 -24.066  13.610  1.00  0.00           H  
ATOM    212  HG  LEU A 787       0.742 -25.221  14.260  1.00  0.00           H  
ATOM    213 HD11 LEU A 787       1.997 -24.174  12.415  1.00  0.00           H  
ATOM    214 HD12 LEU A 787       1.665 -22.590  13.115  1.00  0.00           H  
ATOM    215 HD13 LEU A 787       2.647 -23.758  13.999  1.00  0.00           H  
ATOM    216 HD21 LEU A 787      -0.804 -23.122  15.250  1.00  0.00           H  
ATOM    217 HD22 LEU A 787       0.420 -24.049  16.119  1.00  0.00           H  
ATOM    218 HD23 LEU A 787       0.861 -22.543  15.315  1.00  0.00           H  
ATOM    219  N   ALA A 788      -3.062 -24.872  11.487  1.00  0.00           N  
ATOM    220  CA  ALA A 788      -4.500 -25.102  11.360  1.00  0.00           C  
ATOM    221  C   ALA A 788      -5.189 -23.829  10.884  1.00  0.00           C  
ATOM    222  O   ALA A 788      -6.366 -23.615  11.163  1.00  0.00           O  
ATOM    223  CB  ALA A 788      -5.107 -25.542  12.687  1.00  0.00           C  
ATOM    224  H   ALA A 788      -2.698 -24.019  11.170  1.00  0.00           H  
ATOM    225  HA  ALA A 788      -4.655 -25.887  10.632  1.00  0.00           H  
ATOM    226  HB1 ALA A 788      -4.637 -26.460  13.012  1.00  0.00           H  
ATOM    227  HB2 ALA A 788      -4.944 -24.775  13.428  1.00  0.00           H  
ATOM    228  HB3 ALA A 788      -6.167 -25.704  12.563  1.00  0.00           H  
ATOM    229  N   GLN A 789      -4.442 -22.996  10.151  1.00  0.00           N  
ATOM    230  CA  GLN A 789      -4.901 -21.655   9.786  1.00  0.00           C  
ATOM    231  C   GLN A 789      -5.296 -20.893  11.045  1.00  0.00           C  
ATOM    232  O   GLN A 789      -6.461 -20.551  11.248  1.00  0.00           O  
ATOM    233  CB  GLN A 789      -6.075 -21.716   8.806  1.00  0.00           C  
ATOM    234  CG  GLN A 789      -6.062 -20.598   7.777  1.00  0.00           C  
ATOM    235  CD  GLN A 789      -7.439 -20.016   7.527  1.00  0.00           C  
ATOM    236  OE1 GLN A 789      -7.875 -19.902   6.382  1.00  0.00           O  
ATOM    237  NE2 GLN A 789      -8.131 -19.646   8.593  1.00  0.00           N  
ATOM    238  H   GLN A 789      -3.564 -23.299   9.833  1.00  0.00           H  
ATOM    239  HA  GLN A 789      -4.074 -21.141   9.316  1.00  0.00           H  
ATOM    240  HB2 GLN A 789      -6.043 -22.661   8.280  1.00  0.00           H  
ATOM    241  HB3 GLN A 789      -6.998 -21.655   9.362  1.00  0.00           H  
ATOM    242  HG2 GLN A 789      -5.417 -19.809   8.130  1.00  0.00           H  
ATOM    243  HG3 GLN A 789      -5.678 -20.988   6.846  1.00  0.00           H  
ATOM    244 HE21 GLN A 789      -7.723 -19.770   9.477  1.00  0.00           H  
ATOM    245 HE22 GLN A 789      -9.027 -19.254   8.456  1.00  0.00           H  
ATOM    246  N   GLU A 790      -4.303 -20.625  11.880  1.00  0.00           N  
ATOM    247  CA  GLU A 790      -4.537 -20.112  13.215  1.00  0.00           C  
ATOM    248  C   GLU A 790      -4.790 -18.613  13.219  1.00  0.00           C  
ATOM    249  O   GLU A 790      -4.715 -17.940  12.187  1.00  0.00           O  
ATOM    250  CB  GLU A 790      -3.343 -20.428  14.110  1.00  0.00           C  
ATOM    251  CG  GLU A 790      -3.302 -21.871  14.579  1.00  0.00           C  
ATOM    252  CD  GLU A 790      -3.987 -22.058  15.914  1.00  0.00           C  
ATOM    253  OE1 GLU A 790      -4.427 -21.051  16.506  1.00  0.00           O  
ATOM    254  OE2 GLU A 790      -4.092 -23.213  16.377  1.00  0.00           O  
ATOM    255  H   GLU A 790      -3.381 -20.754  11.577  1.00  0.00           H  
ATOM    256  HA  GLU A 790      -5.408 -20.611  13.611  1.00  0.00           H  
ATOM    257  HB2 GLU A 790      -2.438 -20.220  13.566  1.00  0.00           H  
ATOM    258  HB3 GLU A 790      -3.383 -19.790  14.980  1.00  0.00           H  
ATOM    259  HG2 GLU A 790      -3.799 -22.491  13.848  1.00  0.00           H  
ATOM    260  HG3 GLU A 790      -2.271 -22.178  14.673  1.00  0.00           H  
ATOM    261  N   GLU A 791      -5.062 -18.107  14.405  1.00  0.00           N  
ATOM    262  CA  GLU A 791      -5.353 -16.701  14.606  1.00  0.00           C  
ATOM    263  C   GLU A 791      -4.700 -16.234  15.896  1.00  0.00           C  
ATOM    264  O   GLU A 791      -4.608 -16.997  16.858  1.00  0.00           O  
ATOM    265  CB  GLU A 791      -6.868 -16.476  14.674  1.00  0.00           C  
ATOM    266  CG  GLU A 791      -7.367 -15.374  13.754  1.00  0.00           C  
ATOM    267  CD  GLU A 791      -6.631 -14.069  13.960  1.00  0.00           C  
ATOM    268  OE1 GLU A 791      -6.932 -13.359  14.940  1.00  0.00           O  
ATOM    269  OE2 GLU A 791      -5.738 -13.754  13.146  1.00  0.00           O  
ATOM    270  H   GLU A 791      -5.047 -18.702  15.185  1.00  0.00           H  
ATOM    271  HA  GLU A 791      -4.942 -16.147  13.777  1.00  0.00           H  
ATOM    272  HB2 GLU A 791      -7.368 -17.395  14.403  1.00  0.00           H  
ATOM    273  HB3 GLU A 791      -7.135 -16.218  15.688  1.00  0.00           H  
ATOM    274  HG2 GLU A 791      -7.231 -15.688  12.730  1.00  0.00           H  
ATOM    275  HG3 GLU A 791      -8.418 -15.212  13.944  1.00  0.00           H  
ATOM    276  N   VAL A 792      -4.256 -14.988  15.918  1.00  0.00           N  
ATOM    277  CA  VAL A 792      -3.626 -14.422  17.105  1.00  0.00           C  
ATOM    278  C   VAL A 792      -4.671 -13.797  18.020  1.00  0.00           C  
ATOM    279  O   VAL A 792      -4.341 -13.053  18.943  1.00  0.00           O  
ATOM    280  CB  VAL A 792      -2.564 -13.360  16.742  1.00  0.00           C  
ATOM    281  CG1 VAL A 792      -1.288 -14.030  16.258  1.00  0.00           C  
ATOM    282  CG2 VAL A 792      -3.100 -12.397  15.694  1.00  0.00           C  
ATOM    283  H   VAL A 792      -4.359 -14.429  15.118  1.00  0.00           H  
ATOM    284  HA  VAL A 792      -3.134 -15.224  17.635  1.00  0.00           H  
ATOM    285  HB  VAL A 792      -2.329 -12.794  17.634  1.00  0.00           H  
ATOM    286 HG11 VAL A 792      -1.517 -15.026  15.906  1.00  0.00           H  
ATOM    287 HG12 VAL A 792      -0.860 -13.452  15.452  1.00  0.00           H  
ATOM    288 HG13 VAL A 792      -0.581 -14.090  17.073  1.00  0.00           H  
ATOM    289 HG21 VAL A 792      -3.836 -12.902  15.085  1.00  0.00           H  
ATOM    290 HG22 VAL A 792      -3.557 -11.551  16.184  1.00  0.00           H  
ATOM    291 HG23 VAL A 792      -2.287 -12.058  15.070  1.00  0.00           H  
ATOM    292  N   THR A 793      -5.935 -14.120  17.753  1.00  0.00           N  
ATOM    293  CA  THR A 793      -7.056 -13.574  18.505  1.00  0.00           C  
ATOM    294  C   THR A 793      -7.143 -12.061  18.333  1.00  0.00           C  
ATOM    295  O   THR A 793      -7.253 -11.308  19.303  1.00  0.00           O  
ATOM    296  CB  THR A 793      -6.974 -13.937  19.996  1.00  0.00           C  
ATOM    297  OG1 THR A 793      -6.341 -15.217  20.156  1.00  0.00           O  
ATOM    298  CG2 THR A 793      -8.360 -13.977  20.624  1.00  0.00           C  
ATOM    299  H   THR A 793      -6.118 -14.745  17.024  1.00  0.00           H  
ATOM    300  HA  THR A 793      -7.955 -14.011  18.113  1.00  0.00           H  
ATOM    301  HB  THR A 793      -6.391 -13.186  20.493  1.00  0.00           H  
ATOM    302  HG1 THR A 793      -5.480 -15.100  20.585  1.00  0.00           H  
ATOM    303 HG21 THR A 793      -9.033 -14.514  19.972  1.00  0.00           H  
ATOM    304 HG22 THR A 793      -8.309 -14.478  21.579  1.00  0.00           H  
ATOM    305 HG23 THR A 793      -8.722 -12.968  20.764  1.00  0.00           H  
ATOM    306  N   GLU A 794      -7.092 -11.627  17.084  1.00  0.00           N  
ATOM    307  CA  GLU A 794      -7.200 -10.213  16.753  1.00  0.00           C  
ATOM    308  C   GLU A 794      -8.040 -10.047  15.492  1.00  0.00           C  
ATOM    309  O   GLU A 794      -9.007  -9.288  15.480  1.00  0.00           O  
ATOM    310  CB  GLU A 794      -5.805  -9.603  16.558  1.00  0.00           C  
ATOM    311  CG  GLU A 794      -5.785  -8.320  15.735  1.00  0.00           C  
ATOM    312  CD  GLU A 794      -6.299  -7.115  16.500  1.00  0.00           C  
ATOM    313  OE1 GLU A 794      -6.016  -7.005  17.711  1.00  0.00           O  
ATOM    314  OE2 GLU A 794      -6.980  -6.265  15.887  1.00  0.00           O  
ATOM    315  H   GLU A 794      -6.984 -12.284  16.355  1.00  0.00           H  
ATOM    316  HA  GLU A 794      -7.696  -9.715  17.573  1.00  0.00           H  
ATOM    317  HB2 GLU A 794      -5.385  -9.386  17.527  1.00  0.00           H  
ATOM    318  HB3 GLU A 794      -5.177 -10.329  16.062  1.00  0.00           H  
ATOM    319  HG2 GLU A 794      -4.770  -8.124  15.425  1.00  0.00           H  
ATOM    320  HG3 GLU A 794      -6.405  -8.463  14.861  1.00  0.00           H  
ATOM    321  N   SER A 795      -7.668 -10.797  14.453  1.00  0.00           N  
ATOM    322  CA  SER A 795      -8.342 -10.753  13.155  1.00  0.00           C  
ATOM    323  C   SER A 795      -8.478  -9.319  12.647  1.00  0.00           C  
ATOM    324  O   SER A 795      -9.500  -8.668  12.869  1.00  0.00           O  
ATOM    325  CB  SER A 795      -9.716 -11.417  13.251  1.00  0.00           C  
ATOM    326  OG  SER A 795      -9.738 -12.398  14.275  1.00  0.00           O  
ATOM    327  H   SER A 795      -6.912 -11.414  14.568  1.00  0.00           H  
ATOM    328  HA  SER A 795      -7.736 -11.310  12.454  1.00  0.00           H  
ATOM    329  HB2 SER A 795     -10.460 -10.667  13.473  1.00  0.00           H  
ATOM    330  HB3 SER A 795      -9.951 -11.890  12.310  1.00  0.00           H  
ATOM    331  HG  SER A 795      -8.834 -12.563  14.580  1.00  0.00           H  
ATOM    332  N   PRO A 796      -7.437  -8.811  11.967  1.00  0.00           N  
ATOM    333  CA  PRO A 796      -7.420  -7.444  11.434  1.00  0.00           C  
ATOM    334  C   PRO A 796      -8.618  -7.170  10.530  1.00  0.00           C  
ATOM    335  O   PRO A 796      -8.682  -7.679   9.407  1.00  0.00           O  
ATOM    336  CB  PRO A 796      -6.119  -7.387  10.631  1.00  0.00           C  
ATOM    337  CG  PRO A 796      -5.257  -8.442  11.231  1.00  0.00           C  
ATOM    338  CD  PRO A 796      -6.192  -9.534  11.658  1.00  0.00           C  
ATOM    339  HA  PRO A 796      -7.392  -6.711  12.226  1.00  0.00           H  
ATOM    340  HB2 PRO A 796      -6.326  -7.587   9.589  1.00  0.00           H  
ATOM    341  HB3 PRO A 796      -5.672  -6.409  10.734  1.00  0.00           H  
ATOM    342  HG2 PRO A 796      -4.560  -8.811  10.493  1.00  0.00           H  
ATOM    343  HG3 PRO A 796      -4.728  -8.045  12.083  1.00  0.00           H  
ATOM    344  HD2 PRO A 796      -6.344 -10.237  10.853  1.00  0.00           H  
ATOM    345  HD3 PRO A 796      -5.811 -10.037  12.535  1.00  0.00           H  
ATOM    346  N   LEU A 797      -9.561  -6.381  11.043  1.00  0.00           N  
ATOM    347  CA  LEU A 797     -10.799  -6.058  10.335  1.00  0.00           C  
ATOM    348  C   LEU A 797     -11.627  -7.323  10.091  1.00  0.00           C  
ATOM    349  O   LEU A 797     -12.363  -7.769  10.973  1.00  0.00           O  
ATOM    350  CB  LEU A 797     -10.513  -5.337   9.014  1.00  0.00           C  
ATOM    351  CG  LEU A 797      -9.877  -3.955   9.149  1.00  0.00           C  
ATOM    352  CD1 LEU A 797      -8.681  -3.830   8.218  1.00  0.00           C  
ATOM    353  CD2 LEU A 797     -10.899  -2.868   8.852  1.00  0.00           C  
ATOM    354  H   LEU A 797      -9.424  -6.013  11.943  1.00  0.00           H  
ATOM    355  HA  LEU A 797     -11.371  -5.397  10.971  1.00  0.00           H  
ATOM    356  HB2 LEU A 797      -9.852  -5.958   8.428  1.00  0.00           H  
ATOM    357  HB3 LEU A 797     -11.444  -5.230   8.478  1.00  0.00           H  
ATOM    358  HG  LEU A 797      -9.527  -3.821  10.161  1.00  0.00           H  
ATOM    359 HD11 LEU A 797      -8.232  -4.802   8.075  1.00  0.00           H  
ATOM    360 HD12 LEU A 797      -9.006  -3.440   7.264  1.00  0.00           H  
ATOM    361 HD13 LEU A 797      -7.955  -3.160   8.653  1.00  0.00           H  
ATOM    362 HD21 LEU A 797     -11.803  -3.319   8.472  1.00  0.00           H  
ATOM    363 HD22 LEU A 797     -11.120  -2.327   9.761  1.00  0.00           H  
ATOM    364 HD23 LEU A 797     -10.498  -2.187   8.116  1.00  0.00           H  
ATOM    365  N   GLY A 798     -11.500  -7.899   8.904  1.00  0.00           N  
ATOM    366  CA  GLY A 798     -12.227  -9.109   8.590  1.00  0.00           C  
ATOM    367  C   GLY A 798     -13.383  -8.848   7.649  1.00  0.00           C  
ATOM    368  O   GLY A 798     -14.474  -9.390   7.824  1.00  0.00           O  
ATOM    369  H   GLY A 798     -10.911  -7.492   8.227  1.00  0.00           H  
ATOM    370  HA2 GLY A 798     -11.550  -9.817   8.131  1.00  0.00           H  
ATOM    371  HA3 GLY A 798     -12.611  -9.535   9.506  1.00  0.00           H  
ATOM    372  N   GLY A 799     -13.140  -8.019   6.648  1.00  0.00           N  
ATOM    373  CA  GLY A 799     -14.172  -7.690   5.689  1.00  0.00           C  
ATOM    374  C   GLY A 799     -13.711  -7.901   4.265  1.00  0.00           C  
ATOM    375  O   GLY A 799     -13.877  -7.021   3.422  1.00  0.00           O  
ATOM    376  H   GLY A 799     -12.237  -7.625   6.551  1.00  0.00           H  
ATOM    377  HA2 GLY A 799     -15.033  -8.314   5.874  1.00  0.00           H  
ATOM    378  HA3 GLY A 799     -14.454  -6.654   5.816  1.00  0.00           H  
ATOM    379  N   ASP A 800     -13.114  -9.068   4.014  1.00  0.00           N  
ATOM    380  CA  ASP A 800     -12.623  -9.435   2.682  1.00  0.00           C  
ATOM    381  C   ASP A 800     -11.608  -8.414   2.178  1.00  0.00           C  
ATOM    382  O   ASP A 800     -11.791  -7.805   1.122  1.00  0.00           O  
ATOM    383  CB  ASP A 800     -13.786  -9.565   1.691  1.00  0.00           C  
ATOM    384  CG  ASP A 800     -13.939 -10.974   1.151  1.00  0.00           C  
ATOM    385  OD1 ASP A 800     -13.821 -11.934   1.943  1.00  0.00           O  
ATOM    386  OD2 ASP A 800     -14.183 -11.128  -0.063  1.00  0.00           O  
ATOM    387  H   ASP A 800     -12.995  -9.702   4.751  1.00  0.00           H  
ATOM    388  HA  ASP A 800     -12.131 -10.392   2.769  1.00  0.00           H  
ATOM    389  HB2 ASP A 800     -14.704  -9.288   2.186  1.00  0.00           H  
ATOM    390  HB3 ASP A 800     -13.616  -8.897   0.858  1.00  0.00           H  
ATOM    391  N   GLU A 801     -10.533  -8.253   2.940  1.00  0.00           N  
ATOM    392  CA  GLU A 801      -9.519  -7.236   2.672  1.00  0.00           C  
ATOM    393  C   GLU A 801      -8.961  -7.347   1.252  1.00  0.00           C  
ATOM    394  O   GLU A 801      -8.871  -6.348   0.535  1.00  0.00           O  
ATOM    395  CB  GLU A 801      -8.379  -7.347   3.688  1.00  0.00           C  
ATOM    396  CG  GLU A 801      -8.715  -6.756   5.052  1.00  0.00           C  
ATOM    397  CD  GLU A 801      -9.811  -7.518   5.770  1.00  0.00           C  
ATOM    398  OE1 GLU A 801      -9.751  -8.766   5.810  1.00  0.00           O  
ATOM    399  OE2 GLU A 801     -10.746  -6.875   6.287  1.00  0.00           O  
ATOM    400  H   GLU A 801     -10.418  -8.834   3.724  1.00  0.00           H  
ATOM    401  HA  GLU A 801      -9.989  -6.269   2.781  1.00  0.00           H  
ATOM    402  HB2 GLU A 801      -8.132  -8.390   3.822  1.00  0.00           H  
ATOM    403  HB3 GLU A 801      -7.515  -6.829   3.300  1.00  0.00           H  
ATOM    404  HG2 GLU A 801      -7.827  -6.773   5.666  1.00  0.00           H  
ATOM    405  HG3 GLU A 801      -9.038  -5.734   4.917  1.00  0.00           H  
ATOM    406  N   ASN A 802      -8.602  -8.560   0.843  1.00  0.00           N  
ATOM    407  CA  ASN A 802      -8.010  -8.772  -0.476  1.00  0.00           C  
ATOM    408  C   ASN A 802      -9.021  -8.475  -1.581  1.00  0.00           C  
ATOM    409  O   ASN A 802      -8.661  -7.961  -2.639  1.00  0.00           O  
ATOM    410  CB  ASN A 802      -7.444 -10.200  -0.599  1.00  0.00           C  
ATOM    411  CG  ASN A 802      -8.122 -11.043  -1.669  1.00  0.00           C  
ATOM    412  OD1 ASN A 802      -7.835 -10.912  -2.859  1.00  0.00           O  
ATOM    413  ND2 ASN A 802      -9.014 -11.925  -1.250  1.00  0.00           N  
ATOM    414  H   ASN A 802      -8.732  -9.332   1.443  1.00  0.00           H  
ATOM    415  HA  ASN A 802      -7.195  -8.068  -0.576  1.00  0.00           H  
ATOM    416  HB2 ASN A 802      -6.392 -10.139  -0.840  1.00  0.00           H  
ATOM    417  HB3 ASN A 802      -7.555 -10.704   0.351  1.00  0.00           H  
ATOM    418 HD21 ASN A 802      -9.187 -11.988  -0.288  1.00  0.00           H  
ATOM    419 HD22 ASN A 802      -9.465 -12.488  -1.923  1.00  0.00           H  
ATOM    420  N   ALA A 803     -10.289  -8.761  -1.325  1.00  0.00           N  
ATOM    421  CA  ALA A 803     -11.334  -8.499  -2.302  1.00  0.00           C  
ATOM    422  C   ALA A 803     -11.606  -7.003  -2.406  1.00  0.00           C  
ATOM    423  O   ALA A 803     -11.864  -6.484  -3.490  1.00  0.00           O  
ATOM    424  CB  ALA A 803     -12.602  -9.249  -1.940  1.00  0.00           C  
ATOM    425  H   ALA A 803     -10.527  -9.152  -0.458  1.00  0.00           H  
ATOM    426  HA  ALA A 803     -10.990  -8.861  -3.261  1.00  0.00           H  
ATOM    427  HB1 ALA A 803     -12.443  -9.808  -1.029  1.00  0.00           H  
ATOM    428  HB2 ALA A 803     -13.407  -8.545  -1.795  1.00  0.00           H  
ATOM    429  HB3 ALA A 803     -12.857  -9.929  -2.739  1.00  0.00           H  
ATOM    430  N   GLN A 804     -11.536  -6.314  -1.273  1.00  0.00           N  
ATOM    431  CA  GLN A 804     -11.703  -4.866  -1.243  1.00  0.00           C  
ATOM    432  C   GLN A 804     -10.590  -4.186  -2.037  1.00  0.00           C  
ATOM    433  O   GLN A 804     -10.849  -3.328  -2.886  1.00  0.00           O  
ATOM    434  CB  GLN A 804     -11.700  -4.362   0.201  1.00  0.00           C  
ATOM    435  CG  GLN A 804     -13.068  -4.398   0.860  1.00  0.00           C  
ATOM    436  CD  GLN A 804     -14.037  -3.412   0.241  1.00  0.00           C  
ATOM    437  OE1 GLN A 804     -14.890  -3.785  -0.562  1.00  0.00           O  
ATOM    438  NE2 GLN A 804     -13.908  -2.146   0.605  1.00  0.00           N  
ATOM    439  H   GLN A 804     -11.381  -6.795  -0.428  1.00  0.00           H  
ATOM    440  HA  GLN A 804     -12.653  -4.629  -1.699  1.00  0.00           H  
ATOM    441  HB2 GLN A 804     -11.028  -4.975   0.783  1.00  0.00           H  
ATOM    442  HB3 GLN A 804     -11.344  -3.342   0.213  1.00  0.00           H  
ATOM    443  HG2 GLN A 804     -13.475  -5.392   0.758  1.00  0.00           H  
ATOM    444  HG3 GLN A 804     -12.956  -4.160   1.909  1.00  0.00           H  
ATOM    445 HE21 GLN A 804     -13.203  -1.917   1.245  1.00  0.00           H  
ATOM    446 HE22 GLN A 804     -14.526  -1.486   0.217  1.00  0.00           H  
ATOM    447  N   LEU A 805      -9.354  -4.595  -1.775  1.00  0.00           N  
ATOM    448  CA  LEU A 805      -8.202  -4.038  -2.470  1.00  0.00           C  
ATOM    449  C   LEU A 805      -8.206  -4.459  -3.942  1.00  0.00           C  
ATOM    450  O   LEU A 805      -7.626  -3.791  -4.801  1.00  0.00           O  
ATOM    451  CB  LEU A 805      -6.904  -4.457  -1.763  1.00  0.00           C  
ATOM    452  CG  LEU A 805      -5.918  -5.283  -2.583  1.00  0.00           C  
ATOM    453  CD1 LEU A 805      -4.576  -4.571  -2.674  1.00  0.00           C  
ATOM    454  CD2 LEU A 805      -5.743  -6.665  -1.974  1.00  0.00           C  
ATOM    455  H   LEU A 805      -9.212  -5.286  -1.090  1.00  0.00           H  
ATOM    456  HA  LEU A 805      -8.289  -2.963  -2.425  1.00  0.00           H  
ATOM    457  HB2 LEU A 805      -6.397  -3.562  -1.450  1.00  0.00           H  
ATOM    458  HB3 LEU A 805      -7.169  -5.024  -0.882  1.00  0.00           H  
ATOM    459  HG  LEU A 805      -6.302  -5.397  -3.583  1.00  0.00           H  
ATOM    460 HD11 LEU A 805      -4.491  -3.861  -1.865  1.00  0.00           H  
ATOM    461 HD12 LEU A 805      -3.778  -5.295  -2.603  1.00  0.00           H  
ATOM    462 HD13 LEU A 805      -4.508  -4.052  -3.618  1.00  0.00           H  
ATOM    463 HD21 LEU A 805      -6.618  -6.915  -1.394  1.00  0.00           H  
ATOM    464 HD22 LEU A 805      -5.615  -7.392  -2.763  1.00  0.00           H  
ATOM    465 HD23 LEU A 805      -4.872  -6.671  -1.336  1.00  0.00           H  
ATOM    466  N   HIS A 806      -8.874  -5.569  -4.229  1.00  0.00           N  
ATOM    467  CA  HIS A 806      -9.048  -6.019  -5.601  1.00  0.00           C  
ATOM    468  C   HIS A 806     -10.068  -5.143  -6.319  1.00  0.00           C  
ATOM    469  O   HIS A 806      -9.877  -4.787  -7.479  1.00  0.00           O  
ATOM    470  CB  HIS A 806      -9.501  -7.479  -5.636  1.00  0.00           C  
ATOM    471  CG  HIS A 806      -9.409  -8.102  -6.995  1.00  0.00           C  
ATOM    472  ND1 HIS A 806     -10.329  -9.003  -7.475  1.00  0.00           N  
ATOM    473  CD2 HIS A 806      -8.495  -7.939  -7.978  1.00  0.00           C  
ATOM    474  CE1 HIS A 806      -9.984  -9.370  -8.696  1.00  0.00           C  
ATOM    475  NE2 HIS A 806      -8.874  -8.738  -9.026  1.00  0.00           N  
ATOM    476  H   HIS A 806      -9.246  -6.108  -3.495  1.00  0.00           H  
ATOM    477  HA  HIS A 806      -8.095  -5.931  -6.103  1.00  0.00           H  
ATOM    478  HB2 HIS A 806      -8.884  -8.057  -4.964  1.00  0.00           H  
ATOM    479  HB3 HIS A 806     -10.531  -7.538  -5.311  1.00  0.00           H  
ATOM    480  HD1 HIS A 806     -11.124  -9.331  -6.988  1.00  0.00           H  
ATOM    481  HD2 HIS A 806      -7.620  -7.302  -7.938  1.00  0.00           H  
ATOM    482  HE1 HIS A 806     -10.523 -10.068  -9.320  1.00  0.00           H  
ATOM    483  HE2 HIS A 806      -8.526  -8.665  -9.948  1.00  0.00           H  
ATOM    484  N   ALA A 807     -11.137  -4.792  -5.614  1.00  0.00           N  
ATOM    485  CA  ALA A 807     -12.205  -3.978  -6.183  1.00  0.00           C  
ATOM    486  C   ALA A 807     -11.712  -2.576  -6.520  1.00  0.00           C  
ATOM    487  O   ALA A 807     -12.154  -1.970  -7.494  1.00  0.00           O  
ATOM    488  CB  ALA A 807     -13.381  -3.908  -5.228  1.00  0.00           C  
ATOM    489  H   ALA A 807     -11.217  -5.099  -4.683  1.00  0.00           H  
ATOM    490  HA  ALA A 807     -12.538  -4.457  -7.091  1.00  0.00           H  
ATOM    491  HB1 ALA A 807     -13.047  -3.534  -4.272  1.00  0.00           H  
ATOM    492  HB2 ALA A 807     -14.133  -3.243  -5.630  1.00  0.00           H  
ATOM    493  HB3 ALA A 807     -13.803  -4.894  -5.100  1.00  0.00           H  
ATOM    494  N   SER A 808     -10.797  -2.060  -5.708  1.00  0.00           N  
ATOM    495  CA  SER A 808     -10.192  -0.762  -5.981  1.00  0.00           C  
ATOM    496  C   SER A 808      -9.232  -0.859  -7.167  1.00  0.00           C  
ATOM    497  O   SER A 808      -8.898   0.143  -7.799  1.00  0.00           O  
ATOM    498  CB  SER A 808      -9.453  -0.257  -4.740  1.00  0.00           C  
ATOM    499  OG  SER A 808      -9.206  -1.319  -3.833  1.00  0.00           O  
ATOM    500  H   SER A 808     -10.533  -2.555  -4.899  1.00  0.00           H  
ATOM    501  HA  SER A 808     -10.984  -0.070  -6.226  1.00  0.00           H  
ATOM    502  HB2 SER A 808      -8.508   0.175  -5.036  1.00  0.00           H  
ATOM    503  HB3 SER A 808     -10.055   0.491  -4.245  1.00  0.00           H  
ATOM    504  HG  SER A 808      -9.962  -1.424  -3.244  1.00  0.00           H  
ATOM    505  N   GLY A 809      -8.799  -2.077  -7.467  1.00  0.00           N  
ATOM    506  CA  GLY A 809      -7.890  -2.289  -8.574  1.00  0.00           C  
ATOM    507  C   GLY A 809      -6.440  -2.246  -8.145  1.00  0.00           C  
ATOM    508  O   GLY A 809      -5.535  -2.293  -8.977  1.00  0.00           O  
ATOM    509  H   GLY A 809      -9.112  -2.843  -6.939  1.00  0.00           H  
ATOM    510  HA2 GLY A 809      -8.096  -3.253  -9.017  1.00  0.00           H  
ATOM    511  HA3 GLY A 809      -8.058  -1.523  -9.315  1.00  0.00           H  
ATOM    512  N   TYR A 810      -6.213  -2.183  -6.841  1.00  0.00           N  
ATOM    513  CA  TYR A 810      -4.864  -2.040  -6.316  1.00  0.00           C  
ATOM    514  C   TYR A 810      -4.229  -3.401  -6.042  1.00  0.00           C  
ATOM    515  O   TYR A 810      -3.059  -3.487  -5.673  1.00  0.00           O  
ATOM    516  CB  TYR A 810      -4.879  -1.179  -5.053  1.00  0.00           C  
ATOM    517  CG  TYR A 810      -4.583   0.281  -5.327  1.00  0.00           C  
ATOM    518  CD1 TYR A 810      -4.117   0.691  -6.570  1.00  0.00           C  
ATOM    519  CD2 TYR A 810      -4.769   1.248  -4.346  1.00  0.00           C  
ATOM    520  CE1 TYR A 810      -3.843   2.018  -6.827  1.00  0.00           C  
ATOM    521  CE2 TYR A 810      -4.497   2.579  -4.598  1.00  0.00           C  
ATOM    522  CZ  TYR A 810      -4.035   2.957  -5.840  1.00  0.00           C  
ATOM    523  OH  TYR A 810      -3.761   4.280  -6.097  1.00  0.00           O  
ATOM    524  H   TYR A 810      -6.970  -2.236  -6.216  1.00  0.00           H  
ATOM    525  HA  TYR A 810      -4.277  -1.534  -7.069  1.00  0.00           H  
ATOM    526  HB2 TYR A 810      -5.854  -1.239  -4.592  1.00  0.00           H  
ATOM    527  HB3 TYR A 810      -4.133  -1.546  -4.363  1.00  0.00           H  
ATOM    528  HD1 TYR A 810      -3.967  -0.049  -7.344  1.00  0.00           H  
ATOM    529  HD2 TYR A 810      -5.131   0.947  -3.374  1.00  0.00           H  
ATOM    530  HE1 TYR A 810      -3.482   2.314  -7.800  1.00  0.00           H  
ATOM    531  HE2 TYR A 810      -4.648   3.317  -3.825  1.00  0.00           H  
ATOM    532  HH  TYR A 810      -3.175   4.339  -6.864  1.00  0.00           H  
ATOM    533  N   TYR A 811      -4.997  -4.465  -6.246  1.00  0.00           N  
ATOM    534  CA  TYR A 811      -4.476  -5.821  -6.097  1.00  0.00           C  
ATOM    535  C   TYR A 811      -3.369  -6.076  -7.117  1.00  0.00           C  
ATOM    536  O   TYR A 811      -2.427  -6.824  -6.856  1.00  0.00           O  
ATOM    537  CB  TYR A 811      -5.598  -6.849  -6.262  1.00  0.00           C  
ATOM    538  CG  TYR A 811      -5.302  -8.199  -5.638  1.00  0.00           C  
ATOM    539  CD1 TYR A 811      -4.359  -8.338  -4.624  1.00  0.00           C  
ATOM    540  CD2 TYR A 811      -5.967  -9.338  -6.070  1.00  0.00           C  
ATOM    541  CE1 TYR A 811      -4.096  -9.572  -4.056  1.00  0.00           C  
ATOM    542  CE2 TYR A 811      -5.710 -10.574  -5.507  1.00  0.00           C  
ATOM    543  CZ  TYR A 811      -4.771 -10.686  -4.502  1.00  0.00           C  
ATOM    544  OH  TYR A 811      -4.509 -11.917  -3.941  1.00  0.00           O  
ATOM    545  H   TYR A 811      -5.938  -4.334  -6.491  1.00  0.00           H  
ATOM    546  HA  TYR A 811      -4.060  -5.908  -5.106  1.00  0.00           H  
ATOM    547  HB2 TYR A 811      -6.495  -6.464  -5.801  1.00  0.00           H  
ATOM    548  HB3 TYR A 811      -5.781  -7.003  -7.316  1.00  0.00           H  
ATOM    549  HD1 TYR A 811      -3.830  -7.464  -4.275  1.00  0.00           H  
ATOM    550  HD2 TYR A 811      -6.703  -9.248  -6.855  1.00  0.00           H  
ATOM    551  HE1 TYR A 811      -3.359  -9.658  -3.270  1.00  0.00           H  
ATOM    552  HE2 TYR A 811      -6.240 -11.447  -5.859  1.00  0.00           H  
ATOM    553  HH  TYR A 811      -4.733 -11.899  -2.998  1.00  0.00           H  
ATOM    554  N   ALA A 812      -3.480  -5.419  -8.267  1.00  0.00           N  
ATOM    555  CA  ALA A 812      -2.475  -5.524  -9.317  1.00  0.00           C  
ATOM    556  C   ALA A 812      -1.154  -4.904  -8.865  1.00  0.00           C  
ATOM    557  O   ALA A 812      -0.085  -5.271  -9.351  1.00  0.00           O  
ATOM    558  CB  ALA A 812      -2.973  -4.853 -10.588  1.00  0.00           C  
ATOM    559  H   ALA A 812      -4.262  -4.845  -8.415  1.00  0.00           H  
ATOM    560  HA  ALA A 812      -2.316  -6.572  -9.527  1.00  0.00           H  
ATOM    561  HB1 ALA A 812      -3.605  -4.017 -10.331  1.00  0.00           H  
ATOM    562  HB2 ALA A 812      -2.129  -4.504 -11.165  1.00  0.00           H  
ATOM    563  HB3 ALA A 812      -3.538  -5.565 -11.171  1.00  0.00           H  
ATOM    564  N   LEU A 813      -1.241  -3.960  -7.937  1.00  0.00           N  
ATOM    565  CA  LEU A 813      -0.057  -3.336  -7.362  1.00  0.00           C  
ATOM    566  C   LEU A 813       0.501  -4.217  -6.252  1.00  0.00           C  
ATOM    567  O   LEU A 813       1.717  -4.355  -6.098  1.00  0.00           O  
ATOM    568  CB  LEU A 813      -0.406  -1.954  -6.802  1.00  0.00           C  
ATOM    569  CG  LEU A 813       0.680  -0.887  -6.956  1.00  0.00           C  
ATOM    570  CD1 LEU A 813       0.053   0.489  -7.112  1.00  0.00           C  
ATOM    571  CD2 LEU A 813       1.624  -0.908  -5.764  1.00  0.00           C  
ATOM    572  H   LEU A 813      -2.125  -3.680  -7.623  1.00  0.00           H  
ATOM    573  HA  LEU A 813       0.685  -3.231  -8.140  1.00  0.00           H  
ATOM    574  HB2 LEU A 813      -1.297  -1.604  -7.303  1.00  0.00           H  
ATOM    575  HB3 LEU A 813      -0.626  -2.061  -5.751  1.00  0.00           H  
ATOM    576  HG  LEU A 813       1.256  -1.093  -7.846  1.00  0.00           H  
ATOM    577 HD11 LEU A 813      -0.892   0.397  -7.628  1.00  0.00           H  
ATOM    578 HD12 LEU A 813      -0.111   0.924  -6.136  1.00  0.00           H  
ATOM    579 HD13 LEU A 813       0.714   1.124  -7.682  1.00  0.00           H  
ATOM    580 HD21 LEU A 813       1.250  -1.595  -5.018  1.00  0.00           H  
ATOM    581 HD22 LEU A 813       2.604  -1.227  -6.087  1.00  0.00           H  
ATOM    582 HD23 LEU A 813       1.691   0.083  -5.339  1.00  0.00           H  
ATOM    583  N   PHE A 814      -0.409  -4.817  -5.491  1.00  0.00           N  
ATOM    584  CA  PHE A 814      -0.045  -5.691  -4.384  1.00  0.00           C  
ATOM    585  C   PHE A 814       0.824  -6.848  -4.865  1.00  0.00           C  
ATOM    586  O   PHE A 814       1.885  -7.113  -4.305  1.00  0.00           O  
ATOM    587  CB  PHE A 814      -1.308  -6.226  -3.704  1.00  0.00           C  
ATOM    588  CG  PHE A 814      -1.034  -7.127  -2.531  1.00  0.00           C  
ATOM    589  CD1 PHE A 814      -0.626  -6.602  -1.317  1.00  0.00           C  
ATOM    590  CD2 PHE A 814      -1.195  -8.498  -2.643  1.00  0.00           C  
ATOM    591  CE1 PHE A 814      -0.379  -7.427  -0.237  1.00  0.00           C  
ATOM    592  CE2 PHE A 814      -0.949  -9.329  -1.568  1.00  0.00           C  
ATOM    593  CZ  PHE A 814      -0.543  -8.793  -0.363  1.00  0.00           C  
ATOM    594  H   PHE A 814      -1.360  -4.659  -5.678  1.00  0.00           H  
ATOM    595  HA  PHE A 814       0.516  -5.107  -3.671  1.00  0.00           H  
ATOM    596  HB2 PHE A 814      -1.897  -5.394  -3.350  1.00  0.00           H  
ATOM    597  HB3 PHE A 814      -1.884  -6.786  -4.426  1.00  0.00           H  
ATOM    598  HD1 PHE A 814      -0.497  -5.534  -1.218  1.00  0.00           H  
ATOM    599  HD2 PHE A 814      -1.512  -8.918  -3.586  1.00  0.00           H  
ATOM    600  HE1 PHE A 814      -0.061  -7.006   0.705  1.00  0.00           H  
ATOM    601  HE2 PHE A 814      -1.078 -10.395  -1.669  1.00  0.00           H  
ATOM    602  HZ  PHE A 814      -0.353  -9.440   0.480  1.00  0.00           H  
ATOM    603  N   VAL A 815       0.388  -7.518  -5.920  1.00  0.00           N  
ATOM    604  CA  VAL A 815       1.123  -8.663  -6.444  1.00  0.00           C  
ATOM    605  C   VAL A 815       2.296  -8.221  -7.317  1.00  0.00           C  
ATOM    606  O   VAL A 815       3.044  -9.048  -7.836  1.00  0.00           O  
ATOM    607  CB  VAL A 815       0.208  -9.607  -7.257  1.00  0.00           C  
ATOM    608  CG1 VAL A 815      -0.849 -10.232  -6.358  1.00  0.00           C  
ATOM    609  CG2 VAL A 815      -0.437  -8.871  -8.424  1.00  0.00           C  
ATOM    610  H   VAL A 815      -0.450  -7.240  -6.356  1.00  0.00           H  
ATOM    611  HA  VAL A 815       1.512  -9.214  -5.600  1.00  0.00           H  
ATOM    612  HB  VAL A 815       0.818 -10.403  -7.657  1.00  0.00           H  
ATOM    613 HG11 VAL A 815      -0.747  -9.837  -5.356  1.00  0.00           H  
ATOM    614 HG12 VAL A 815      -1.832  -9.998  -6.737  1.00  0.00           H  
ATOM    615 HG13 VAL A 815      -0.716 -11.304  -6.336  1.00  0.00           H  
ATOM    616 HG21 VAL A 815       0.093  -7.945  -8.600  1.00  0.00           H  
ATOM    617 HG22 VAL A 815      -0.389  -9.489  -9.309  1.00  0.00           H  
ATOM    618 HG23 VAL A 815      -1.468  -8.655  -8.190  1.00  0.00           H  
ATOM    619  N   ASP A 816       2.463  -6.917  -7.463  1.00  0.00           N  
ATOM    620  CA  ASP A 816       3.505  -6.377  -8.324  1.00  0.00           C  
ATOM    621  C   ASP A 816       4.752  -6.021  -7.530  1.00  0.00           C  
ATOM    622  O   ASP A 816       5.811  -6.622  -7.716  1.00  0.00           O  
ATOM    623  CB  ASP A 816       2.997  -5.139  -9.056  1.00  0.00           C  
ATOM    624  CG  ASP A 816       3.745  -4.878 -10.346  1.00  0.00           C  
ATOM    625  OD1 ASP A 816       4.092  -5.849 -11.042  1.00  0.00           O  
ATOM    626  OD2 ASP A 816       3.967  -3.695 -10.676  1.00  0.00           O  
ATOM    627  H   ASP A 816       1.875  -6.302  -6.975  1.00  0.00           H  
ATOM    628  HA  ASP A 816       3.759  -7.134  -9.051  1.00  0.00           H  
ATOM    629  HB2 ASP A 816       1.952  -5.272  -9.291  1.00  0.00           H  
ATOM    630  HB3 ASP A 816       3.110  -4.278  -8.415  1.00  0.00           H  
ATOM    631  N   THR A 817       4.623  -5.054  -6.632  1.00  0.00           N  
ATOM    632  CA  THR A 817       5.782  -4.535  -5.925  1.00  0.00           C  
ATOM    633  C   THR A 817       6.032  -5.261  -4.606  1.00  0.00           C  
ATOM    634  O   THR A 817       7.178  -5.427  -4.214  1.00  0.00           O  
ATOM    635  CB  THR A 817       5.672  -3.007  -5.687  1.00  0.00           C  
ATOM    636  OG1 THR A 817       6.980  -2.421  -5.630  1.00  0.00           O  
ATOM    637  CG2 THR A 817       4.907  -2.681  -4.410  1.00  0.00           C  
ATOM    638  H   THR A 817       3.734  -4.683  -6.443  1.00  0.00           H  
ATOM    639  HA  THR A 817       6.640  -4.701  -6.563  1.00  0.00           H  
ATOM    640  HB  THR A 817       5.139  -2.574  -6.522  1.00  0.00           H  
ATOM    641  HG1 THR A 817       7.406  -2.643  -4.774  1.00  0.00           H  
ATOM    642 HG21 THR A 817       5.193  -3.374  -3.633  1.00  0.00           H  
ATOM    643 HG22 THR A 817       5.138  -1.673  -4.096  1.00  0.00           H  
ATOM    644 HG23 THR A 817       3.846  -2.765  -4.595  1.00  0.00           H  
ATOM    645  N   VAL A 818       4.980  -5.728  -3.940  1.00  0.00           N  
ATOM    646  CA  VAL A 818       5.139  -6.311  -2.610  1.00  0.00           C  
ATOM    647  C   VAL A 818       6.078  -7.529  -2.631  1.00  0.00           C  
ATOM    648  O   VAL A 818       7.059  -7.553  -1.893  1.00  0.00           O  
ATOM    649  CB  VAL A 818       3.785  -6.688  -1.971  1.00  0.00           C  
ATOM    650  CG1 VAL A 818       3.989  -7.395  -0.638  1.00  0.00           C  
ATOM    651  CG2 VAL A 818       2.929  -5.447  -1.785  1.00  0.00           C  
ATOM    652  H   VAL A 818       4.090  -5.692  -4.348  1.00  0.00           H  
ATOM    653  HA  VAL A 818       5.593  -5.553  -1.987  1.00  0.00           H  
ATOM    654  HB  VAL A 818       3.269  -7.360  -2.639  1.00  0.00           H  
ATOM    655 HG11 VAL A 818       4.866  -8.022  -0.691  1.00  0.00           H  
ATOM    656 HG12 VAL A 818       4.119  -6.660   0.142  1.00  0.00           H  
ATOM    657 HG13 VAL A 818       3.124  -8.004  -0.419  1.00  0.00           H  
ATOM    658 HG21 VAL A 818       3.504  -4.569  -2.042  1.00  0.00           H  
ATOM    659 HG22 VAL A 818       2.061  -5.510  -2.425  1.00  0.00           H  
ATOM    660 HG23 VAL A 818       2.613  -5.382  -0.754  1.00  0.00           H  
ATOM    661  N   PRO A 819       5.810  -8.554  -3.475  1.00  0.00           N  
ATOM    662  CA  PRO A 819       6.707  -9.717  -3.606  1.00  0.00           C  
ATOM    663  C   PRO A 819       8.121  -9.324  -4.039  1.00  0.00           C  
ATOM    664  O   PRO A 819       9.100  -9.962  -3.648  1.00  0.00           O  
ATOM    665  CB  PRO A 819       6.032 -10.572  -4.684  1.00  0.00           C  
ATOM    666  CG  PRO A 819       4.603 -10.163  -4.637  1.00  0.00           C  
ATOM    667  CD  PRO A 819       4.619  -8.696  -4.333  1.00  0.00           C  
ATOM    668  HA  PRO A 819       6.762 -10.275  -2.683  1.00  0.00           H  
ATOM    669  HB2 PRO A 819       6.475 -10.361  -5.646  1.00  0.00           H  
ATOM    670  HB3 PRO A 819       6.150 -11.618  -4.447  1.00  0.00           H  
ATOM    671  HG2 PRO A 819       4.131 -10.347  -5.590  1.00  0.00           H  
ATOM    672  HG3 PRO A 819       4.092 -10.703  -3.854  1.00  0.00           H  
ATOM    673  HD2 PRO A 819       4.721  -8.120  -5.242  1.00  0.00           H  
ATOM    674  HD3 PRO A 819       3.724  -8.410  -3.800  1.00  0.00           H  
ATOM    675  N   ASP A 820       8.227  -8.264  -4.833  1.00  0.00           N  
ATOM    676  CA  ASP A 820       9.527  -7.790  -5.307  1.00  0.00           C  
ATOM    677  C   ASP A 820      10.278  -7.082  -4.187  1.00  0.00           C  
ATOM    678  O   ASP A 820      11.468  -7.312  -3.985  1.00  0.00           O  
ATOM    679  CB  ASP A 820       9.367  -6.845  -6.499  1.00  0.00           C  
ATOM    680  CG  ASP A 820      10.681  -6.591  -7.212  1.00  0.00           C  
ATOM    681  OD1 ASP A 820      11.146  -7.485  -7.950  1.00  0.00           O  
ATOM    682  OD2 ASP A 820      11.249  -5.494  -7.051  1.00  0.00           O  
ATOM    683  H   ASP A 820       7.414  -7.785  -5.099  1.00  0.00           H  
ATOM    684  HA  ASP A 820      10.099  -8.652  -5.615  1.00  0.00           H  
ATOM    685  HB2 ASP A 820       8.674  -7.278  -7.204  1.00  0.00           H  
ATOM    686  HB3 ASP A 820       8.977  -5.900  -6.150  1.00  0.00           H  
ATOM    687  N   ASP A 821       9.568  -6.230  -3.459  1.00  0.00           N  
ATOM    688  CA  ASP A 821      10.133  -5.522  -2.314  1.00  0.00           C  
ATOM    689  C   ASP A 821      10.505  -6.520  -1.223  1.00  0.00           C  
ATOM    690  O   ASP A 821      11.498  -6.349  -0.519  1.00  0.00           O  
ATOM    691  CB  ASP A 821       9.133  -4.489  -1.771  1.00  0.00           C  
ATOM    692  CG  ASP A 821       9.224  -3.143  -2.475  1.00  0.00           C  
ATOM    693  OD1 ASP A 821      10.192  -2.390  -2.223  1.00  0.00           O  
ATOM    694  OD2 ASP A 821       8.319  -2.824  -3.282  1.00  0.00           O  
ATOM    695  H   ASP A 821       8.629  -6.061  -3.703  1.00  0.00           H  
ATOM    696  HA  ASP A 821      11.028  -5.012  -2.643  1.00  0.00           H  
ATOM    697  HB2 ASP A 821       8.133  -4.869  -1.899  1.00  0.00           H  
ATOM    698  HB3 ASP A 821       9.322  -4.337  -0.717  1.00  0.00           H  
ATOM    699  N   VAL A 822       9.702  -7.571  -1.093  1.00  0.00           N  
ATOM    700  CA  VAL A 822      10.002  -8.659  -0.170  1.00  0.00           C  
ATOM    701  C   VAL A 822      11.276  -9.386  -0.610  1.00  0.00           C  
ATOM    702  O   VAL A 822      12.144  -9.695   0.208  1.00  0.00           O  
ATOM    703  CB  VAL A 822       8.819  -9.655  -0.072  1.00  0.00           C  
ATOM    704  CG1 VAL A 822       9.265 -11.012   0.457  1.00  0.00           C  
ATOM    705  CG2 VAL A 822       7.720  -9.082   0.811  1.00  0.00           C  
ATOM    706  H   VAL A 822       8.874  -7.609  -1.626  1.00  0.00           H  
ATOM    707  HA  VAL A 822      10.167  -8.228   0.809  1.00  0.00           H  
ATOM    708  HB  VAL A 822       8.413  -9.795  -1.063  1.00  0.00           H  
ATOM    709 HG11 VAL A 822      10.230 -11.262   0.043  1.00  0.00           H  
ATOM    710 HG12 VAL A 822       9.333 -10.970   1.534  1.00  0.00           H  
ATOM    711 HG13 VAL A 822       8.543 -11.764   0.172  1.00  0.00           H  
ATOM    712 HG21 VAL A 822       8.126  -8.852   1.786  1.00  0.00           H  
ATOM    713 HG22 VAL A 822       7.328  -8.180   0.362  1.00  0.00           H  
ATOM    714 HG23 VAL A 822       6.926  -9.808   0.915  1.00  0.00           H  
ATOM    715  N   LYS A 823      11.387  -9.635  -1.911  1.00  0.00           N  
ATOM    716  CA  LYS A 823      12.591 -10.234  -2.476  1.00  0.00           C  
ATOM    717  C   LYS A 823      13.784  -9.312  -2.248  1.00  0.00           C  
ATOM    718  O   LYS A 823      14.896  -9.768  -1.972  1.00  0.00           O  
ATOM    719  CB  LYS A 823      12.408 -10.500  -3.973  1.00  0.00           C  
ATOM    720  CG  LYS A 823      12.777 -11.915  -4.390  1.00  0.00           C  
ATOM    721  CD  LYS A 823      13.379 -11.949  -5.784  1.00  0.00           C  
ATOM    722  CE  LYS A 823      12.380 -12.461  -6.810  1.00  0.00           C  
ATOM    723  NZ  LYS A 823      13.015 -13.362  -7.807  1.00  0.00           N  
ATOM    724  H   LYS A 823      10.638  -9.412  -2.506  1.00  0.00           H  
ATOM    725  HA  LYS A 823      12.769 -11.171  -1.967  1.00  0.00           H  
ATOM    726  HB2 LYS A 823      11.373 -10.329  -4.233  1.00  0.00           H  
ATOM    727  HB3 LYS A 823      13.027  -9.811  -4.529  1.00  0.00           H  
ATOM    728  HG2 LYS A 823      13.497 -12.309  -3.689  1.00  0.00           H  
ATOM    729  HG3 LYS A 823      11.887 -12.527  -4.376  1.00  0.00           H  
ATOM    730  HD2 LYS A 823      13.683 -10.951  -6.061  1.00  0.00           H  
ATOM    731  HD3 LYS A 823      14.241 -12.601  -5.779  1.00  0.00           H  
ATOM    732  HE2 LYS A 823      11.600 -13.003  -6.294  1.00  0.00           H  
ATOM    733  HE3 LYS A 823      11.949 -11.615  -7.325  1.00  0.00           H  
ATOM    734  HZ1 LYS A 823      13.683 -14.012  -7.337  1.00  0.00           H  
ATOM    735  HZ2 LYS A 823      12.287 -13.924  -8.297  1.00  0.00           H  
ATOM    736  HZ3 LYS A 823      13.538 -12.804  -8.515  1.00  0.00           H  
ATOM    737  N   ARG A 824      13.538  -8.012  -2.361  1.00  0.00           N  
ATOM    738  CA  ARG A 824      14.545  -7.009  -2.055  1.00  0.00           C  
ATOM    739  C   ARG A 824      14.977  -7.133  -0.601  1.00  0.00           C  
ATOM    740  O   ARG A 824      16.164  -7.170  -0.308  1.00  0.00           O  
ATOM    741  CB  ARG A 824      14.000  -5.605  -2.320  1.00  0.00           C  
ATOM    742  CG  ARG A 824      14.609  -4.942  -3.537  1.00  0.00           C  
ATOM    743  CD  ARG A 824      13.597  -4.066  -4.265  1.00  0.00           C  
ATOM    744  NE  ARG A 824      13.345  -4.529  -5.628  1.00  0.00           N  
ATOM    745  CZ  ARG A 824      14.241  -4.490  -6.612  1.00  0.00           C  
ATOM    746  NH1 ARG A 824      15.428  -3.923  -6.419  1.00  0.00           N  
ATOM    747  NH2 ARG A 824      13.926  -4.988  -7.799  1.00  0.00           N  
ATOM    748  H   ARG A 824      12.650  -7.720  -2.671  1.00  0.00           H  
ATOM    749  HA  ARG A 824      15.403  -7.186  -2.692  1.00  0.00           H  
ATOM    750  HB2 ARG A 824      12.932  -5.666  -2.467  1.00  0.00           H  
ATOM    751  HB3 ARG A 824      14.201  -4.985  -1.459  1.00  0.00           H  
ATOM    752  HG2 ARG A 824      15.440  -4.327  -3.223  1.00  0.00           H  
ATOM    753  HG3 ARG A 824      14.961  -5.706  -4.214  1.00  0.00           H  
ATOM    754  HD2 ARG A 824      12.668  -4.078  -3.716  1.00  0.00           H  
ATOM    755  HD3 ARG A 824      13.978  -3.057  -4.304  1.00  0.00           H  
ATOM    756  HE  ARG A 824      12.451  -4.914  -5.819  1.00  0.00           H  
ATOM    757 HH11 ARG A 824      15.656  -3.516  -5.527  1.00  0.00           H  
ATOM    758 HH12 ARG A 824      16.115  -3.922  -7.155  1.00  0.00           H  
ATOM    759 HH21 ARG A 824      13.016  -5.395  -7.945  1.00  0.00           H  
ATOM    760 HH22 ARG A 824      14.591  -4.967  -8.554  1.00  0.00           H  
ATOM    761  N   LEU A 825      14.001  -7.220   0.300  1.00  0.00           N  
ATOM    762  CA  LEU A 825      14.274  -7.396   1.725  1.00  0.00           C  
ATOM    763  C   LEU A 825      15.186  -8.597   1.951  1.00  0.00           C  
ATOM    764  O   LEU A 825      16.152  -8.516   2.706  1.00  0.00           O  
ATOM    765  CB  LEU A 825      12.966  -7.582   2.499  1.00  0.00           C  
ATOM    766  CG  LEU A 825      12.264  -6.291   2.917  1.00  0.00           C  
ATOM    767  CD1 LEU A 825      10.809  -6.564   3.258  1.00  0.00           C  
ATOM    768  CD2 LEU A 825      12.976  -5.654   4.099  1.00  0.00           C  
ATOM    769  H   LEU A 825      13.067  -7.156  -0.002  1.00  0.00           H  
ATOM    770  HA  LEU A 825      14.773  -6.508   2.082  1.00  0.00           H  
ATOM    771  HB2 LEU A 825      12.286  -8.151   1.879  1.00  0.00           H  
ATOM    772  HB3 LEU A 825      13.178  -8.155   3.388  1.00  0.00           H  
ATOM    773  HG  LEU A 825      12.288  -5.592   2.094  1.00  0.00           H  
ATOM    774 HD11 LEU A 825      10.440  -7.367   2.635  1.00  0.00           H  
ATOM    775 HD12 LEU A 825      10.730  -6.849   4.297  1.00  0.00           H  
ATOM    776 HD13 LEU A 825      10.224  -5.674   3.081  1.00  0.00           H  
ATOM    777 HD21 LEU A 825      13.957  -6.094   4.207  1.00  0.00           H  
ATOM    778 HD22 LEU A 825      13.075  -4.592   3.929  1.00  0.00           H  
ATOM    779 HD23 LEU A 825      12.403  -5.822   4.999  1.00  0.00           H  
ATOM    780  N   TYR A 826      14.873  -9.702   1.279  1.00  0.00           N  
ATOM    781  CA  TYR A 826      15.708 -10.899   1.324  1.00  0.00           C  
ATOM    782  C   TYR A 826      17.135 -10.572   0.885  1.00  0.00           C  
ATOM    783  O   TYR A 826      18.111 -11.005   1.506  1.00  0.00           O  
ATOM    784  CB  TYR A 826      15.131 -11.978   0.402  1.00  0.00           C  
ATOM    785  CG  TYR A 826      14.117 -12.892   1.055  1.00  0.00           C  
ATOM    786  CD1 TYR A 826      14.507 -13.867   1.966  1.00  0.00           C  
ATOM    787  CD2 TYR A 826      12.769 -12.791   0.740  1.00  0.00           C  
ATOM    788  CE1 TYR A 826      13.578 -14.713   2.546  1.00  0.00           C  
ATOM    789  CE2 TYR A 826      11.837 -13.634   1.312  1.00  0.00           C  
ATOM    790  CZ  TYR A 826      12.244 -14.594   2.215  1.00  0.00           C  
ATOM    791  OH  TYR A 826      11.315 -15.443   2.779  1.00  0.00           O  
ATOM    792  H   TYR A 826      14.052  -9.713   0.738  1.00  0.00           H  
ATOM    793  HA  TYR A 826      15.722 -11.267   2.339  1.00  0.00           H  
ATOM    794  HB2 TYR A 826      14.646 -11.498  -0.434  1.00  0.00           H  
ATOM    795  HB3 TYR A 826      15.940 -12.591   0.034  1.00  0.00           H  
ATOM    796  HD1 TYR A 826      15.551 -13.958   2.226  1.00  0.00           H  
ATOM    797  HD2 TYR A 826      12.450 -12.038   0.035  1.00  0.00           H  
ATOM    798  HE1 TYR A 826      13.899 -15.465   3.254  1.00  0.00           H  
ATOM    799  HE2 TYR A 826      10.793 -13.538   1.053  1.00  0.00           H  
ATOM    800  HH  TYR A 826      10.542 -15.508   2.190  1.00  0.00           H  
ATOM    801  N   THR A 827      17.236  -9.778  -0.174  1.00  0.00           N  
ATOM    802  CA  THR A 827      18.516  -9.457  -0.781  1.00  0.00           C  
ATOM    803  C   THR A 827      19.337  -8.516   0.103  1.00  0.00           C  
ATOM    804  O   THR A 827      20.523  -8.758   0.350  1.00  0.00           O  
ATOM    805  CB  THR A 827      18.300  -8.811  -2.165  1.00  0.00           C  
ATOM    806  OG1 THR A 827      17.423  -9.629  -2.953  1.00  0.00           O  
ATOM    807  CG2 THR A 827      19.615  -8.624  -2.901  1.00  0.00           C  
ATOM    808  H   THR A 827      16.418  -9.383  -0.551  1.00  0.00           H  
ATOM    809  HA  THR A 827      19.064 -10.377  -0.917  1.00  0.00           H  
ATOM    810  HB  THR A 827      17.843  -7.842  -2.024  1.00  0.00           H  
ATOM    811  HG1 THR A 827      16.555  -9.673  -2.533  1.00  0.00           H  
ATOM    812 HG21 THR A 827      20.147  -9.565  -2.935  1.00  0.00           H  
ATOM    813 HG22 THR A 827      19.416  -8.286  -3.907  1.00  0.00           H  
ATOM    814 HG23 THR A 827      20.214  -7.889  -2.386  1.00  0.00           H  
ATOM    815  N   GLU A 828      18.702  -7.465   0.609  1.00  0.00           N  
ATOM    816  CA  GLU A 828      19.389  -6.492   1.450  1.00  0.00           C  
ATOM    817  C   GLU A 828      19.769  -7.121   2.788  1.00  0.00           C  
ATOM    818  O   GLU A 828      20.791  -6.771   3.380  1.00  0.00           O  
ATOM    819  CB  GLU A 828      18.524  -5.249   1.677  1.00  0.00           C  
ATOM    820  CG  GLU A 828      17.740  -4.801   0.451  1.00  0.00           C  
ATOM    821  CD  GLU A 828      18.619  -4.552  -0.761  1.00  0.00           C  
ATOM    822  OE1 GLU A 828      19.221  -3.462  -0.856  1.00  0.00           O  
ATOM    823  OE2 GLU A 828      18.700  -5.440  -1.631  1.00  0.00           O  
ATOM    824  H   GLU A 828      17.749  -7.333   0.399  1.00  0.00           H  
ATOM    825  HA  GLU A 828      20.294  -6.199   0.936  1.00  0.00           H  
ATOM    826  HB2 GLU A 828      17.820  -5.454   2.470  1.00  0.00           H  
ATOM    827  HB3 GLU A 828      19.165  -4.434   1.982  1.00  0.00           H  
ATOM    828  HG2 GLU A 828      17.023  -5.568   0.201  1.00  0.00           H  
ATOM    829  HG3 GLU A 828      17.215  -3.889   0.690  1.00  0.00           H  
ATOM    830  N   ALA A 829      18.945  -8.060   3.250  1.00  0.00           N  
ATOM    831  CA  ALA A 829      19.238  -8.802   4.470  1.00  0.00           C  
ATOM    832  C   ALA A 829      20.507  -9.623   4.295  1.00  0.00           C  
ATOM    833  O   ALA A 829      21.396  -9.595   5.143  1.00  0.00           O  
ATOM    834  CB  ALA A 829      18.071  -9.702   4.845  1.00  0.00           C  
ATOM    835  H   ALA A 829      18.112  -8.254   2.759  1.00  0.00           H  
ATOM    836  HA  ALA A 829      19.387  -8.091   5.268  1.00  0.00           H  
ATOM    837  HB1 ALA A 829      17.150  -9.257   4.498  1.00  0.00           H  
ATOM    838  HB2 ALA A 829      18.201 -10.668   4.382  1.00  0.00           H  
ATOM    839  HB3 ALA A 829      18.036  -9.817   5.919  1.00  0.00           H  
ATOM    840  N   ALA A 830      20.599 -10.323   3.169  1.00  0.00           N  
ATOM    841  CA  ALA A 830      21.770 -11.138   2.863  1.00  0.00           C  
ATOM    842  C   ALA A 830      23.020 -10.270   2.721  1.00  0.00           C  
ATOM    843  O   ALA A 830      24.133 -10.718   2.981  1.00  0.00           O  
ATOM    844  CB  ALA A 830      21.534 -11.941   1.593  1.00  0.00           C  
ATOM    845  H   ALA A 830      19.853 -10.296   2.527  1.00  0.00           H  
ATOM    846  HA  ALA A 830      21.915 -11.832   3.680  1.00  0.00           H  
ATOM    847  HB1 ALA A 830      20.907 -11.374   0.919  1.00  0.00           H  
ATOM    848  HB2 ALA A 830      22.480 -12.149   1.114  1.00  0.00           H  
ATOM    849  HB3 ALA A 830      21.045 -12.872   1.839  1.00  0.00           H  
ATOM    850  N   THR A 831      22.825  -9.023   2.313  1.00  0.00           N  
ATOM    851  CA  THR A 831      23.933  -8.086   2.156  1.00  0.00           C  
ATOM    852  C   THR A 831      24.264  -7.398   3.484  1.00  0.00           C  
ATOM    853  O   THR A 831      25.278  -6.711   3.604  1.00  0.00           O  
ATOM    854  CB  THR A 831      23.607  -7.023   1.085  1.00  0.00           C  
ATOM    855  OG1 THR A 831      22.885  -7.627   0.001  1.00  0.00           O  
ATOM    856  CG2 THR A 831      24.874  -6.378   0.545  1.00  0.00           C  
ATOM    857  H   THR A 831      21.912  -8.726   2.107  1.00  0.00           H  
ATOM    858  HA  THR A 831      24.797  -8.645   1.828  1.00  0.00           H  
ATOM    859  HB  THR A 831      22.992  -6.253   1.535  1.00  0.00           H  
ATOM    860  HG1 THR A 831      22.035  -7.956   0.321  1.00  0.00           H  
ATOM    861 HG21 THR A 831      25.517  -6.099   1.369  1.00  0.00           H  
ATOM    862 HG22 THR A 831      25.391  -7.078  -0.094  1.00  0.00           H  
ATOM    863 HG23 THR A 831      24.617  -5.497  -0.025  1.00  0.00           H  
ATOM    864  N   SER A 832      23.402  -7.606   4.484  1.00  0.00           N  
ATOM    865  CA  SER A 832      23.553  -7.002   5.804  1.00  0.00           C  
ATOM    866  C   SER A 832      23.487  -5.486   5.697  1.00  0.00           C  
ATOM    867  O   SER A 832      24.119  -4.755   6.465  1.00  0.00           O  
ATOM    868  CB  SER A 832      24.852  -7.450   6.489  1.00  0.00           C  
ATOM    869  OG  SER A 832      25.350  -8.653   5.916  1.00  0.00           O  
ATOM    870  H   SER A 832      22.622  -8.172   4.323  1.00  0.00           H  
ATOM    871  HA  SER A 832      22.715  -7.331   6.402  1.00  0.00           H  
ATOM    872  HB2 SER A 832      25.599  -6.679   6.386  1.00  0.00           H  
ATOM    873  HB3 SER A 832      24.659  -7.623   7.537  1.00  0.00           H  
ATOM    874  HG  SER A 832      25.136  -8.665   4.975  1.00  0.00           H  
ATOM    875  N   ASP A 833      22.703  -5.020   4.737  1.00  0.00           N  
ATOM    876  CA  ASP A 833      22.507  -3.600   4.537  1.00  0.00           C  
ATOM    877  C   ASP A 833      21.247  -3.160   5.255  1.00  0.00           C  
ATOM    878  O   ASP A 833      20.189  -2.995   4.650  1.00  0.00           O  
ATOM    879  CB  ASP A 833      22.424  -3.257   3.053  1.00  0.00           C  
ATOM    880  CG  ASP A 833      23.130  -1.955   2.734  1.00  0.00           C  
ATOM    881  OD1 ASP A 833      22.602  -0.877   3.085  1.00  0.00           O  
ATOM    882  OD2 ASP A 833      24.229  -2.003   2.147  1.00  0.00           O  
ATOM    883  H   ASP A 833      22.234  -5.655   4.151  1.00  0.00           H  
ATOM    884  HA  ASP A 833      23.353  -3.086   4.972  1.00  0.00           H  
ATOM    885  HB2 ASP A 833      22.884  -4.048   2.480  1.00  0.00           H  
ATOM    886  HB3 ASP A 833      21.386  -3.166   2.767  1.00  0.00           H  
ATOM    887  N   PHE A 834      21.374  -3.012   6.561  1.00  0.00           N  
ATOM    888  CA  PHE A 834      20.264  -2.615   7.422  1.00  0.00           C  
ATOM    889  C   PHE A 834      19.682  -1.263   7.012  1.00  0.00           C  
ATOM    890  O   PHE A 834      18.491  -1.018   7.198  1.00  0.00           O  
ATOM    891  CB  PHE A 834      20.718  -2.585   8.885  1.00  0.00           C  
ATOM    892  CG  PHE A 834      21.423  -3.845   9.313  1.00  0.00           C  
ATOM    893  CD1 PHE A 834      20.703  -4.984   9.637  1.00  0.00           C  
ATOM    894  CD2 PHE A 834      22.807  -3.891   9.378  1.00  0.00           C  
ATOM    895  CE1 PHE A 834      21.351  -6.146  10.016  1.00  0.00           C  
ATOM    896  CE2 PHE A 834      23.459  -5.050   9.754  1.00  0.00           C  
ATOM    897  CZ  PHE A 834      22.731  -6.178  10.075  1.00  0.00           C  
ATOM    898  H   PHE A 834      22.248  -3.200   6.966  1.00  0.00           H  
ATOM    899  HA  PHE A 834      19.493  -3.360   7.311  1.00  0.00           H  
ATOM    900  HB2 PHE A 834      21.398  -1.758   9.029  1.00  0.00           H  
ATOM    901  HB3 PHE A 834      19.856  -2.451   9.523  1.00  0.00           H  
ATOM    902  HD1 PHE A 834      19.625  -4.960   9.593  1.00  0.00           H  
ATOM    903  HD2 PHE A 834      23.378  -3.010   9.129  1.00  0.00           H  
ATOM    904  HE1 PHE A 834      20.780  -7.028  10.268  1.00  0.00           H  
ATOM    905  HE2 PHE A 834      24.538  -5.071   9.800  1.00  0.00           H  
ATOM    906  HZ  PHE A 834      23.243  -7.083  10.365  1.00  0.00           H  
ATOM    907  N   ALA A 835      20.512  -0.394   6.448  1.00  0.00           N  
ATOM    908  CA  ALA A 835      20.030   0.884   5.939  1.00  0.00           C  
ATOM    909  C   ALA A 835      19.056   0.649   4.792  1.00  0.00           C  
ATOM    910  O   ALA A 835      18.022   1.308   4.691  1.00  0.00           O  
ATOM    911  CB  ALA A 835      21.192   1.756   5.485  1.00  0.00           C  
ATOM    912  H   ALA A 835      21.469  -0.617   6.372  1.00  0.00           H  
ATOM    913  HA  ALA A 835      19.515   1.393   6.742  1.00  0.00           H  
ATOM    914  HB1 ALA A 835      22.124   1.312   5.803  1.00  0.00           H  
ATOM    915  HB2 ALA A 835      21.181   1.836   4.409  1.00  0.00           H  
ATOM    916  HB3 ALA A 835      21.097   2.741   5.921  1.00  0.00           H  
ATOM    917  N   ALA A 836      19.374  -0.334   3.957  1.00  0.00           N  
ATOM    918  CA  ALA A 836      18.534  -0.683   2.822  1.00  0.00           C  
ATOM    919  C   ALA A 836      17.308  -1.440   3.305  1.00  0.00           C  
ATOM    920  O   ALA A 836      16.214  -1.296   2.763  1.00  0.00           O  
ATOM    921  CB  ALA A 836      19.311  -1.516   1.814  1.00  0.00           C  
ATOM    922  H   ALA A 836      20.187  -0.861   4.128  1.00  0.00           H  
ATOM    923  HA  ALA A 836      18.218   0.232   2.339  1.00  0.00           H  
ATOM    924  HB1 ALA A 836      19.991  -2.172   2.338  1.00  0.00           H  
ATOM    925  HB2 ALA A 836      18.623  -2.107   1.226  1.00  0.00           H  
ATOM    926  HB3 ALA A 836      19.873  -0.864   1.161  1.00  0.00           H  
ATOM    927  N   LEU A 837      17.506  -2.249   4.338  1.00  0.00           N  
ATOM    928  CA  LEU A 837      16.417  -2.950   4.993  1.00  0.00           C  
ATOM    929  C   LEU A 837      15.382  -1.957   5.506  1.00  0.00           C  
ATOM    930  O   LEU A 837      14.190  -2.108   5.250  1.00  0.00           O  
ATOM    931  CB  LEU A 837      16.965  -3.787   6.148  1.00  0.00           C  
ATOM    932  CG  LEU A 837      16.580  -5.263   6.123  1.00  0.00           C  
ATOM    933  CD1 LEU A 837      16.756  -5.844   4.729  1.00  0.00           C  
ATOM    934  CD2 LEU A 837      17.404  -6.042   7.134  1.00  0.00           C  
ATOM    935  H   LEU A 837      18.422  -2.393   4.662  1.00  0.00           H  
ATOM    936  HA  LEU A 837      15.954  -3.603   4.269  1.00  0.00           H  
ATOM    937  HB2 LEU A 837      18.042  -3.717   6.134  1.00  0.00           H  
ATOM    938  HB3 LEU A 837      16.607  -3.362   7.075  1.00  0.00           H  
ATOM    939  HG  LEU A 837      15.542  -5.354   6.391  1.00  0.00           H  
ATOM    940 HD11 LEU A 837      16.568  -5.077   3.992  1.00  0.00           H  
ATOM    941 HD12 LEU A 837      17.767  -6.211   4.617  1.00  0.00           H  
ATOM    942 HD13 LEU A 837      16.061  -6.657   4.587  1.00  0.00           H  
ATOM    943 HD21 LEU A 837      18.091  -5.372   7.630  1.00  0.00           H  
ATOM    944 HD22 LEU A 837      16.747  -6.489   7.867  1.00  0.00           H  
ATOM    945 HD23 LEU A 837      17.959  -6.817   6.628  1.00  0.00           H  
ATOM    946  N   ALA A 838      15.849  -0.932   6.210  1.00  0.00           N  
ATOM    947  CA  ALA A 838      14.974   0.115   6.726  1.00  0.00           C  
ATOM    948  C   ALA A 838      14.286   0.858   5.585  1.00  0.00           C  
ATOM    949  O   ALA A 838      13.120   1.232   5.690  1.00  0.00           O  
ATOM    950  CB  ALA A 838      15.764   1.084   7.590  1.00  0.00           C  
ATOM    951  H   ALA A 838      16.814  -0.883   6.399  1.00  0.00           H  
ATOM    952  HA  ALA A 838      14.223  -0.355   7.345  1.00  0.00           H  
ATOM    953  HB1 ALA A 838      16.277   0.537   8.368  1.00  0.00           H  
ATOM    954  HB2 ALA A 838      16.487   1.603   6.979  1.00  0.00           H  
ATOM    955  HB3 ALA A 838      15.090   1.801   8.037  1.00  0.00           H  
ATOM    956  N   GLN A 839      15.016   1.069   4.496  1.00  0.00           N  
ATOM    957  CA  GLN A 839      14.459   1.722   3.318  1.00  0.00           C  
ATOM    958  C   GLN A 839      13.340   0.882   2.708  1.00  0.00           C  
ATOM    959  O   GLN A 839      12.273   1.401   2.376  1.00  0.00           O  
ATOM    960  CB  GLN A 839      15.550   1.975   2.275  1.00  0.00           C  
ATOM    961  CG  GLN A 839      16.445   3.159   2.604  1.00  0.00           C  
ATOM    962  CD  GLN A 839      15.665   4.434   2.859  1.00  0.00           C  
ATOM    963  OE1 GLN A 839      15.143   4.649   3.953  1.00  0.00           O  
ATOM    964  NE2 GLN A 839      15.572   5.286   1.852  1.00  0.00           N  
ATOM    965  H   GLN A 839      15.961   0.793   4.490  1.00  0.00           H  
ATOM    966  HA  GLN A 839      14.050   2.672   3.631  1.00  0.00           H  
ATOM    967  HB2 GLN A 839      16.169   1.093   2.197  1.00  0.00           H  
ATOM    968  HB3 GLN A 839      15.081   2.161   1.320  1.00  0.00           H  
ATOM    969  HG2 GLN A 839      17.019   2.924   3.489  1.00  0.00           H  
ATOM    970  HG3 GLN A 839      17.118   3.324   1.775  1.00  0.00           H  
ATOM    971 HE21 GLN A 839      16.004   5.050   1.001  1.00  0.00           H  
ATOM    972 HE22 GLN A 839      15.083   6.122   1.997  1.00  0.00           H  
ATOM    973  N   THR A 840      13.581  -0.415   2.570  1.00  0.00           N  
ATOM    974  CA  THR A 840      12.584  -1.320   2.012  1.00  0.00           C  
ATOM    975  C   THR A 840      11.409  -1.503   2.977  1.00  0.00           C  
ATOM    976  O   THR A 840      10.264  -1.658   2.553  1.00  0.00           O  
ATOM    977  CB  THR A 840      13.199  -2.690   1.662  1.00  0.00           C  
ATOM    978  OG1 THR A 840      14.518  -2.509   1.120  1.00  0.00           O  
ATOM    979  CG2 THR A 840      12.334  -3.432   0.654  1.00  0.00           C  
ATOM    980  H   THR A 840      14.454  -0.773   2.846  1.00  0.00           H  
ATOM    981  HA  THR A 840      12.215  -0.875   1.098  1.00  0.00           H  
ATOM    982  HB  THR A 840      13.266  -3.280   2.565  1.00  0.00           H  
ATOM    983  HG1 THR A 840      15.123  -2.248   1.827  1.00  0.00           H  
ATOM    984 HG21 THR A 840      11.690  -2.729   0.143  1.00  0.00           H  
ATOM    985 HG22 THR A 840      12.967  -3.928  -0.066  1.00  0.00           H  
ATOM    986 HG23 THR A 840      11.730  -4.163   1.166  1.00  0.00           H  
ATOM    987  N   ALA A 841      11.692  -1.469   4.276  1.00  0.00           N  
ATOM    988  CA  ALA A 841      10.640  -1.515   5.286  1.00  0.00           C  
ATOM    989  C   ALA A 841       9.756  -0.279   5.176  1.00  0.00           C  
ATOM    990  O   ALA A 841       8.533  -0.364   5.269  1.00  0.00           O  
ATOM    991  CB  ALA A 841      11.244  -1.622   6.680  1.00  0.00           C  
ATOM    992  H   ALA A 841      12.631  -1.425   4.563  1.00  0.00           H  
ATOM    993  HA  ALA A 841      10.039  -2.396   5.107  1.00  0.00           H  
ATOM    994  HB1 ALA A 841      11.937  -0.807   6.836  1.00  0.00           H  
ATOM    995  HB2 ALA A 841      10.458  -1.571   7.420  1.00  0.00           H  
ATOM    996  HB3 ALA A 841      11.767  -2.561   6.776  1.00  0.00           H  
ATOM    997  N   HIS A 842      10.393   0.869   4.962  1.00  0.00           N  
ATOM    998  CA  HIS A 842       9.679   2.121   4.736  1.00  0.00           C  
ATOM    999  C   HIS A 842       8.860   2.035   3.450  1.00  0.00           C  
ATOM   1000  O   HIS A 842       7.785   2.624   3.346  1.00  0.00           O  
ATOM   1001  CB  HIS A 842      10.680   3.293   4.679  1.00  0.00           C  
ATOM   1002  CG  HIS A 842      10.223   4.484   3.883  1.00  0.00           C  
ATOM   1003  ND1 HIS A 842      10.753   4.816   2.653  1.00  0.00           N  
ATOM   1004  CD2 HIS A 842       9.283   5.426   4.148  1.00  0.00           C  
ATOM   1005  CE1 HIS A 842      10.161   5.903   2.198  1.00  0.00           C  
ATOM   1006  NE2 HIS A 842       9.265   6.294   3.084  1.00  0.00           N  
ATOM   1007  H   HIS A 842      11.377   0.875   4.970  1.00  0.00           H  
ATOM   1008  HA  HIS A 842       9.004   2.271   5.564  1.00  0.00           H  
ATOM   1009  HB2 HIS A 842      10.878   3.631   5.685  1.00  0.00           H  
ATOM   1010  HB3 HIS A 842      11.604   2.941   4.241  1.00  0.00           H  
ATOM   1011  HD1 HIS A 842      11.471   4.327   2.180  1.00  0.00           H  
ATOM   1012  HD2 HIS A 842       8.663   5.482   5.032  1.00  0.00           H  
ATOM   1013  HE1 HIS A 842      10.372   6.391   1.257  1.00  0.00           H  
ATOM   1014  HE2 HIS A 842       8.816   7.176   3.076  1.00  0.00           H  
ATOM   1015  N   ARG A 843       9.375   1.297   2.479  1.00  0.00           N  
ATOM   1016  CA  ARG A 843       8.674   1.086   1.221  1.00  0.00           C  
ATOM   1017  C   ARG A 843       7.385   0.311   1.461  1.00  0.00           C  
ATOM   1018  O   ARG A 843       6.311   0.725   1.025  1.00  0.00           O  
ATOM   1019  CB  ARG A 843       9.563   0.326   0.238  1.00  0.00           C  
ATOM   1020  CG  ARG A 843       9.709   1.011  -1.105  1.00  0.00           C  
ATOM   1021  CD  ARG A 843       8.638   0.555  -2.078  1.00  0.00           C  
ATOM   1022  NE  ARG A 843       8.789   1.196  -3.381  1.00  0.00           N  
ATOM   1023  CZ  ARG A 843       9.451   0.658  -4.404  1.00  0.00           C  
ATOM   1024  NH1 ARG A 843       9.964  -0.566  -4.309  1.00  0.00           N  
ATOM   1025  NH2 ARG A 843       9.578   1.347  -5.530  1.00  0.00           N  
ATOM   1026  H   ARG A 843      10.253   0.878   2.612  1.00  0.00           H  
ATOM   1027  HA  ARG A 843       8.431   2.053   0.807  1.00  0.00           H  
ATOM   1028  HB2 ARG A 843      10.547   0.217   0.671  1.00  0.00           H  
ATOM   1029  HB3 ARG A 843       9.142  -0.656   0.072  1.00  0.00           H  
ATOM   1030  HG2 ARG A 843       9.622   2.079  -0.965  1.00  0.00           H  
ATOM   1031  HG3 ARG A 843      10.681   0.777  -1.516  1.00  0.00           H  
ATOM   1032  HD2 ARG A 843       8.711  -0.516  -2.201  1.00  0.00           H  
ATOM   1033  HD3 ARG A 843       7.669   0.807  -1.672  1.00  0.00           H  
ATOM   1034  HE  ARG A 843       8.392   2.091  -3.492  1.00  0.00           H  
ATOM   1035 HH11 ARG A 843       9.855  -1.105  -3.456  1.00  0.00           H  
ATOM   1036 HH12 ARG A 843      10.463  -0.971  -5.086  1.00  0.00           H  
ATOM   1037 HH21 ARG A 843       9.173   2.268  -5.605  1.00  0.00           H  
ATOM   1038 HH22 ARG A 843      10.082   0.957  -6.311  1.00  0.00           H  
ATOM   1039  N   LEU A 844       7.498  -0.795   2.184  1.00  0.00           N  
ATOM   1040  CA  LEU A 844       6.351  -1.649   2.471  1.00  0.00           C  
ATOM   1041  C   LEU A 844       5.366  -0.924   3.375  1.00  0.00           C  
ATOM   1042  O   LEU A 844       4.151  -0.999   3.181  1.00  0.00           O  
ATOM   1043  CB  LEU A 844       6.810  -2.953   3.125  1.00  0.00           C  
ATOM   1044  CG  LEU A 844       6.825  -4.168   2.199  1.00  0.00           C  
ATOM   1045  CD1 LEU A 844       8.241  -4.465   1.733  1.00  0.00           C  
ATOM   1046  CD2 LEU A 844       6.227  -5.377   2.898  1.00  0.00           C  
ATOM   1047  H   LEU A 844       8.380  -1.042   2.542  1.00  0.00           H  
ATOM   1048  HA  LEU A 844       5.863  -1.876   1.533  1.00  0.00           H  
ATOM   1049  HB2 LEU A 844       7.808  -2.805   3.511  1.00  0.00           H  
ATOM   1050  HB3 LEU A 844       6.151  -3.168   3.952  1.00  0.00           H  
ATOM   1051  HG  LEU A 844       6.225  -3.955   1.326  1.00  0.00           H  
ATOM   1052 HD11 LEU A 844       8.837  -3.566   1.790  1.00  0.00           H  
ATOM   1053 HD12 LEU A 844       8.675  -5.225   2.365  1.00  0.00           H  
ATOM   1054 HD13 LEU A 844       8.216  -4.816   0.713  1.00  0.00           H  
ATOM   1055 HD21 LEU A 844       6.191  -5.198   3.961  1.00  0.00           H  
ATOM   1056 HD22 LEU A 844       5.226  -5.547   2.528  1.00  0.00           H  
ATOM   1057 HD23 LEU A 844       6.837  -6.246   2.699  1.00  0.00           H  
ATOM   1058  N   LYS A 845       5.905  -0.212   4.356  1.00  0.00           N  
ATOM   1059  CA  LYS A 845       5.102   0.620   5.239  1.00  0.00           C  
ATOM   1060  C   LYS A 845       4.312   1.639   4.424  1.00  0.00           C  
ATOM   1061  O   LYS A 845       3.118   1.842   4.645  1.00  0.00           O  
ATOM   1062  CB  LYS A 845       6.015   1.331   6.245  1.00  0.00           C  
ATOM   1063  CG  LYS A 845       5.317   2.380   7.094  1.00  0.00           C  
ATOM   1064  CD  LYS A 845       6.315   3.167   7.930  1.00  0.00           C  
ATOM   1065  CE  LYS A 845       7.046   2.276   8.926  1.00  0.00           C  
ATOM   1066  NZ  LYS A 845       7.535   3.042  10.103  1.00  0.00           N  
ATOM   1067  H   LYS A 845       6.876  -0.257   4.499  1.00  0.00           H  
ATOM   1068  HA  LYS A 845       4.413  -0.017   5.774  1.00  0.00           H  
ATOM   1069  HB2 LYS A 845       6.440   0.593   6.910  1.00  0.00           H  
ATOM   1070  HB3 LYS A 845       6.817   1.815   5.704  1.00  0.00           H  
ATOM   1071  HG2 LYS A 845       4.791   3.061   6.443  1.00  0.00           H  
ATOM   1072  HG3 LYS A 845       4.615   1.890   7.753  1.00  0.00           H  
ATOM   1073  HD2 LYS A 845       7.039   3.621   7.271  1.00  0.00           H  
ATOM   1074  HD3 LYS A 845       5.786   3.937   8.470  1.00  0.00           H  
ATOM   1075  HE2 LYS A 845       6.369   1.507   9.269  1.00  0.00           H  
ATOM   1076  HE3 LYS A 845       7.887   1.818   8.429  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 845       7.483   4.064   9.911  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 845       6.951   2.829  10.943  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 845       8.530   2.793  10.310  1.00  0.00           H  
ATOM   1080  N   GLY A 846       4.989   2.247   3.459  1.00  0.00           N  
ATOM   1081  CA  GLY A 846       4.374   3.263   2.634  1.00  0.00           C  
ATOM   1082  C   GLY A 846       3.327   2.712   1.684  1.00  0.00           C  
ATOM   1083  O   GLY A 846       2.268   3.313   1.515  1.00  0.00           O  
ATOM   1084  H   GLY A 846       5.927   2.003   3.309  1.00  0.00           H  
ATOM   1085  HA2 GLY A 846       3.908   3.995   3.276  1.00  0.00           H  
ATOM   1086  HA3 GLY A 846       5.145   3.750   2.055  1.00  0.00           H  
ATOM   1087  N   VAL A 847       3.612   1.573   1.054  1.00  0.00           N  
ATOM   1088  CA  VAL A 847       2.677   1.000   0.092  1.00  0.00           C  
ATOM   1089  C   VAL A 847       1.432   0.460   0.789  1.00  0.00           C  
ATOM   1090  O   VAL A 847       0.320   0.632   0.296  1.00  0.00           O  
ATOM   1091  CB  VAL A 847       3.314  -0.107  -0.785  1.00  0.00           C  
ATOM   1092  CG1 VAL A 847       4.380   0.483  -1.696  1.00  0.00           C  
ATOM   1093  CG2 VAL A 847       3.890  -1.237   0.057  1.00  0.00           C  
ATOM   1094  H   VAL A 847       4.464   1.117   1.235  1.00  0.00           H  
ATOM   1095  HA  VAL A 847       2.369   1.803  -0.566  1.00  0.00           H  
ATOM   1096  HB  VAL A 847       2.539  -0.523  -1.412  1.00  0.00           H  
ATOM   1097 HG11 VAL A 847       4.203   1.541  -1.818  1.00  0.00           H  
ATOM   1098 HG12 VAL A 847       5.354   0.329  -1.257  1.00  0.00           H  
ATOM   1099 HG13 VAL A 847       4.337  -0.001  -2.660  1.00  0.00           H  
ATOM   1100 HG21 VAL A 847       3.818  -0.981   1.104  1.00  0.00           H  
ATOM   1101 HG22 VAL A 847       3.334  -2.144  -0.130  1.00  0.00           H  
ATOM   1102 HG23 VAL A 847       4.926  -1.392  -0.206  1.00  0.00           H  
ATOM   1103  N   PHE A 848       1.610  -0.158   1.952  1.00  0.00           N  
ATOM   1104  CA  PHE A 848       0.478  -0.679   2.706  1.00  0.00           C  
ATOM   1105  C   PHE A 848      -0.356   0.473   3.256  1.00  0.00           C  
ATOM   1106  O   PHE A 848      -1.586   0.428   3.233  1.00  0.00           O  
ATOM   1107  CB  PHE A 848       0.952  -1.610   3.826  1.00  0.00           C  
ATOM   1108  CG  PHE A 848       1.250  -3.008   3.343  1.00  0.00           C  
ATOM   1109  CD1 PHE A 848       0.590  -3.535   2.241  1.00  0.00           C  
ATOM   1110  CD2 PHE A 848       2.188  -3.797   3.989  1.00  0.00           C  
ATOM   1111  CE1 PHE A 848       0.861  -4.816   1.794  1.00  0.00           C  
ATOM   1112  CE2 PHE A 848       2.465  -5.080   3.547  1.00  0.00           C  
ATOM   1113  CZ  PHE A 848       1.799  -5.591   2.448  1.00  0.00           C  
ATOM   1114  H   PHE A 848       2.520  -0.267   2.311  1.00  0.00           H  
ATOM   1115  HA  PHE A 848      -0.138  -1.246   2.023  1.00  0.00           H  
ATOM   1116  HB2 PHE A 848       1.853  -1.208   4.266  1.00  0.00           H  
ATOM   1117  HB3 PHE A 848       0.184  -1.674   4.584  1.00  0.00           H  
ATOM   1118  HD1 PHE A 848      -0.145  -2.931   1.726  1.00  0.00           H  
ATOM   1119  HD2 PHE A 848       2.711  -3.402   4.848  1.00  0.00           H  
ATOM   1120  HE1 PHE A 848       0.338  -5.211   0.934  1.00  0.00           H  
ATOM   1121  HE2 PHE A 848       3.198  -5.681   4.062  1.00  0.00           H  
ATOM   1122  HZ  PHE A 848       2.013  -6.595   2.099  1.00  0.00           H  
ATOM   1123  N   ALA A 849       0.317   1.525   3.712  1.00  0.00           N  
ATOM   1124  CA  ALA A 849      -0.368   2.726   4.171  1.00  0.00           C  
ATOM   1125  C   ALA A 849      -1.143   3.373   3.026  1.00  0.00           C  
ATOM   1126  O   ALA A 849      -2.194   3.978   3.239  1.00  0.00           O  
ATOM   1127  CB  ALA A 849       0.625   3.712   4.764  1.00  0.00           C  
ATOM   1128  H   ALA A 849       1.299   1.491   3.747  1.00  0.00           H  
ATOM   1129  HA  ALA A 849      -1.064   2.437   4.945  1.00  0.00           H  
ATOM   1130  HB1 ALA A 849       1.607   3.518   4.360  1.00  0.00           H  
ATOM   1131  HB2 ALA A 849       0.325   4.718   4.515  1.00  0.00           H  
ATOM   1132  HB3 ALA A 849       0.650   3.596   5.837  1.00  0.00           H  
ATOM   1133  N   MET A 850      -0.620   3.231   1.811  1.00  0.00           N  
ATOM   1134  CA  MET A 850      -1.286   3.739   0.615  1.00  0.00           C  
ATOM   1135  C   MET A 850      -2.585   2.981   0.369  1.00  0.00           C  
ATOM   1136  O   MET A 850      -3.625   3.583   0.100  1.00  0.00           O  
ATOM   1137  CB  MET A 850      -0.358   3.612  -0.601  1.00  0.00           C  
ATOM   1138  CG  MET A 850      -1.068   3.712  -1.945  1.00  0.00           C  
ATOM   1139  SD  MET A 850      -1.337   2.103  -2.717  1.00  0.00           S  
ATOM   1140  CE  MET A 850       0.326   1.688  -3.240  1.00  0.00           C  
ATOM   1141  H   MET A 850       0.246   2.779   1.719  1.00  0.00           H  
ATOM   1142  HA  MET A 850      -1.516   4.781   0.777  1.00  0.00           H  
ATOM   1143  HB2 MET A 850       0.382   4.397  -0.555  1.00  0.00           H  
ATOM   1144  HB3 MET A 850       0.145   2.657  -0.555  1.00  0.00           H  
ATOM   1145  HG2 MET A 850      -2.025   4.187  -1.800  1.00  0.00           H  
ATOM   1146  HG3 MET A 850      -0.467   4.312  -2.607  1.00  0.00           H  
ATOM   1147  HE1 MET A 850       0.976   1.648  -2.380  1.00  0.00           H  
ATOM   1148  HE2 MET A 850       0.320   0.725  -3.731  1.00  0.00           H  
ATOM   1149  HE3 MET A 850       0.685   2.441  -3.928  1.00  0.00           H  
ATOM   1150  N   LEU A 851      -2.520   1.659   0.477  1.00  0.00           N  
ATOM   1151  CA  LEU A 851      -3.700   0.815   0.304  1.00  0.00           C  
ATOM   1152  C   LEU A 851      -4.603   0.904   1.528  1.00  0.00           C  
ATOM   1153  O   LEU A 851      -5.716   0.379   1.528  1.00  0.00           O  
ATOM   1154  CB  LEU A 851      -3.290  -0.641   0.065  1.00  0.00           C  
ATOM   1155  CG  LEU A 851      -2.179  -0.851  -0.969  1.00  0.00           C  
ATOM   1156  CD1 LEU A 851      -1.246  -1.970  -0.530  1.00  0.00           C  
ATOM   1157  CD2 LEU A 851      -2.770  -1.167  -2.334  1.00  0.00           C  
ATOM   1158  H   LEU A 851      -1.655   1.239   0.670  1.00  0.00           H  
ATOM   1159  HA  LEU A 851      -4.243   1.177  -0.557  1.00  0.00           H  
ATOM   1160  HB2 LEU A 851      -2.959  -1.057   1.005  1.00  0.00           H  
ATOM   1161  HB3 LEU A 851      -4.162  -1.189  -0.262  1.00  0.00           H  
ATOM   1162  HG  LEU A 851      -1.597   0.060  -1.057  1.00  0.00           H  
ATOM   1163 HD11 LEU A 851      -1.641  -2.438   0.361  1.00  0.00           H  
ATOM   1164 HD12 LEU A 851      -1.169  -2.704  -1.317  1.00  0.00           H  
ATOM   1165 HD13 LEU A 851      -0.269  -1.561  -0.319  1.00  0.00           H  
ATOM   1166 HD21 LEU A 851      -3.816  -1.414  -2.227  1.00  0.00           H  
ATOM   1167 HD22 LEU A 851      -2.669  -0.307  -2.980  1.00  0.00           H  
ATOM   1168 HD23 LEU A 851      -2.245  -2.006  -2.767  1.00  0.00           H  
ATOM   1169  N   ASN A 852      -4.084   1.546   2.577  1.00  0.00           N  
ATOM   1170  CA  ASN A 852      -4.823   1.793   3.819  1.00  0.00           C  
ATOM   1171  C   ASN A 852      -4.873   0.526   4.652  1.00  0.00           C  
ATOM   1172  O   ASN A 852      -5.762   0.335   5.481  1.00  0.00           O  
ATOM   1173  CB  ASN A 852      -6.238   2.324   3.554  1.00  0.00           C  
ATOM   1174  CG  ASN A 852      -6.609   3.468   4.477  1.00  0.00           C  
ATOM   1175  OD1 ASN A 852      -7.192   3.263   5.544  1.00  0.00           O  
ATOM   1176  ND2 ASN A 852      -6.280   4.687   4.073  1.00  0.00           N  
ATOM   1177  H   ASN A 852      -3.148   1.842   2.525  1.00  0.00           H  
ATOM   1178  HA  ASN A 852      -4.273   2.540   4.374  1.00  0.00           H  
ATOM   1179  HB2 ASN A 852      -6.301   2.675   2.534  1.00  0.00           H  
ATOM   1180  HB3 ASN A 852      -6.949   1.524   3.700  1.00  0.00           H  
ATOM   1181 HD21 ASN A 852      -5.820   4.783   3.203  1.00  0.00           H  
ATOM   1182 HD22 ASN A 852      -6.508   5.447   4.653  1.00  0.00           H  
ATOM   1183  N   LEU A 853      -3.895  -0.335   4.417  1.00  0.00           N  
ATOM   1184  CA  LEU A 853      -3.738  -1.562   5.172  1.00  0.00           C  
ATOM   1185  C   LEU A 853      -2.986  -1.272   6.466  1.00  0.00           C  
ATOM   1186  O   LEU A 853      -1.761  -1.406   6.530  1.00  0.00           O  
ATOM   1187  CB  LEU A 853      -2.987  -2.605   4.337  1.00  0.00           C  
ATOM   1188  CG  LEU A 853      -3.868  -3.661   3.661  1.00  0.00           C  
ATOM   1189  CD1 LEU A 853      -3.012  -4.661   2.900  1.00  0.00           C  
ATOM   1190  CD2 LEU A 853      -4.738  -4.376   4.688  1.00  0.00           C  
ATOM   1191  H   LEU A 853      -3.244  -0.128   3.708  1.00  0.00           H  
ATOM   1192  HA  LEU A 853      -4.722  -1.938   5.412  1.00  0.00           H  
ATOM   1193  HB2 LEU A 853      -2.434  -2.083   3.568  1.00  0.00           H  
ATOM   1194  HB3 LEU A 853      -2.281  -3.110   4.978  1.00  0.00           H  
ATOM   1195  HG  LEU A 853      -4.521  -3.173   2.951  1.00  0.00           H  
ATOM   1196 HD11 LEU A 853      -1.980  -4.556   3.200  1.00  0.00           H  
ATOM   1197 HD12 LEU A 853      -3.349  -5.663   3.116  1.00  0.00           H  
ATOM   1198 HD13 LEU A 853      -3.099  -4.474   1.840  1.00  0.00           H  
ATOM   1199 HD21 LEU A 853      -4.689  -3.850   5.631  1.00  0.00           H  
ATOM   1200 HD22 LEU A 853      -5.761  -4.398   4.340  1.00  0.00           H  
ATOM   1201 HD23 LEU A 853      -4.381  -5.385   4.820  1.00  0.00           H  
ATOM   1202  N   VAL A 854      -3.731  -0.866   7.487  1.00  0.00           N  
ATOM   1203  CA  VAL A 854      -3.154  -0.457   8.762  1.00  0.00           C  
ATOM   1204  C   VAL A 854      -2.331  -1.585   9.399  1.00  0.00           C  
ATOM   1205  O   VAL A 854      -1.156  -1.383   9.702  1.00  0.00           O  
ATOM   1206  CB  VAL A 854      -4.238   0.035   9.750  1.00  0.00           C  
ATOM   1207  CG1 VAL A 854      -3.601   0.675  10.974  1.00  0.00           C  
ATOM   1208  CG2 VAL A 854      -5.182   1.016   9.068  1.00  0.00           C  
ATOM   1209  H   VAL A 854      -4.711  -0.851   7.382  1.00  0.00           H  
ATOM   1210  HA  VAL A 854      -2.489   0.372   8.563  1.00  0.00           H  
ATOM   1211  HB  VAL A 854      -4.814  -0.819  10.074  1.00  0.00           H  
ATOM   1212 HG11 VAL A 854      -2.678   0.166  11.206  1.00  0.00           H  
ATOM   1213 HG12 VAL A 854      -3.395   1.717  10.771  1.00  0.00           H  
ATOM   1214 HG13 VAL A 854      -4.275   0.599  11.814  1.00  0.00           H  
ATOM   1215 HG21 VAL A 854      -5.570   0.573   8.163  1.00  0.00           H  
ATOM   1216 HG22 VAL A 854      -6.000   1.250   9.734  1.00  0.00           H  
ATOM   1217 HG23 VAL A 854      -4.647   1.922   8.825  1.00  0.00           H  
ATOM   1218  N   PRO A 855      -2.915  -2.789   9.605  1.00  0.00           N  
ATOM   1219  CA  PRO A 855      -2.186  -3.933  10.175  1.00  0.00           C  
ATOM   1220  C   PRO A 855      -0.921  -4.268   9.382  1.00  0.00           C  
ATOM   1221  O   PRO A 855       0.119  -4.588   9.960  1.00  0.00           O  
ATOM   1222  CB  PRO A 855      -3.193  -5.091  10.094  1.00  0.00           C  
ATOM   1223  CG  PRO A 855      -4.258  -4.623   9.158  1.00  0.00           C  
ATOM   1224  CD  PRO A 855      -4.318  -3.137   9.329  1.00  0.00           C  
ATOM   1225  HA  PRO A 855      -1.920  -3.753  11.209  1.00  0.00           H  
ATOM   1226  HB2 PRO A 855      -2.699  -5.975   9.717  1.00  0.00           H  
ATOM   1227  HB3 PRO A 855      -3.596  -5.291  11.076  1.00  0.00           H  
ATOM   1228  HG2 PRO A 855      -3.989  -4.873   8.142  1.00  0.00           H  
ATOM   1229  HG3 PRO A 855      -5.204  -5.072   9.421  1.00  0.00           H  
ATOM   1230  HD2 PRO A 855      -4.664  -2.665   8.423  1.00  0.00           H  
ATOM   1231  HD3 PRO A 855      -4.953  -2.876  10.161  1.00  0.00           H  
ATOM   1232  N   GLY A 856      -1.009  -4.164   8.060  1.00  0.00           N  
ATOM   1233  CA  GLY A 856       0.139  -4.437   7.217  1.00  0.00           C  
ATOM   1234  C   GLY A 856       1.237  -3.416   7.423  1.00  0.00           C  
ATOM   1235  O   GLY A 856       2.404  -3.770   7.605  1.00  0.00           O  
ATOM   1236  H   GLY A 856      -1.857  -3.890   7.657  1.00  0.00           H  
ATOM   1237  HA2 GLY A 856       0.524  -5.420   7.453  1.00  0.00           H  
ATOM   1238  HA3 GLY A 856      -0.169  -4.416   6.183  1.00  0.00           H  
ATOM   1239  N   LYS A 857       0.856  -2.145   7.415  1.00  0.00           N  
ATOM   1240  CA  LYS A 857       1.798  -1.065   7.664  1.00  0.00           C  
ATOM   1241  C   LYS A 857       2.382  -1.199   9.068  1.00  0.00           C  
ATOM   1242  O   LYS A 857       3.571  -0.978   9.273  1.00  0.00           O  
ATOM   1243  CB  LYS A 857       1.105   0.295   7.484  1.00  0.00           C  
ATOM   1244  CG  LYS A 857       1.727   1.430   8.287  1.00  0.00           C  
ATOM   1245  CD  LYS A 857       0.830   2.659   8.299  1.00  0.00           C  
ATOM   1246  CE  LYS A 857       0.669   3.216   9.704  1.00  0.00           C  
ATOM   1247  NZ  LYS A 857       1.698   4.242  10.015  1.00  0.00           N  
ATOM   1248  H   LYS A 857      -0.087  -1.927   7.237  1.00  0.00           H  
ATOM   1249  HA  LYS A 857       2.598  -1.152   6.943  1.00  0.00           H  
ATOM   1250  HB2 LYS A 857       1.141   0.566   6.439  1.00  0.00           H  
ATOM   1251  HB3 LYS A 857       0.072   0.198   7.782  1.00  0.00           H  
ATOM   1252  HG2 LYS A 857       1.879   1.099   9.304  1.00  0.00           H  
ATOM   1253  HG3 LYS A 857       2.678   1.693   7.846  1.00  0.00           H  
ATOM   1254  HD2 LYS A 857       1.269   3.419   7.669  1.00  0.00           H  
ATOM   1255  HD3 LYS A 857      -0.142   2.387   7.915  1.00  0.00           H  
ATOM   1256  HE2 LYS A 857      -0.310   3.664   9.791  1.00  0.00           H  
ATOM   1257  HE3 LYS A 857       0.757   2.405  10.411  1.00  0.00           H  
ATOM   1258  HZ1 LYS A 857       2.005   4.724   9.142  1.00  0.00           H  
ATOM   1259  HZ2 LYS A 857       1.314   4.952  10.674  1.00  0.00           H  
ATOM   1260  HZ3 LYS A 857       2.533   3.791  10.455  1.00  0.00           H  
ATOM   1261  N   GLN A 858       1.536  -1.592  10.019  1.00  0.00           N  
ATOM   1262  CA  GLN A 858       1.958  -1.797  11.401  1.00  0.00           C  
ATOM   1263  C   GLN A 858       2.999  -2.905  11.500  1.00  0.00           C  
ATOM   1264  O   GLN A 858       3.936  -2.817  12.294  1.00  0.00           O  
ATOM   1265  CB  GLN A 858       0.755  -2.128  12.282  1.00  0.00           C  
ATOM   1266  CG  GLN A 858       0.048  -0.900  12.823  1.00  0.00           C  
ATOM   1267  CD  GLN A 858      -1.159  -1.247  13.667  1.00  0.00           C  
ATOM   1268  OE1 GLN A 858      -2.264  -1.403  13.156  1.00  0.00           O  
ATOM   1269  NE2 GLN A 858      -0.954  -1.366  14.967  1.00  0.00           N  
ATOM   1270  H   GLN A 858       0.592  -1.744   9.781  1.00  0.00           H  
ATOM   1271  HA  GLN A 858       2.400  -0.875  11.749  1.00  0.00           H  
ATOM   1272  HB2 GLN A 858       0.045  -2.702  11.703  1.00  0.00           H  
ATOM   1273  HB3 GLN A 858       1.088  -2.724  13.119  1.00  0.00           H  
ATOM   1274  HG2 GLN A 858       0.741  -0.342  13.431  1.00  0.00           H  
ATOM   1275  HG3 GLN A 858      -0.275  -0.289  11.993  1.00  0.00           H  
ATOM   1276 HE21 GLN A 858      -0.047  -1.226  15.308  1.00  0.00           H  
ATOM   1277 HE22 GLN A 858      -1.724  -1.584  15.540  1.00  0.00           H  
ATOM   1278  N   LEU A 859       2.830  -3.946  10.695  1.00  0.00           N  
ATOM   1279  CA  LEU A 859       3.817  -5.012  10.614  1.00  0.00           C  
ATOM   1280  C   LEU A 859       5.148  -4.441  10.139  1.00  0.00           C  
ATOM   1281  O   LEU A 859       6.209  -4.773  10.670  1.00  0.00           O  
ATOM   1282  CB  LEU A 859       3.349  -6.114   9.660  1.00  0.00           C  
ATOM   1283  CG  LEU A 859       2.759  -7.353  10.334  1.00  0.00           C  
ATOM   1284  CD1 LEU A 859       1.586  -7.884   9.530  1.00  0.00           C  
ATOM   1285  CD2 LEU A 859       3.821  -8.429  10.491  1.00  0.00           C  
ATOM   1286  H   LEU A 859       2.017  -4.001  10.147  1.00  0.00           H  
ATOM   1287  HA  LEU A 859       3.945  -5.429  11.603  1.00  0.00           H  
ATOM   1288  HB2 LEU A 859       2.599  -5.698   9.002  1.00  0.00           H  
ATOM   1289  HB3 LEU A 859       4.194  -6.426   9.062  1.00  0.00           H  
ATOM   1290  HG  LEU A 859       2.401  -7.088  11.317  1.00  0.00           H  
ATOM   1291 HD11 LEU A 859       1.582  -7.427   8.552  1.00  0.00           H  
ATOM   1292 HD12 LEU A 859       1.679  -8.956   9.425  1.00  0.00           H  
ATOM   1293 HD13 LEU A 859       0.664  -7.650  10.041  1.00  0.00           H  
ATOM   1294 HD21 LEU A 859       4.660  -8.028  11.040  1.00  0.00           H  
ATOM   1295 HD22 LEU A 859       3.406  -9.269  11.028  1.00  0.00           H  
ATOM   1296 HD23 LEU A 859       4.150  -8.752   9.514  1.00  0.00           H  
ATOM   1297  N   CYS A 860       5.080  -3.559   9.153  1.00  0.00           N  
ATOM   1298  CA  CYS A 860       6.267  -2.894   8.640  1.00  0.00           C  
ATOM   1299  C   CYS A 860       6.856  -1.935   9.679  1.00  0.00           C  
ATOM   1300  O   CYS A 860       8.064  -1.708   9.705  1.00  0.00           O  
ATOM   1301  CB  CYS A 860       5.933  -2.150   7.352  1.00  0.00           C  
ATOM   1302  SG  CYS A 860       4.968  -3.128   6.178  1.00  0.00           S  
ATOM   1303  H   CYS A 860       4.204  -3.356   8.752  1.00  0.00           H  
ATOM   1304  HA  CYS A 860       6.999  -3.657   8.422  1.00  0.00           H  
ATOM   1305  HB2 CYS A 860       5.360  -1.265   7.593  1.00  0.00           H  
ATOM   1306  HB3 CYS A 860       6.850  -1.858   6.863  1.00  0.00           H  
ATOM   1307  HG  CYS A 860       3.820  -3.459   6.762  1.00  0.00           H  
ATOM   1308  N   GLU A 861       6.002  -1.378  10.534  1.00  0.00           N  
ATOM   1309  CA  GLU A 861       6.462  -0.517  11.620  1.00  0.00           C  
ATOM   1310  C   GLU A 861       7.360  -1.302  12.569  1.00  0.00           C  
ATOM   1311  O   GLU A 861       8.476  -0.883  12.879  1.00  0.00           O  
ATOM   1312  CB  GLU A 861       5.279   0.063  12.404  1.00  0.00           C  
ATOM   1313  CG  GLU A 861       4.299   0.856  11.556  1.00  0.00           C  
ATOM   1314  CD  GLU A 861       4.640   2.327  11.475  1.00  0.00           C  
ATOM   1315  OE1 GLU A 861       5.714   2.725  11.970  1.00  0.00           O  
ATOM   1316  OE2 GLU A 861       3.845   3.090  10.897  1.00  0.00           O  
ATOM   1317  H   GLU A 861       5.039  -1.540  10.425  1.00  0.00           H  
ATOM   1318  HA  GLU A 861       7.030   0.293  11.186  1.00  0.00           H  
ATOM   1319  HB2 GLU A 861       4.740  -0.751  12.868  1.00  0.00           H  
ATOM   1320  HB3 GLU A 861       5.662   0.714  13.175  1.00  0.00           H  
ATOM   1321  HG2 GLU A 861       4.299   0.448  10.555  1.00  0.00           H  
ATOM   1322  HG3 GLU A 861       3.310   0.754  11.982  1.00  0.00           H  
ATOM   1323  N   THR A 862       6.865  -2.450  13.021  1.00  0.00           N  
ATOM   1324  CA  THR A 862       7.628  -3.314  13.908  1.00  0.00           C  
ATOM   1325  C   THR A 862       8.870  -3.852  13.203  1.00  0.00           C  
ATOM   1326  O   THR A 862       9.912  -4.030  13.828  1.00  0.00           O  
ATOM   1327  CB  THR A 862       6.776  -4.488  14.427  1.00  0.00           C  
ATOM   1328  OG1 THR A 862       5.421  -4.059  14.624  1.00  0.00           O  
ATOM   1329  CG2 THR A 862       7.339  -5.033  15.734  1.00  0.00           C  
ATOM   1330  H   THR A 862       5.957  -2.717  12.758  1.00  0.00           H  
ATOM   1331  HA  THR A 862       7.941  -2.722  14.756  1.00  0.00           H  
ATOM   1332  HB  THR A 862       6.791  -5.278  13.690  1.00  0.00           H  
ATOM   1333  HG1 THR A 862       4.823  -4.749  14.313  1.00  0.00           H  
ATOM   1334 HG21 THR A 862       8.418  -5.041  15.686  1.00  0.00           H  
ATOM   1335 HG22 THR A 862       7.021  -4.404  16.553  1.00  0.00           H  
ATOM   1336 HG23 THR A 862       6.978  -6.038  15.892  1.00  0.00           H  
ATOM   1337  N   LEU A 863       8.758  -4.095  11.898  1.00  0.00           N  
ATOM   1338  CA  LEU A 863       9.908  -4.511  11.103  1.00  0.00           C  
ATOM   1339  C   LEU A 863      10.976  -3.425  11.124  1.00  0.00           C  
ATOM   1340  O   LEU A 863      12.146  -3.701  11.386  1.00  0.00           O  
ATOM   1341  CB  LEU A 863       9.497  -4.809   9.658  1.00  0.00           C  
ATOM   1342  CG  LEU A 863       9.891  -6.193   9.129  1.00  0.00           C  
ATOM   1343  CD1 LEU A 863       9.740  -6.247   7.617  1.00  0.00           C  
ATOM   1344  CD2 LEU A 863      11.316  -6.547   9.533  1.00  0.00           C  
ATOM   1345  H   LEU A 863       7.881  -4.002  11.464  1.00  0.00           H  
ATOM   1346  HA  LEU A 863      10.313  -5.409  11.549  1.00  0.00           H  
ATOM   1347  HB2 LEU A 863       8.423  -4.714   9.587  1.00  0.00           H  
ATOM   1348  HB3 LEU A 863       9.948  -4.065   9.020  1.00  0.00           H  
ATOM   1349  HG  LEU A 863       9.229  -6.934   9.556  1.00  0.00           H  
ATOM   1350 HD11 LEU A 863       8.862  -5.691   7.323  1.00  0.00           H  
ATOM   1351 HD12 LEU A 863      10.614  -5.814   7.147  1.00  0.00           H  
ATOM   1352 HD13 LEU A 863       9.638  -7.275   7.303  1.00  0.00           H  
ATOM   1353 HD21 LEU A 863      11.731  -5.746  10.124  1.00  0.00           H  
ATOM   1354 HD22 LEU A 863      11.308  -7.455  10.115  1.00  0.00           H  
ATOM   1355 HD23 LEU A 863      11.918  -6.691   8.646  1.00  0.00           H  
ATOM   1356  N   GLU A 864      10.562  -2.187  10.867  1.00  0.00           N  
ATOM   1357  CA  GLU A 864      11.461  -1.042  10.941  1.00  0.00           C  
ATOM   1358  C   GLU A 864      12.088  -0.956  12.327  1.00  0.00           C  
ATOM   1359  O   GLU A 864      13.280  -0.704  12.468  1.00  0.00           O  
ATOM   1360  CB  GLU A 864      10.701   0.249  10.636  1.00  0.00           C  
ATOM   1361  CG  GLU A 864      11.264   1.037   9.463  1.00  0.00           C  
ATOM   1362  CD  GLU A 864      10.711   2.447   9.400  1.00  0.00           C  
ATOM   1363  OE1 GLU A 864      10.134   2.911  10.408  1.00  0.00           O  
ATOM   1364  OE2 GLU A 864      10.838   3.100   8.347  1.00  0.00           O  
ATOM   1365  H   GLU A 864       9.620  -2.041  10.613  1.00  0.00           H  
ATOM   1366  HA  GLU A 864      12.240  -1.177  10.206  1.00  0.00           H  
ATOM   1367  HB2 GLU A 864       9.674   0.005  10.415  1.00  0.00           H  
ATOM   1368  HB3 GLU A 864      10.731   0.881  11.511  1.00  0.00           H  
ATOM   1369  HG2 GLU A 864      12.339   1.092   9.563  1.00  0.00           H  
ATOM   1370  HG3 GLU A 864      11.012   0.524   8.548  1.00  0.00           H  
ATOM   1371  N   HIS A 865      11.268  -1.188  13.344  1.00  0.00           N  
ATOM   1372  CA  HIS A 865      11.720  -1.200  14.730  1.00  0.00           C  
ATOM   1373  C   HIS A 865      12.754  -2.304  14.958  1.00  0.00           C  
ATOM   1374  O   HIS A 865      13.729  -2.112  15.677  1.00  0.00           O  
ATOM   1375  CB  HIS A 865      10.514  -1.406  15.656  1.00  0.00           C  
ATOM   1376  CG  HIS A 865      10.705  -0.907  17.056  1.00  0.00           C  
ATOM   1377  ND1 HIS A 865       9.733  -0.214  17.742  1.00  0.00           N  
ATOM   1378  CD2 HIS A 865      11.747  -1.028  17.909  1.00  0.00           C  
ATOM   1379  CE1 HIS A 865      10.172   0.075  18.950  1.00  0.00           C  
ATOM   1380  NE2 HIS A 865      11.392  -0.411  19.081  1.00  0.00           N  
ATOM   1381  H   HIS A 865      10.316  -1.347  13.154  1.00  0.00           H  
ATOM   1382  HA  HIS A 865      12.178  -0.240  14.944  1.00  0.00           H  
ATOM   1383  HB2 HIS A 865       9.662  -0.889  15.239  1.00  0.00           H  
ATOM   1384  HB3 HIS A 865      10.292  -2.462  15.707  1.00  0.00           H  
ATOM   1385  HD1 HIS A 865       8.834   0.014  17.400  1.00  0.00           H  
ATOM   1386  HD2 HIS A 865      12.687  -1.522  17.705  1.00  0.00           H  
ATOM   1387  HE1 HIS A 865       9.623   0.615  19.709  1.00  0.00           H  
ATOM   1388  HE2 HIS A 865      11.851  -0.542  19.947  1.00  0.00           H  
ATOM   1389  N   LEU A 866      12.541  -3.458  14.348  1.00  0.00           N  
ATOM   1390  CA  LEU A 866      13.474  -4.568  14.483  1.00  0.00           C  
ATOM   1391  C   LEU A 866      14.790  -4.248  13.782  1.00  0.00           C  
ATOM   1392  O   LEU A 866      15.867  -4.531  14.307  1.00  0.00           O  
ATOM   1393  CB  LEU A 866      12.865  -5.852  13.917  1.00  0.00           C  
ATOM   1394  CG  LEU A 866      11.769  -6.475  14.782  1.00  0.00           C  
ATOM   1395  CD1 LEU A 866      10.846  -7.343  13.941  1.00  0.00           C  
ATOM   1396  CD2 LEU A 866      12.381  -7.283  15.913  1.00  0.00           C  
ATOM   1397  H   LEU A 866      11.734  -3.572  13.798  1.00  0.00           H  
ATOM   1398  HA  LEU A 866      13.667  -4.705  15.537  1.00  0.00           H  
ATOM   1399  HB2 LEU A 866      12.448  -5.631  12.945  1.00  0.00           H  
ATOM   1400  HB3 LEU A 866      13.654  -6.578  13.796  1.00  0.00           H  
ATOM   1401  HG  LEU A 866      11.175  -5.686  15.218  1.00  0.00           H  
ATOM   1402 HD11 LEU A 866      11.422  -7.854  13.183  1.00  0.00           H  
ATOM   1403 HD12 LEU A 866      10.359  -8.069  14.574  1.00  0.00           H  
ATOM   1404 HD13 LEU A 866      10.101  -6.721  13.469  1.00  0.00           H  
ATOM   1405 HD21 LEU A 866      13.384  -6.930  16.106  1.00  0.00           H  
ATOM   1406 HD22 LEU A 866      11.782  -7.163  16.803  1.00  0.00           H  
ATOM   1407 HD23 LEU A 866      12.412  -8.326  15.638  1.00  0.00           H  
ATOM   1408  N   ILE A 867      14.698  -3.645  12.602  1.00  0.00           N  
ATOM   1409  CA  ILE A 867      15.882  -3.243  11.850  1.00  0.00           C  
ATOM   1410  C   ILE A 867      16.624  -2.114  12.567  1.00  0.00           C  
ATOM   1411  O   ILE A 867      17.851  -2.126  12.658  1.00  0.00           O  
ATOM   1412  CB  ILE A 867      15.519  -2.796  10.415  1.00  0.00           C  
ATOM   1413  CG1 ILE A 867      14.845  -3.942   9.656  1.00  0.00           C  
ATOM   1414  CG2 ILE A 867      16.758  -2.326   9.663  1.00  0.00           C  
ATOM   1415  CD1 ILE A 867      13.890  -3.476   8.579  1.00  0.00           C  
ATOM   1416  H   ILE A 867      13.806  -3.479  12.216  1.00  0.00           H  
ATOM   1417  HA  ILE A 867      16.538  -4.101  11.783  1.00  0.00           H  
ATOM   1418  HB  ILE A 867      14.831  -1.967  10.481  1.00  0.00           H  
ATOM   1419 HG12 ILE A 867      15.603  -4.551   9.184  1.00  0.00           H  
ATOM   1420 HG13 ILE A 867      14.287  -4.548  10.355  1.00  0.00           H  
ATOM   1421 HG21 ILE A 867      17.638  -2.540  10.249  1.00  0.00           H  
ATOM   1422 HG22 ILE A 867      16.820  -2.841   8.716  1.00  0.00           H  
ATOM   1423 HG23 ILE A 867      16.690  -1.262   9.491  1.00  0.00           H  
ATOM   1424 HD11 ILE A 867      13.893  -2.397   8.537  1.00  0.00           H  
ATOM   1425 HD12 ILE A 867      14.201  -3.873   7.623  1.00  0.00           H  
ATOM   1426 HD13 ILE A 867      12.893  -3.823   8.806  1.00  0.00           H  
ATOM   1427  N   ARG A 868      15.868  -1.153  13.088  1.00  0.00           N  
ATOM   1428  CA  ARG A 868      16.441  -0.023  13.814  1.00  0.00           C  
ATOM   1429  C   ARG A 868      17.134  -0.491  15.093  1.00  0.00           C  
ATOM   1430  O   ARG A 868      18.105   0.116  15.543  1.00  0.00           O  
ATOM   1431  CB  ARG A 868      15.351   1.011  14.147  1.00  0.00           C  
ATOM   1432  CG  ARG A 868      14.534   0.677  15.376  1.00  0.00           C  
ATOM   1433  CD  ARG A 868      14.761   1.669  16.495  1.00  0.00           C  
ATOM   1434  NE  ARG A 868      14.705   3.057  16.036  1.00  0.00           N  
ATOM   1435  CZ  ARG A 868      15.420   4.046  16.569  1.00  0.00           C  
ATOM   1436  NH1 ARG A 868      16.294   3.792  17.535  1.00  0.00           N  
ATOM   1437  NH2 ARG A 868      15.280   5.285  16.117  1.00  0.00           N  
ATOM   1438  H   ARG A 868      14.892  -1.194  12.967  1.00  0.00           H  
ATOM   1439  HA  ARG A 868      17.177   0.439  13.174  1.00  0.00           H  
ATOM   1440  HB2 ARG A 868      15.813   1.967  14.307  1.00  0.00           H  
ATOM   1441  HB3 ARG A 868      14.676   1.087  13.314  1.00  0.00           H  
ATOM   1442  HG2 ARG A 868      13.489   0.681  15.114  1.00  0.00           H  
ATOM   1443  HG3 ARG A 868      14.813  -0.308  15.721  1.00  0.00           H  
ATOM   1444  HD2 ARG A 868      14.002   1.514  17.237  1.00  0.00           H  
ATOM   1445  HD3 ARG A 868      15.733   1.483  16.930  1.00  0.00           H  
ATOM   1446  HE  ARG A 868      14.087   3.265  15.288  1.00  0.00           H  
ATOM   1447 HH11 ARG A 868      16.423   2.849  17.867  1.00  0.00           H  
ATOM   1448 HH12 ARG A 868      16.828   4.539  17.944  1.00  0.00           H  
ATOM   1449 HH21 ARG A 868      14.637   5.479  15.372  1.00  0.00           H  
ATOM   1450 HH22 ARG A 868      15.821   6.032  16.521  1.00  0.00           H  
ATOM   1451  N   GLU A 869      16.626  -1.567  15.683  1.00  0.00           N  
ATOM   1452  CA  GLU A 869      17.210  -2.114  16.900  1.00  0.00           C  
ATOM   1453  C   GLU A 869      18.287  -3.141  16.556  1.00  0.00           C  
ATOM   1454  O   GLU A 869      18.970  -3.664  17.442  1.00  0.00           O  
ATOM   1455  CB  GLU A 869      16.126  -2.750  17.775  1.00  0.00           C  
ATOM   1456  CG  GLU A 869      15.218  -1.738  18.457  1.00  0.00           C  
ATOM   1457  CD  GLU A 869      15.861  -1.071  19.656  1.00  0.00           C  
ATOM   1458  OE1 GLU A 869      17.044  -0.688  19.569  1.00  0.00           O  
ATOM   1459  OE2 GLU A 869      15.176  -0.910  20.687  1.00  0.00           O  
ATOM   1460  H   GLU A 869      15.831  -1.999  15.297  1.00  0.00           H  
ATOM   1461  HA  GLU A 869      17.664  -1.297  17.441  1.00  0.00           H  
ATOM   1462  HB2 GLU A 869      15.509  -3.381  17.154  1.00  0.00           H  
ATOM   1463  HB3 GLU A 869      16.596  -3.353  18.536  1.00  0.00           H  
ATOM   1464  HG2 GLU A 869      14.954  -0.974  17.740  1.00  0.00           H  
ATOM   1465  HG3 GLU A 869      14.321  -2.245  18.783  1.00  0.00           H  
ATOM   1466  N   LYS A 870      18.426  -3.407  15.255  1.00  0.00           N  
ATOM   1467  CA  LYS A 870      19.412  -4.350  14.728  1.00  0.00           C  
ATOM   1468  C   LYS A 870      19.191  -5.754  15.285  1.00  0.00           C  
ATOM   1469  O   LYS A 870      20.142  -6.473  15.602  1.00  0.00           O  
ATOM   1470  CB  LYS A 870      20.836  -3.869  15.023  1.00  0.00           C  
ATOM   1471  CG  LYS A 870      21.192  -2.570  14.317  1.00  0.00           C  
ATOM   1472  CD  LYS A 870      21.789  -2.828  12.942  1.00  0.00           C  
ATOM   1473  CE  LYS A 870      22.461  -1.585  12.379  1.00  0.00           C  
ATOM   1474  NZ  LYS A 870      23.946  -1.701  12.378  1.00  0.00           N  
ATOM   1475  H   LYS A 870      17.837  -2.947  14.619  1.00  0.00           H  
ATOM   1476  HA  LYS A 870      19.279  -4.388  13.656  1.00  0.00           H  
ATOM   1477  HB2 LYS A 870      20.941  -3.718  16.087  1.00  0.00           H  
ATOM   1478  HB3 LYS A 870      21.534  -4.630  14.705  1.00  0.00           H  
ATOM   1479  HG2 LYS A 870      20.299  -1.976  14.204  1.00  0.00           H  
ATOM   1480  HG3 LYS A 870      21.911  -2.031  14.916  1.00  0.00           H  
ATOM   1481  HD2 LYS A 870      22.523  -3.617  13.021  1.00  0.00           H  
ATOM   1482  HD3 LYS A 870      21.001  -3.135  12.270  1.00  0.00           H  
ATOM   1483  HE2 LYS A 870      22.122  -1.438  11.364  1.00  0.00           H  
ATOM   1484  HE3 LYS A 870      22.174  -0.734  12.978  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 870      24.231  -2.707  12.360  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 870      24.346  -1.225  11.541  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 870      24.344  -1.258  13.231  1.00  0.00           H  
ATOM   1488  N   ASP A 871      17.927  -6.144  15.392  1.00  0.00           N  
ATOM   1489  CA  ASP A 871      17.571  -7.475  15.865  1.00  0.00           C  
ATOM   1490  C   ASP A 871      17.396  -8.414  14.682  1.00  0.00           C  
ATOM   1491  O   ASP A 871      16.279  -8.634  14.213  1.00  0.00           O  
ATOM   1492  CB  ASP A 871      16.286  -7.430  16.696  1.00  0.00           C  
ATOM   1493  CG  ASP A 871      16.116  -8.660  17.563  1.00  0.00           C  
ATOM   1494  OD1 ASP A 871      16.803  -8.761  18.603  1.00  0.00           O  
ATOM   1495  OD2 ASP A 871      15.294  -9.529  17.221  1.00  0.00           O  
ATOM   1496  H   ASP A 871      17.212  -5.518  15.135  1.00  0.00           H  
ATOM   1497  HA  ASP A 871      18.379  -7.838  16.482  1.00  0.00           H  
ATOM   1498  HB2 ASP A 871      16.308  -6.563  17.336  1.00  0.00           H  
ATOM   1499  HB3 ASP A 871      15.437  -7.361  16.030  1.00  0.00           H  
ATOM   1500  N   VAL A 872      18.515  -8.950  14.201  1.00  0.00           N  
ATOM   1501  CA  VAL A 872      18.536  -9.804  13.007  1.00  0.00           C  
ATOM   1502  C   VAL A 872      17.469 -10.909  13.042  1.00  0.00           C  
ATOM   1503  O   VAL A 872      16.664 -11.008  12.112  1.00  0.00           O  
ATOM   1504  CB  VAL A 872      19.924 -10.448  12.773  1.00  0.00           C  
ATOM   1505  CG1 VAL A 872      20.221 -10.546  11.284  1.00  0.00           C  
ATOM   1506  CG2 VAL A 872      21.020  -9.668  13.486  1.00  0.00           C  
ATOM   1507  H   VAL A 872      19.360  -8.764  14.663  1.00  0.00           H  
ATOM   1508  HA  VAL A 872      18.329  -9.164  12.160  1.00  0.00           H  
ATOM   1509  HB  VAL A 872      19.904 -11.450  13.175  1.00  0.00           H  
ATOM   1510 HG11 VAL A 872      19.799  -9.691  10.777  1.00  0.00           H  
ATOM   1511 HG12 VAL A 872      21.291 -10.565  11.130  1.00  0.00           H  
ATOM   1512 HG13 VAL A 872      19.784 -11.451  10.888  1.00  0.00           H  
ATOM   1513 HG21 VAL A 872      20.731  -9.502  14.513  1.00  0.00           H  
ATOM   1514 HG22 VAL A 872      21.940 -10.233  13.458  1.00  0.00           H  
ATOM   1515 HG23 VAL A 872      21.165  -8.718  12.993  1.00  0.00           H  
ATOM   1516  N   PRO A 873      17.434 -11.750  14.103  1.00  0.00           N  
ATOM   1517  CA  PRO A 873      16.458 -12.844  14.209  1.00  0.00           C  
ATOM   1518  C   PRO A 873      15.018 -12.357  14.099  1.00  0.00           C  
ATOM   1519  O   PRO A 873      14.192 -12.984  13.433  1.00  0.00           O  
ATOM   1520  CB  PRO A 873      16.714 -13.441  15.601  1.00  0.00           C  
ATOM   1521  CG  PRO A 873      17.531 -12.427  16.322  1.00  0.00           C  
ATOM   1522  CD  PRO A 873      18.333 -11.724  15.269  1.00  0.00           C  
ATOM   1523  HA  PRO A 873      16.636 -13.599  13.455  1.00  0.00           H  
ATOM   1524  HB2 PRO A 873      15.771 -13.612  16.098  1.00  0.00           H  
ATOM   1525  HB3 PRO A 873      17.247 -14.374  15.499  1.00  0.00           H  
ATOM   1526  HG2 PRO A 873      16.884 -11.726  16.830  1.00  0.00           H  
ATOM   1527  HG3 PRO A 873      18.185 -12.917  17.029  1.00  0.00           H  
ATOM   1528  HD2 PRO A 873      18.548 -10.709  15.571  1.00  0.00           H  
ATOM   1529  HD3 PRO A 873      19.245 -12.263  15.065  1.00  0.00           H  
ATOM   1530  N   GLY A 874      14.726 -11.234  14.744  1.00  0.00           N  
ATOM   1531  CA  GLY A 874      13.399 -10.664  14.681  1.00  0.00           C  
ATOM   1532  C   GLY A 874      13.066 -10.156  13.295  1.00  0.00           C  
ATOM   1533  O   GLY A 874      11.930 -10.287  12.836  1.00  0.00           O  
ATOM   1534  H   GLY A 874      15.423 -10.784  15.268  1.00  0.00           H  
ATOM   1535  HA2 GLY A 874      12.679 -11.420  14.962  1.00  0.00           H  
ATOM   1536  HA3 GLY A 874      13.336  -9.843  15.380  1.00  0.00           H  
ATOM   1537  N   ILE A 875      14.065  -9.588  12.622  1.00  0.00           N  
ATOM   1538  CA  ILE A 875      13.884  -9.071  11.270  1.00  0.00           C  
ATOM   1539  C   ILE A 875      13.427 -10.176  10.327  1.00  0.00           C  
ATOM   1540  O   ILE A 875      12.365 -10.070   9.712  1.00  0.00           O  
ATOM   1541  CB  ILE A 875      15.181  -8.431  10.717  1.00  0.00           C  
ATOM   1542  CG1 ILE A 875      15.556  -7.196  11.534  1.00  0.00           C  
ATOM   1543  CG2 ILE A 875      15.016  -8.060   9.249  1.00  0.00           C  
ATOM   1544  CD1 ILE A 875      17.000  -6.766  11.364  1.00  0.00           C  
ATOM   1545  H   ILE A 875      14.948  -9.513  13.051  1.00  0.00           H  
ATOM   1546  HA  ILE A 875      13.119  -8.308  11.309  1.00  0.00           H  
ATOM   1547  HB  ILE A 875      15.975  -9.158  10.791  1.00  0.00           H  
ATOM   1548 HG12 ILE A 875      14.928  -6.370  11.232  1.00  0.00           H  
ATOM   1549 HG13 ILE A 875      15.390  -7.403  12.582  1.00  0.00           H  
ATOM   1550 HG21 ILE A 875      14.105  -7.496   9.120  1.00  0.00           H  
ATOM   1551 HG22 ILE A 875      15.858  -7.462   8.934  1.00  0.00           H  
ATOM   1552 HG23 ILE A 875      14.970  -8.960   8.654  1.00  0.00           H  
ATOM   1553 HD11 ILE A 875      17.349  -7.052  10.383  1.00  0.00           H  
ATOM   1554 HD12 ILE A 875      17.072  -5.693  11.473  1.00  0.00           H  
ATOM   1555 HD13 ILE A 875      17.609  -7.245  12.118  1.00  0.00           H  
ATOM   1556  N   GLU A 876      14.209 -11.250  10.240  1.00  0.00           N  
ATOM   1557  CA  GLU A 876      13.887 -12.342   9.327  1.00  0.00           C  
ATOM   1558  C   GLU A 876      12.610 -13.054   9.759  1.00  0.00           C  
ATOM   1559  O   GLU A 876      11.858 -13.545   8.920  1.00  0.00           O  
ATOM   1560  CB  GLU A 876      15.043 -13.341   9.218  1.00  0.00           C  
ATOM   1561  CG  GLU A 876      15.739 -13.636  10.535  1.00  0.00           C  
ATOM   1562  CD  GLU A 876      17.016 -14.423  10.343  1.00  0.00           C  
ATOM   1563  OE1 GLU A 876      16.936 -15.622   9.998  1.00  0.00           O  
ATOM   1564  OE2 GLU A 876      18.106 -13.851  10.540  1.00  0.00           O  
ATOM   1565  H   GLU A 876      15.016 -11.309  10.800  1.00  0.00           H  
ATOM   1566  HA  GLU A 876      13.718 -11.906   8.353  1.00  0.00           H  
ATOM   1567  HB2 GLU A 876      14.661 -14.270   8.825  1.00  0.00           H  
ATOM   1568  HB3 GLU A 876      15.777 -12.946   8.531  1.00  0.00           H  
ATOM   1569  HG2 GLU A 876      15.980 -12.702  11.020  1.00  0.00           H  
ATOM   1570  HG3 GLU A 876      15.073 -14.206  11.164  1.00  0.00           H  
ATOM   1571  N   LYS A 877      12.369 -13.102  11.068  1.00  0.00           N  
ATOM   1572  CA  LYS A 877      11.135 -13.670  11.602  1.00  0.00           C  
ATOM   1573  C   LYS A 877       9.933 -12.918  11.047  1.00  0.00           C  
ATOM   1574  O   LYS A 877       8.983 -13.522  10.540  1.00  0.00           O  
ATOM   1575  CB  LYS A 877      11.138 -13.611  13.132  1.00  0.00           C  
ATOM   1576  CG  LYS A 877       9.765 -13.773  13.758  1.00  0.00           C  
ATOM   1577  CD  LYS A 877       9.319 -15.223  13.778  1.00  0.00           C  
ATOM   1578  CE  LYS A 877       7.884 -15.351  14.260  1.00  0.00           C  
ATOM   1579  NZ  LYS A 877       6.985 -15.866  13.196  1.00  0.00           N  
ATOM   1580  H   LYS A 877      13.041 -12.747  11.691  1.00  0.00           H  
ATOM   1581  HA  LYS A 877      11.075 -14.698  11.294  1.00  0.00           H  
ATOM   1582  HB2 LYS A 877      11.772 -14.398  13.508  1.00  0.00           H  
ATOM   1583  HB3 LYS A 877      11.541 -12.657  13.442  1.00  0.00           H  
ATOM   1584  HG2 LYS A 877       9.804 -13.410  14.768  1.00  0.00           H  
ATOM   1585  HG3 LYS A 877       9.052 -13.192  13.193  1.00  0.00           H  
ATOM   1586  HD2 LYS A 877       9.392 -15.626  12.779  1.00  0.00           H  
ATOM   1587  HD3 LYS A 877       9.966 -15.780  14.442  1.00  0.00           H  
ATOM   1588  HE2 LYS A 877       7.859 -16.030  15.099  1.00  0.00           H  
ATOM   1589  HE3 LYS A 877       7.535 -14.378  14.574  1.00  0.00           H  
ATOM   1590  HZ1 LYS A 877       7.537 -16.386  12.480  1.00  0.00           H  
ATOM   1591  HZ2 LYS A 877       6.275 -16.510  13.606  1.00  0.00           H  
ATOM   1592  HZ3 LYS A 877       6.487 -15.074  12.727  1.00  0.00           H  
ATOM   1593  N   TYR A 878       9.995 -11.598  11.120  1.00  0.00           N  
ATOM   1594  CA  TYR A 878       8.922 -10.756  10.620  1.00  0.00           C  
ATOM   1595  C   TYR A 878       8.818 -10.849   9.104  1.00  0.00           C  
ATOM   1596  O   TYR A 878       7.730 -10.721   8.546  1.00  0.00           O  
ATOM   1597  CB  TYR A 878       9.124  -9.310  11.058  1.00  0.00           C  
ATOM   1598  CG  TYR A 878       8.051  -8.829  12.004  1.00  0.00           C  
ATOM   1599  CD1 TYR A 878       7.737  -9.550  13.150  1.00  0.00           C  
ATOM   1600  CD2 TYR A 878       7.341  -7.665  11.747  1.00  0.00           C  
ATOM   1601  CE1 TYR A 878       6.747  -9.123  14.011  1.00  0.00           C  
ATOM   1602  CE2 TYR A 878       6.353  -7.232  12.604  1.00  0.00           C  
ATOM   1603  CZ  TYR A 878       6.058  -7.963  13.733  1.00  0.00           C  
ATOM   1604  OH  TYR A 878       5.070  -7.531  14.588  1.00  0.00           O  
ATOM   1605  H   TYR A 878      10.787 -11.176  11.525  1.00  0.00           H  
ATOM   1606  HA  TYR A 878       7.998 -11.121  11.046  1.00  0.00           H  
ATOM   1607  HB2 TYR A 878      10.076  -9.222  11.559  1.00  0.00           H  
ATOM   1608  HB3 TYR A 878       9.116  -8.670  10.187  1.00  0.00           H  
ATOM   1609  HD1 TYR A 878       8.280 -10.458  13.364  1.00  0.00           H  
ATOM   1610  HD2 TYR A 878       7.573  -7.094  10.860  1.00  0.00           H  
ATOM   1611  HE1 TYR A 878       6.517  -9.697  14.898  1.00  0.00           H  
ATOM   1612  HE2 TYR A 878       5.811  -6.323  12.387  1.00  0.00           H  
ATOM   1613  HH  TYR A 878       4.448  -8.259  14.753  1.00  0.00           H  
ATOM   1614  N   ILE A 879       9.952 -11.057   8.440  1.00  0.00           N  
ATOM   1615  CA  ILE A 879       9.960 -11.301   7.002  1.00  0.00           C  
ATOM   1616  C   ILE A 879       9.039 -12.475   6.671  1.00  0.00           C  
ATOM   1617  O   ILE A 879       8.183 -12.379   5.792  1.00  0.00           O  
ATOM   1618  CB  ILE A 879      11.385 -11.599   6.472  1.00  0.00           C  
ATOM   1619  CG1 ILE A 879      12.300 -10.383   6.660  1.00  0.00           C  
ATOM   1620  CG2 ILE A 879      11.346 -12.011   5.004  1.00  0.00           C  
ATOM   1621  CD1 ILE A 879      11.854  -9.145   5.909  1.00  0.00           C  
ATOM   1622  H   ILE A 879      10.804 -11.036   8.930  1.00  0.00           H  
ATOM   1623  HA  ILE A 879       9.587 -10.415   6.509  1.00  0.00           H  
ATOM   1624  HB  ILE A 879      11.785 -12.427   7.037  1.00  0.00           H  
ATOM   1625 HG12 ILE A 879      12.341 -10.134   7.709  1.00  0.00           H  
ATOM   1626 HG13 ILE A 879      13.293 -10.636   6.320  1.00  0.00           H  
ATOM   1627 HG21 ILE A 879      10.604 -11.422   4.486  1.00  0.00           H  
ATOM   1628 HG22 ILE A 879      12.314 -11.843   4.557  1.00  0.00           H  
ATOM   1629 HG23 ILE A 879      11.090 -13.058   4.930  1.00  0.00           H  
ATOM   1630 HD11 ILE A 879      11.325  -9.438   5.014  1.00  0.00           H  
ATOM   1631 HD12 ILE A 879      11.202  -8.558   6.537  1.00  0.00           H  
ATOM   1632 HD13 ILE A 879      12.720  -8.556   5.639  1.00  0.00           H  
ATOM   1633  N   SER A 880       9.205 -13.572   7.403  1.00  0.00           N  
ATOM   1634  CA  SER A 880       8.366 -14.749   7.212  1.00  0.00           C  
ATOM   1635  C   SER A 880       6.914 -14.463   7.595  1.00  0.00           C  
ATOM   1636  O   SER A 880       5.994 -15.008   6.995  1.00  0.00           O  
ATOM   1637  CB  SER A 880       8.901 -15.923   8.034  1.00  0.00           C  
ATOM   1638  OG  SER A 880       9.977 -15.521   8.864  1.00  0.00           O  
ATOM   1639  H   SER A 880       9.918 -13.598   8.078  1.00  0.00           H  
ATOM   1640  HA  SER A 880       8.403 -15.011   6.166  1.00  0.00           H  
ATOM   1641  HB2 SER A 880       8.110 -16.312   8.658  1.00  0.00           H  
ATOM   1642  HB3 SER A 880       9.247 -16.699   7.366  1.00  0.00           H  
ATOM   1643  HG  SER A 880       9.646 -14.937   9.559  1.00  0.00           H  
ATOM   1644  N   ASP A 881       6.712 -13.601   8.587  1.00  0.00           N  
ATOM   1645  CA  ASP A 881       5.362 -13.266   9.045  1.00  0.00           C  
ATOM   1646  C   ASP A 881       4.639 -12.396   8.021  1.00  0.00           C  
ATOM   1647  O   ASP A 881       3.436 -12.531   7.811  1.00  0.00           O  
ATOM   1648  CB  ASP A 881       5.414 -12.556  10.399  1.00  0.00           C  
ATOM   1649  CG  ASP A 881       5.606 -13.519  11.554  1.00  0.00           C  
ATOM   1650  OD1 ASP A 881       5.343 -14.726  11.382  1.00  0.00           O  
ATOM   1651  OD2 ASP A 881       6.033 -13.079  12.640  1.00  0.00           O  
ATOM   1652  H   ASP A 881       7.488 -13.188   9.030  1.00  0.00           H  
ATOM   1653  HA  ASP A 881       4.814 -14.195   9.154  1.00  0.00           H  
ATOM   1654  HB2 ASP A 881       6.235 -11.853  10.399  1.00  0.00           H  
ATOM   1655  HB3 ASP A 881       4.488 -12.020  10.550  1.00  0.00           H  
ATOM   1656  N   ILE A 882       5.379 -11.502   7.383  1.00  0.00           N  
ATOM   1657  CA  ILE A 882       4.840 -10.705   6.290  1.00  0.00           C  
ATOM   1658  C   ILE A 882       4.611 -11.595   5.070  1.00  0.00           C  
ATOM   1659  O   ILE A 882       3.659 -11.404   4.312  1.00  0.00           O  
ATOM   1660  CB  ILE A 882       5.781  -9.523   5.939  1.00  0.00           C  
ATOM   1661  CG1 ILE A 882       5.574  -8.386   6.945  1.00  0.00           C  
ATOM   1662  CG2 ILE A 882       5.546  -9.026   4.514  1.00  0.00           C  
ATOM   1663  CD1 ILE A 882       6.373  -7.138   6.638  1.00  0.00           C  
ATOM   1664  H   ILE A 882       6.314 -11.366   7.662  1.00  0.00           H  
ATOM   1665  HA  ILE A 882       3.889 -10.301   6.610  1.00  0.00           H  
ATOM   1666  HB  ILE A 882       6.800  -9.872   6.009  1.00  0.00           H  
ATOM   1667 HG12 ILE A 882       4.530  -8.113   6.960  1.00  0.00           H  
ATOM   1668 HG13 ILE A 882       5.863  -8.731   7.927  1.00  0.00           H  
ATOM   1669 HG21 ILE A 882       4.597  -9.396   4.157  1.00  0.00           H  
ATOM   1670 HG22 ILE A 882       5.539  -7.947   4.507  1.00  0.00           H  
ATOM   1671 HG23 ILE A 882       6.337  -9.386   3.873  1.00  0.00           H  
ATOM   1672 HD11 ILE A 882       7.426  -7.380   6.615  1.00  0.00           H  
ATOM   1673 HD12 ILE A 882       6.071  -6.744   5.679  1.00  0.00           H  
ATOM   1674 HD13 ILE A 882       6.192  -6.400   7.405  1.00  0.00           H  
ATOM   1675  N   ASP A 883       5.467 -12.595   4.922  1.00  0.00           N  
ATOM   1676  CA  ASP A 883       5.412 -13.502   3.787  1.00  0.00           C  
ATOM   1677  C   ASP A 883       4.202 -14.407   3.924  1.00  0.00           C  
ATOM   1678  O   ASP A 883       3.517 -14.708   2.949  1.00  0.00           O  
ATOM   1679  CB  ASP A 883       6.703 -14.321   3.732  1.00  0.00           C  
ATOM   1680  CG  ASP A 883       6.638 -15.523   2.809  1.00  0.00           C  
ATOM   1681  OD1 ASP A 883       6.537 -15.339   1.579  1.00  0.00           O  
ATOM   1682  OD2 ASP A 883       6.739 -16.660   3.310  1.00  0.00           O  
ATOM   1683  H   ASP A 883       6.140 -12.752   5.618  1.00  0.00           H  
ATOM   1684  HA  ASP A 883       5.319 -12.914   2.887  1.00  0.00           H  
ATOM   1685  HB2 ASP A 883       7.498 -13.680   3.398  1.00  0.00           H  
ATOM   1686  HB3 ASP A 883       6.933 -14.672   4.729  1.00  0.00           H  
ATOM   1687  N   SER A 884       3.932 -14.807   5.156  1.00  0.00           N  
ATOM   1688  CA  SER A 884       2.768 -15.610   5.463  1.00  0.00           C  
ATOM   1689  C   SER A 884       1.501 -14.754   5.387  1.00  0.00           C  
ATOM   1690  O   SER A 884       0.423 -15.249   5.051  1.00  0.00           O  
ATOM   1691  CB  SER A 884       2.931 -16.242   6.847  1.00  0.00           C  
ATOM   1692  OG  SER A 884       3.491 -15.333   7.772  1.00  0.00           O  
ATOM   1693  H   SER A 884       4.544 -14.560   5.882  1.00  0.00           H  
ATOM   1694  HA  SER A 884       2.703 -16.394   4.724  1.00  0.00           H  
ATOM   1695  HB2 SER A 884       1.973 -16.558   7.215  1.00  0.00           H  
ATOM   1696  HB3 SER A 884       3.589 -17.090   6.769  1.00  0.00           H  
ATOM   1697  HG  SER A 884       4.447 -15.276   7.624  1.00  0.00           H  
ATOM   1698  N   TYR A 885       1.652 -13.463   5.679  1.00  0.00           N  
ATOM   1699  CA  TYR A 885       0.550 -12.503   5.572  1.00  0.00           C  
ATOM   1700  C   TYR A 885       0.116 -12.371   4.130  1.00  0.00           C  
ATOM   1701  O   TYR A 885      -1.046 -12.573   3.773  1.00  0.00           O  
ATOM   1702  CB  TYR A 885       0.994 -11.128   6.057  1.00  0.00           C  
ATOM   1703  CG  TYR A 885      -0.089 -10.363   6.784  1.00  0.00           C  
ATOM   1704  CD1 TYR A 885      -0.743 -10.909   7.880  1.00  0.00           C  
ATOM   1705  CD2 TYR A 885      -0.468  -9.097   6.357  1.00  0.00           C  
ATOM   1706  CE1 TYR A 885      -1.747 -10.214   8.528  1.00  0.00           C  
ATOM   1707  CE2 TYR A 885      -1.467  -8.396   7.001  1.00  0.00           C  
ATOM   1708  CZ  TYR A 885      -2.103  -8.958   8.085  1.00  0.00           C  
ATOM   1709  OH  TYR A 885      -3.106  -8.265   8.722  1.00  0.00           O  
ATOM   1710  H   TYR A 885       2.537 -13.143   5.977  1.00  0.00           H  
ATOM   1711  HA  TYR A 885      -0.277 -12.851   6.172  1.00  0.00           H  
ATOM   1712  HB2 TYR A 885       1.842 -11.240   6.707  1.00  0.00           H  
ATOM   1713  HB3 TYR A 885       1.289 -10.538   5.200  1.00  0.00           H  
ATOM   1714  HD1 TYR A 885      -0.460 -11.893   8.226  1.00  0.00           H  
ATOM   1715  HD2 TYR A 885       0.034  -8.659   5.506  1.00  0.00           H  
ATOM   1716  HE1 TYR A 885      -2.245 -10.655   9.378  1.00  0.00           H  
ATOM   1717  HE2 TYR A 885      -1.747  -7.412   6.654  1.00  0.00           H  
ATOM   1718  HH  TYR A 885      -3.959  -8.627   8.461  1.00  0.00           H  
ATOM   1719  N   VAL A 886       1.085 -12.021   3.317  1.00  0.00           N  
ATOM   1720  CA  VAL A 886       0.901 -11.881   1.895  1.00  0.00           C  
ATOM   1721  C   VAL A 886       0.432 -13.213   1.301  1.00  0.00           C  
ATOM   1722  O   VAL A 886      -0.362 -13.244   0.365  1.00  0.00           O  
ATOM   1723  CB  VAL A 886       2.230 -11.406   1.275  1.00  0.00           C  
ATOM   1724  CG1 VAL A 886       2.376 -11.831  -0.176  1.00  0.00           C  
ATOM   1725  CG2 VAL A 886       2.357  -9.896   1.395  1.00  0.00           C  
ATOM   1726  H   VAL A 886       1.978 -11.851   3.694  1.00  0.00           H  
ATOM   1727  HA  VAL A 886       0.148 -11.127   1.722  1.00  0.00           H  
ATOM   1728  HB  VAL A 886       3.032 -11.848   1.853  1.00  0.00           H  
ATOM   1729 HG11 VAL A 886       1.509 -12.406  -0.471  1.00  0.00           H  
ATOM   1730 HG12 VAL A 886       2.455 -10.950  -0.798  1.00  0.00           H  
ATOM   1731 HG13 VAL A 886       3.264 -12.432  -0.286  1.00  0.00           H  
ATOM   1732 HG21 VAL A 886       1.382  -9.465   1.573  1.00  0.00           H  
ATOM   1733 HG22 VAL A 886       3.012  -9.655   2.218  1.00  0.00           H  
ATOM   1734 HG23 VAL A 886       2.767  -9.495   0.477  1.00  0.00           H  
ATOM   1735  N   LYS A 887       0.900 -14.308   1.899  1.00  0.00           N  
ATOM   1736  CA  LYS A 887       0.477 -15.652   1.520  1.00  0.00           C  
ATOM   1737  C   LYS A 887      -1.029 -15.841   1.714  1.00  0.00           C  
ATOM   1738  O   LYS A 887      -1.693 -16.455   0.883  1.00  0.00           O  
ATOM   1739  CB  LYS A 887       1.227 -16.686   2.357  1.00  0.00           C  
ATOM   1740  CG  LYS A 887       1.903 -17.776   1.549  1.00  0.00           C  
ATOM   1741  CD  LYS A 887       2.232 -18.972   2.426  1.00  0.00           C  
ATOM   1742  CE  LYS A 887       3.134 -19.959   1.711  1.00  0.00           C  
ATOM   1743  NZ  LYS A 887       3.517 -21.097   2.588  1.00  0.00           N  
ATOM   1744  H   LYS A 887       1.567 -14.208   2.612  1.00  0.00           H  
ATOM   1745  HA  LYS A 887       0.719 -15.800   0.479  1.00  0.00           H  
ATOM   1746  HB2 LYS A 887       1.985 -16.177   2.934  1.00  0.00           H  
ATOM   1747  HB3 LYS A 887       0.528 -17.152   3.035  1.00  0.00           H  
ATOM   1748  HG2 LYS A 887       1.241 -18.090   0.756  1.00  0.00           H  
ATOM   1749  HG3 LYS A 887       2.818 -17.387   1.128  1.00  0.00           H  
ATOM   1750  HD2 LYS A 887       2.733 -18.625   3.316  1.00  0.00           H  
ATOM   1751  HD3 LYS A 887       1.313 -19.468   2.699  1.00  0.00           H  
ATOM   1752  HE2 LYS A 887       2.612 -20.342   0.847  1.00  0.00           H  
ATOM   1753  HE3 LYS A 887       4.029 -19.444   1.390  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 887       2.669 -21.546   2.991  1.00  0.00           H  
ATOM   1755  HZ2 LYS A 887       4.047 -21.810   2.041  1.00  0.00           H  
ATOM   1756  HZ3 LYS A 887       4.121 -20.762   3.370  1.00  0.00           H  
ATOM   1757  N   SER A 888      -1.564 -15.323   2.819  1.00  0.00           N  
ATOM   1758  CA  SER A 888      -2.991 -15.458   3.102  1.00  0.00           C  
ATOM   1759  C   SER A 888      -3.810 -14.467   2.278  1.00  0.00           C  
ATOM   1760  O   SER A 888      -4.998 -14.681   2.032  1.00  0.00           O  
ATOM   1761  CB  SER A 888      -3.274 -15.257   4.595  1.00  0.00           C  
ATOM   1762  OG  SER A 888      -2.137 -14.761   5.278  1.00  0.00           O  
ATOM   1763  H   SER A 888      -0.988 -14.843   3.458  1.00  0.00           H  
ATOM   1764  HA  SER A 888      -3.285 -16.460   2.826  1.00  0.00           H  
ATOM   1765  HB2 SER A 888      -4.081 -14.550   4.711  1.00  0.00           H  
ATOM   1766  HB3 SER A 888      -3.558 -16.202   5.036  1.00  0.00           H  
ATOM   1767  HG  SER A 888      -1.408 -15.387   5.196  1.00  0.00           H  
ATOM   1768  N   LEU A 889      -3.172 -13.381   1.861  1.00  0.00           N  
ATOM   1769  CA  LEU A 889      -3.836 -12.371   1.045  1.00  0.00           C  
ATOM   1770  C   LEU A 889      -3.927 -12.809  -0.417  1.00  0.00           C  
ATOM   1771  O   LEU A 889      -4.828 -12.389  -1.147  1.00  0.00           O  
ATOM   1772  CB  LEU A 889      -3.100 -11.035   1.149  1.00  0.00           C  
ATOM   1773  CG  LEU A 889      -3.530 -10.151   2.321  1.00  0.00           C  
ATOM   1774  CD1 LEU A 889      -2.374  -9.280   2.786  1.00  0.00           C  
ATOM   1775  CD2 LEU A 889      -4.724  -9.292   1.932  1.00  0.00           C  
ATOM   1776  H   LEU A 889      -2.233 -13.248   2.124  1.00  0.00           H  
ATOM   1777  HA  LEU A 889      -4.838 -12.247   1.430  1.00  0.00           H  
ATOM   1778  HB2 LEU A 889      -2.043 -11.236   1.245  1.00  0.00           H  
ATOM   1779  HB3 LEU A 889      -3.263 -10.487   0.233  1.00  0.00           H  
ATOM   1780  HG  LEU A 889      -3.824 -10.780   3.147  1.00  0.00           H  
ATOM   1781 HD11 LEU A 889      -1.445  -9.820   2.668  1.00  0.00           H  
ATOM   1782 HD12 LEU A 889      -2.344  -8.377   2.197  1.00  0.00           H  
ATOM   1783 HD13 LEU A 889      -2.513  -9.025   3.827  1.00  0.00           H  
ATOM   1784 HD21 LEU A 889      -5.401  -9.871   1.320  1.00  0.00           H  
ATOM   1785 HD22 LEU A 889      -5.238  -8.965   2.823  1.00  0.00           H  
ATOM   1786 HD23 LEU A 889      -4.383  -8.431   1.376  1.00  0.00           H  
ATOM   1787  N   LEU A 890      -2.986 -13.643  -0.843  1.00  0.00           N  
ATOM   1788  CA  LEU A 890      -2.990 -14.170  -2.200  1.00  0.00           C  
ATOM   1789  C   LEU A 890      -4.031 -15.273  -2.338  1.00  0.00           C  
ATOM   1790  O   LEU A 890      -3.970 -16.250  -1.564  1.00  0.00           O  
ATOM   1791  CB  LEU A 890      -1.606 -14.708  -2.571  1.00  0.00           C  
ATOM   1792  CG  LEU A 890      -0.510 -13.651  -2.712  1.00  0.00           C  
ATOM   1793  CD1 LEU A 890       0.785 -14.288  -3.189  1.00  0.00           C  
ATOM   1794  CD2 LEU A 890      -0.947 -12.551  -3.668  1.00  0.00           C  
ATOM   1795  OXT LEU A 890      -4.918 -15.157  -3.209  1.00  0.00           O  
ATOM   1796  H   LEU A 890      -2.269 -13.907  -0.231  1.00  0.00           H  
ATOM   1797  HA  LEU A 890      -3.248 -13.363  -2.868  1.00  0.00           H  
ATOM   1798  HB2 LEU A 890      -1.302 -15.414  -1.810  1.00  0.00           H  
ATOM   1799  HB3 LEU A 890      -1.691 -15.234  -3.510  1.00  0.00           H  
ATOM   1800  HG  LEU A 890      -0.327 -13.202  -1.747  1.00  0.00           H  
ATOM   1801 HD11 LEU A 890       0.562 -15.057  -3.915  1.00  0.00           H  
ATOM   1802 HD12 LEU A 890       1.410 -13.534  -3.644  1.00  0.00           H  
ATOM   1803 HD13 LEU A 890       1.302 -14.727  -2.349  1.00  0.00           H  
ATOM   1804 HD21 LEU A 890      -1.980 -12.703  -3.944  1.00  0.00           H  
ATOM   1805 HD22 LEU A 890      -0.840 -11.591  -3.184  1.00  0.00           H  
ATOM   1806 HD23 LEU A 890      -0.330 -12.579  -4.554  1.00  0.00           H  
TER    1807      LEU A 890
ENDMDL
MODEL      22
ATOM      1  N   MET A 775     -46.784 -19.565 -10.862  1.00  0.00           N  
ATOM      2  CA  MET A 775     -47.564 -18.476 -11.487  1.00  0.00           C  
ATOM      3  C   MET A 775     -48.041 -17.507 -10.416  1.00  0.00           C  
ATOM      4  O   MET A 775     -47.865 -17.775  -9.229  1.00  0.00           O  
ATOM      5  CB  MET A 775     -48.762 -19.053 -12.244  1.00  0.00           C  
ATOM      6  CG  MET A 775     -49.036 -18.365 -13.570  1.00  0.00           C  
ATOM      7  SD  MET A 775     -50.350 -19.164 -14.514  1.00  0.00           S  
ATOM      8  CE  MET A 775     -51.597 -19.394 -13.245  1.00  0.00           C  
ATOM      9  H1  MET A 775     -47.124 -20.490 -11.200  1.00  0.00           H  
ATOM     10  H2  MET A 775     -45.775 -19.467 -11.100  1.00  0.00           H  
ATOM     11  H3  MET A 775     -46.893 -19.529  -9.826  1.00  0.00           H  
ATOM     12  HA  MET A 775     -46.923 -17.949 -12.179  1.00  0.00           H  
ATOM     13  HB2 MET A 775     -48.578 -20.100 -12.440  1.00  0.00           H  
ATOM     14  HB3 MET A 775     -49.643 -18.962 -11.627  1.00  0.00           H  
ATOM     15  HG2 MET A 775     -49.323 -17.342 -13.376  1.00  0.00           H  
ATOM     16  HG3 MET A 775     -48.131 -18.377 -14.159  1.00  0.00           H  
ATOM     17  HE1 MET A 775     -51.398 -18.723 -12.423  1.00  0.00           H  
ATOM     18  HE2 MET A 775     -52.572 -19.180 -13.656  1.00  0.00           H  
ATOM     19  HE3 MET A 775     -51.569 -20.414 -12.893  1.00  0.00           H  
ATOM     20  N   GLN A 776     -48.633 -16.390 -10.847  1.00  0.00           N  
ATOM     21  CA  GLN A 776     -49.170 -15.373  -9.941  1.00  0.00           C  
ATOM     22  C   GLN A 776     -48.062 -14.655  -9.173  1.00  0.00           C  
ATOM     23  O   GLN A 776     -47.403 -15.243  -8.308  1.00  0.00           O  
ATOM     24  CB  GLN A 776     -50.187 -15.986  -8.973  1.00  0.00           C  
ATOM     25  CG  GLN A 776     -51.602 -15.463  -9.161  1.00  0.00           C  
ATOM     26  CD  GLN A 776     -52.268 -15.981 -10.424  1.00  0.00           C  
ATOM     27  OE1 GLN A 776     -51.662 -16.698 -11.221  1.00  0.00           O  
ATOM     28  NE2 GLN A 776     -53.526 -15.624 -10.611  1.00  0.00           N  
ATOM     29  H   GLN A 776     -48.721 -16.244 -11.816  1.00  0.00           H  
ATOM     30  HA  GLN A 776     -49.679 -14.641 -10.552  1.00  0.00           H  
ATOM     31  HB2 GLN A 776     -50.200 -17.056  -9.115  1.00  0.00           H  
ATOM     32  HB3 GLN A 776     -49.877 -15.771  -7.962  1.00  0.00           H  
ATOM     33  HG2 GLN A 776     -52.197 -15.762  -8.310  1.00  0.00           H  
ATOM     34  HG3 GLN A 776     -51.567 -14.385  -9.211  1.00  0.00           H  
ATOM     35 HE21 GLN A 776     -53.954 -15.054  -9.931  1.00  0.00           H  
ATOM     36 HE22 GLN A 776     -53.983 -15.941 -11.422  1.00  0.00           H  
ATOM     37  N   GLU A 777     -47.849 -13.387  -9.534  1.00  0.00           N  
ATOM     38  CA  GLU A 777     -46.899 -12.498  -8.861  1.00  0.00           C  
ATOM     39  C   GLU A 777     -45.467 -12.791  -9.295  1.00  0.00           C  
ATOM     40  O   GLU A 777     -44.812 -11.958  -9.924  1.00  0.00           O  
ATOM     41  CB  GLU A 777     -47.024 -12.592  -7.332  1.00  0.00           C  
ATOM     42  CG  GLU A 777     -47.067 -11.243  -6.633  1.00  0.00           C  
ATOM     43  CD  GLU A 777     -47.828 -10.198  -7.424  1.00  0.00           C  
ATOM     44  OE1 GLU A 777     -49.076 -10.218  -7.399  1.00  0.00           O  
ATOM     45  OE2 GLU A 777     -47.181  -9.351  -8.075  1.00  0.00           O  
ATOM     46  H   GLU A 777     -48.339 -13.035 -10.310  1.00  0.00           H  
ATOM     47  HA  GLU A 777     -47.141 -11.487  -9.162  1.00  0.00           H  
ATOM     48  HB2 GLU A 777     -47.929 -13.127  -7.089  1.00  0.00           H  
ATOM     49  HB3 GLU A 777     -46.178 -13.143  -6.949  1.00  0.00           H  
ATOM     50  HG2 GLU A 777     -47.547 -11.366  -5.675  1.00  0.00           H  
ATOM     51  HG3 GLU A 777     -46.055 -10.896  -6.486  1.00  0.00           H  
ATOM     52  N   ALA A 778     -44.989 -13.977  -8.970  1.00  0.00           N  
ATOM     53  CA  ALA A 778     -43.629 -14.362  -9.295  1.00  0.00           C  
ATOM     54  C   ALA A 778     -43.610 -15.382 -10.425  1.00  0.00           C  
ATOM     55  O   ALA A 778     -43.242 -16.540 -10.226  1.00  0.00           O  
ATOM     56  CB  ALA A 778     -42.927 -14.909  -8.063  1.00  0.00           C  
ATOM     57  H   ALA A 778     -45.572 -14.616  -8.500  1.00  0.00           H  
ATOM     58  HA  ALA A 778     -43.100 -13.475  -9.617  1.00  0.00           H  
ATOM     59  HB1 ALA A 778     -43.200 -14.317  -7.203  1.00  0.00           H  
ATOM     60  HB2 ALA A 778     -43.223 -15.937  -7.903  1.00  0.00           H  
ATOM     61  HB3 ALA A 778     -41.859 -14.861  -8.209  1.00  0.00           H  
ATOM     62  N   VAL A 779     -44.023 -14.950 -11.608  1.00  0.00           N  
ATOM     63  CA  VAL A 779     -44.026 -15.819 -12.776  1.00  0.00           C  
ATOM     64  C   VAL A 779     -42.694 -15.716 -13.501  1.00  0.00           C  
ATOM     65  O   VAL A 779     -41.964 -16.698 -13.641  1.00  0.00           O  
ATOM     66  CB  VAL A 779     -45.158 -15.457 -13.763  1.00  0.00           C  
ATOM     67  CG1 VAL A 779     -45.480 -16.636 -14.668  1.00  0.00           C  
ATOM     68  CG2 VAL A 779     -46.402 -15.001 -13.016  1.00  0.00           C  
ATOM     69  H   VAL A 779     -44.324 -14.017 -11.703  1.00  0.00           H  
ATOM     70  HA  VAL A 779     -44.173 -16.834 -12.440  1.00  0.00           H  
ATOM     71  HB  VAL A 779     -44.817 -14.640 -14.382  1.00  0.00           H  
ATOM     72 HG11 VAL A 779     -45.495 -17.544 -14.083  1.00  0.00           H  
ATOM     73 HG12 VAL A 779     -46.448 -16.486 -15.124  1.00  0.00           H  
ATOM     74 HG13 VAL A 779     -44.727 -16.715 -15.438  1.00  0.00           H  
ATOM     75 HG21 VAL A 779     -46.350 -15.340 -11.992  1.00  0.00           H  
ATOM     76 HG22 VAL A 779     -46.462 -13.923 -13.036  1.00  0.00           H  
ATOM     77 HG23 VAL A 779     -47.279 -15.421 -13.489  1.00  0.00           H  
ATOM     78  N   LEU A 780     -42.385 -14.507 -13.937  1.00  0.00           N  
ATOM     79  CA  LEU A 780     -41.148 -14.221 -14.650  1.00  0.00           C  
ATOM     80  C   LEU A 780     -40.630 -12.847 -14.248  1.00  0.00           C  
ATOM     81  O   LEU A 780     -41.037 -11.833 -14.818  1.00  0.00           O  
ATOM     82  CB  LEU A 780     -41.372 -14.254 -16.167  1.00  0.00           C  
ATOM     83  CG  LEU A 780     -41.799 -15.603 -16.744  1.00  0.00           C  
ATOM     84  CD1 LEU A 780     -42.762 -15.402 -17.904  1.00  0.00           C  
ATOM     85  CD2 LEU A 780     -40.583 -16.402 -17.189  1.00  0.00           C  
ATOM     86  H   LEU A 780     -43.013 -13.768 -13.762  1.00  0.00           H  
ATOM     87  HA  LEU A 780     -40.420 -14.969 -14.378  1.00  0.00           H  
ATOM     88  HB2 LEU A 780     -42.134 -13.528 -16.409  1.00  0.00           H  
ATOM     89  HB3 LEU A 780     -40.454 -13.957 -16.650  1.00  0.00           H  
ATOM     90  HG  LEU A 780     -42.307 -16.170 -15.977  1.00  0.00           H  
ATOM     91 HD11 LEU A 780     -43.570 -14.753 -17.596  1.00  0.00           H  
ATOM     92 HD12 LEU A 780     -42.237 -14.952 -18.735  1.00  0.00           H  
ATOM     93 HD13 LEU A 780     -43.164 -16.356 -18.209  1.00  0.00           H  
ATOM     94 HD21 LEU A 780     -39.856 -16.429 -16.392  1.00  0.00           H  
ATOM     95 HD22 LEU A 780     -40.886 -17.408 -17.436  1.00  0.00           H  
ATOM     96 HD23 LEU A 780     -40.146 -15.934 -18.060  1.00  0.00           H  
ATOM     97  N   GLN A 781     -39.737 -12.812 -13.273  1.00  0.00           N  
ATOM     98  CA  GLN A 781     -39.220 -11.550 -12.765  1.00  0.00           C  
ATOM     99  C   GLN A 781     -37.906 -11.196 -13.440  1.00  0.00           C  
ATOM    100  O   GLN A 781     -37.243 -12.056 -14.025  1.00  0.00           O  
ATOM    101  CB  GLN A 781     -39.016 -11.615 -11.248  1.00  0.00           C  
ATOM    102  CG  GLN A 781     -40.111 -12.368 -10.508  1.00  0.00           C  
ATOM    103  CD  GLN A 781     -40.379 -11.794  -9.131  1.00  0.00           C  
ATOM    104  OE1 GLN A 781     -40.644 -10.602  -8.981  1.00  0.00           O  
ATOM    105  NE2 GLN A 781     -40.312 -12.637  -8.113  1.00  0.00           N  
ATOM    106  H   GLN A 781     -39.398 -13.654 -12.896  1.00  0.00           H  
ATOM    107  HA  GLN A 781     -39.945 -10.782 -12.988  1.00  0.00           H  
ATOM    108  HB2 GLN A 781     -38.072 -12.100 -11.043  1.00  0.00           H  
ATOM    109  HB3 GLN A 781     -38.977 -10.608 -10.865  1.00  0.00           H  
ATOM    110  HG2 GLN A 781     -41.022 -12.318 -11.085  1.00  0.00           H  
ATOM    111  HG3 GLN A 781     -39.810 -13.399 -10.400  1.00  0.00           H  
ATOM    112 HE21 GLN A 781     -40.095 -13.582  -8.300  1.00  0.00           H  
ATOM    113 HE22 GLN A 781     -40.482 -12.290  -7.213  1.00  0.00           H  
ATOM    114  N   LEU A 782     -37.554  -9.923 -13.379  1.00  0.00           N  
ATOM    115  CA  LEU A 782     -36.265  -9.462 -13.874  1.00  0.00           C  
ATOM    116  C   LEU A 782     -35.211  -9.650 -12.791  1.00  0.00           C  
ATOM    117  O   LEU A 782     -34.126 -10.177 -13.036  1.00  0.00           O  
ATOM    118  CB  LEU A 782     -36.342  -7.989 -14.316  1.00  0.00           C  
ATOM    119  CG  LEU A 782     -36.679  -6.965 -13.220  1.00  0.00           C  
ATOM    120  CD1 LEU A 782     -35.993  -5.638 -13.509  1.00  0.00           C  
ATOM    121  CD2 LEU A 782     -38.184  -6.770 -13.112  1.00  0.00           C  
ATOM    122  H   LEU A 782     -38.179  -9.275 -12.993  1.00  0.00           H  
ATOM    123  HA  LEU A 782     -36.003 -10.074 -14.721  1.00  0.00           H  
ATOM    124  HB2 LEU A 782     -35.389  -7.716 -14.746  1.00  0.00           H  
ATOM    125  HB3 LEU A 782     -37.095  -7.911 -15.086  1.00  0.00           H  
ATOM    126  HG  LEU A 782     -36.315  -7.330 -12.265  1.00  0.00           H  
ATOM    127 HD11 LEU A 782     -35.738  -5.587 -14.557  1.00  0.00           H  
ATOM    128 HD12 LEU A 782     -36.661  -4.827 -13.261  1.00  0.00           H  
ATOM    129 HD13 LEU A 782     -35.095  -5.561 -12.914  1.00  0.00           H  
ATOM    130 HD21 LEU A 782     -38.667  -7.229 -13.961  1.00  0.00           H  
ATOM    131 HD22 LEU A 782     -38.543  -7.226 -12.201  1.00  0.00           H  
ATOM    132 HD23 LEU A 782     -38.409  -5.714 -13.097  1.00  0.00           H  
ATOM    133  N   ILE A 783     -35.557  -9.211 -11.590  1.00  0.00           N  
ATOM    134  CA  ILE A 783     -34.736  -9.411 -10.411  1.00  0.00           C  
ATOM    135  C   ILE A 783     -35.653  -9.519  -9.198  1.00  0.00           C  
ATOM    136  O   ILE A 783     -36.632 -10.265  -9.227  1.00  0.00           O  
ATOM    137  CB  ILE A 783     -33.697  -8.277 -10.186  1.00  0.00           C  
ATOM    138  CG1 ILE A 783     -33.675  -7.286 -11.362  1.00  0.00           C  
ATOM    139  CG2 ILE A 783     -32.314  -8.878  -9.968  1.00  0.00           C  
ATOM    140  CD1 ILE A 783     -32.583  -6.243 -11.270  1.00  0.00           C  
ATOM    141  H   ILE A 783     -36.410  -8.744 -11.489  1.00  0.00           H  
ATOM    142  HA  ILE A 783     -34.206 -10.346 -10.530  1.00  0.00           H  
ATOM    143  HB  ILE A 783     -33.973  -7.748  -9.286  1.00  0.00           H  
ATOM    144 HG12 ILE A 783     -33.530  -7.833 -12.281  1.00  0.00           H  
ATOM    145 HG13 ILE A 783     -34.624  -6.770 -11.405  1.00  0.00           H  
ATOM    146 HG21 ILE A 783     -32.130  -9.638 -10.714  1.00  0.00           H  
ATOM    147 HG22 ILE A 783     -31.565  -8.104 -10.054  1.00  0.00           H  
ATOM    148 HG23 ILE A 783     -32.264  -9.320  -8.984  1.00  0.00           H  
ATOM    149 HD11 ILE A 783     -32.490  -5.909 -10.246  1.00  0.00           H  
ATOM    150 HD12 ILE A 783     -31.647  -6.672 -11.596  1.00  0.00           H  
ATOM    151 HD13 ILE A 783     -32.832  -5.402 -11.901  1.00  0.00           H  
ATOM    152  N   GLU A 784     -35.370  -8.757  -8.153  1.00  0.00           N  
ATOM    153  CA  GLU A 784     -36.193  -8.789  -6.951  1.00  0.00           C  
ATOM    154  C   GLU A 784     -36.735  -7.401  -6.621  1.00  0.00           C  
ATOM    155  O   GLU A 784     -37.938  -7.157  -6.696  1.00  0.00           O  
ATOM    156  CB  GLU A 784     -35.394  -9.321  -5.754  1.00  0.00           C  
ATOM    157  CG  GLU A 784     -34.107 -10.028  -6.134  1.00  0.00           C  
ATOM    158  CD  GLU A 784     -32.931  -9.081  -6.263  1.00  0.00           C  
ATOM    159  OE1 GLU A 784     -33.145  -7.900  -6.608  1.00  0.00           O  
ATOM    160  OE2 GLU A 784     -31.785  -9.525  -6.034  1.00  0.00           O  
ATOM    161  H   GLU A 784     -34.587  -8.167  -8.182  1.00  0.00           H  
ATOM    162  HA  GLU A 784     -37.026  -9.453  -7.140  1.00  0.00           H  
ATOM    163  HB2 GLU A 784     -35.143  -8.492  -5.107  1.00  0.00           H  
ATOM    164  HB3 GLU A 784     -36.012 -10.017  -5.204  1.00  0.00           H  
ATOM    165  HG2 GLU A 784     -33.877 -10.763  -5.378  1.00  0.00           H  
ATOM    166  HG3 GLU A 784     -34.255 -10.524  -7.082  1.00  0.00           H  
ATOM    167  N   VAL A 785     -35.832  -6.483  -6.297  1.00  0.00           N  
ATOM    168  CA  VAL A 785     -36.227  -5.167  -5.799  1.00  0.00           C  
ATOM    169  C   VAL A 785     -36.294  -4.159  -6.939  1.00  0.00           C  
ATOM    170  O   VAL A 785     -36.440  -2.957  -6.715  1.00  0.00           O  
ATOM    171  CB  VAL A 785     -35.264  -4.645  -4.708  1.00  0.00           C  
ATOM    172  CG1 VAL A 785     -35.602  -5.255  -3.355  1.00  0.00           C  
ATOM    173  CG2 VAL A 785     -33.815  -4.928  -5.076  1.00  0.00           C  
ATOM    174  H   VAL A 785     -34.877  -6.686  -6.414  1.00  0.00           H  
ATOM    175  HA  VAL A 785     -37.211  -5.263  -5.363  1.00  0.00           H  
ATOM    176  HB  VAL A 785     -35.388  -3.575  -4.632  1.00  0.00           H  
ATOM    177 HG11 VAL A 785     -36.642  -5.073  -3.127  1.00  0.00           H  
ATOM    178 HG12 VAL A 785     -35.422  -6.318  -3.383  1.00  0.00           H  
ATOM    179 HG13 VAL A 785     -34.982  -4.805  -2.591  1.00  0.00           H  
ATOM    180 HG21 VAL A 785     -33.650  -4.661  -6.110  1.00  0.00           H  
ATOM    181 HG22 VAL A 785     -33.162  -4.343  -4.445  1.00  0.00           H  
ATOM    182 HG23 VAL A 785     -33.607  -5.978  -4.937  1.00  0.00           H  
ATOM    183  N   GLN A 786     -36.167  -4.672  -8.160  1.00  0.00           N  
ATOM    184  CA  GLN A 786     -36.268  -3.865  -9.372  1.00  0.00           C  
ATOM    185  C   GLN A 786     -35.212  -2.763  -9.401  1.00  0.00           C  
ATOM    186  O   GLN A 786     -35.463  -1.668  -9.906  1.00  0.00           O  
ATOM    187  CB  GLN A 786     -37.672  -3.261  -9.501  1.00  0.00           C  
ATOM    188  CG  GLN A 786     -38.372  -3.622 -10.799  1.00  0.00           C  
ATOM    189  CD  GLN A 786     -39.869  -3.805 -10.624  1.00  0.00           C  
ATOM    190  OE1 GLN A 786     -40.329  -4.841 -10.140  1.00  0.00           O  
ATOM    191  NE2 GLN A 786     -40.639  -2.798 -11.005  1.00  0.00           N  
ATOM    192  H   GLN A 786     -36.001  -5.633  -8.249  1.00  0.00           H  
ATOM    193  HA  GLN A 786     -36.097  -4.525 -10.208  1.00  0.00           H  
ATOM    194  HB2 GLN A 786     -38.278  -3.613  -8.680  1.00  0.00           H  
ATOM    195  HB3 GLN A 786     -37.596  -2.185  -9.444  1.00  0.00           H  
ATOM    196  HG2 GLN A 786     -38.203  -2.833 -11.516  1.00  0.00           H  
ATOM    197  HG3 GLN A 786     -37.953  -4.544 -11.173  1.00  0.00           H  
ATOM    198 HE21 GLN A 786     -40.204  -1.991 -11.374  1.00  0.00           H  
ATOM    199 HE22 GLN A 786     -41.609  -2.893 -10.909  1.00  0.00           H  
ATOM    200  N   LEU A 787     -34.040  -3.064  -8.834  1.00  0.00           N  
ATOM    201  CA  LEU A 787     -32.896  -2.143  -8.812  1.00  0.00           C  
ATOM    202  C   LEU A 787     -33.145  -0.927  -7.917  1.00  0.00           C  
ATOM    203  O   LEU A 787     -32.238  -0.127  -7.678  1.00  0.00           O  
ATOM    204  CB  LEU A 787     -32.538  -1.685 -10.230  1.00  0.00           C  
ATOM    205  CG  LEU A 787     -31.584  -2.607 -10.989  1.00  0.00           C  
ATOM    206  CD1 LEU A 787     -31.797  -2.478 -12.490  1.00  0.00           C  
ATOM    207  CD2 LEU A 787     -30.142  -2.288 -10.627  1.00  0.00           C  
ATOM    208  H   LEU A 787     -33.939  -3.949  -8.415  1.00  0.00           H  
ATOM    209  HA  LEU A 787     -32.057  -2.690  -8.410  1.00  0.00           H  
ATOM    210  HB2 LEU A 787     -33.453  -1.598 -10.797  1.00  0.00           H  
ATOM    211  HB3 LEU A 787     -32.083  -0.709 -10.164  1.00  0.00           H  
ATOM    212  HG  LEU A 787     -31.782  -3.631 -10.708  1.00  0.00           H  
ATOM    213 HD11 LEU A 787     -32.844  -2.618 -12.722  1.00  0.00           H  
ATOM    214 HD12 LEU A 787     -31.486  -1.495 -12.813  1.00  0.00           H  
ATOM    215 HD13 LEU A 787     -31.211  -3.226 -13.002  1.00  0.00           H  
ATOM    216 HD21 LEU A 787     -30.069  -1.257 -10.311  1.00  0.00           H  
ATOM    217 HD22 LEU A 787     -29.818  -2.934  -9.824  1.00  0.00           H  
ATOM    218 HD23 LEU A 787     -29.513  -2.444 -11.491  1.00  0.00           H  
ATOM    219  N   ALA A 788     -34.359  -0.805  -7.398  1.00  0.00           N  
ATOM    220  CA  ALA A 788     -34.730   0.326  -6.557  1.00  0.00           C  
ATOM    221  C   ALA A 788     -34.322   0.082  -5.111  1.00  0.00           C  
ATOM    222  O   ALA A 788     -35.134   0.196  -4.195  1.00  0.00           O  
ATOM    223  CB  ALA A 788     -36.228   0.582  -6.652  1.00  0.00           C  
ATOM    224  H   ALA A 788     -35.026  -1.499  -7.584  1.00  0.00           H  
ATOM    225  HA  ALA A 788     -34.216   1.202  -6.927  1.00  0.00           H  
ATOM    226  HB1 ALA A 788     -36.657  -0.069  -7.400  1.00  0.00           H  
ATOM    227  HB2 ALA A 788     -36.686   0.382  -5.696  1.00  0.00           H  
ATOM    228  HB3 ALA A 788     -36.401   1.612  -6.927  1.00  0.00           H  
ATOM    229  N   GLN A 789     -33.060  -0.261  -4.915  1.00  0.00           N  
ATOM    230  CA  GLN A 789     -32.533  -0.527  -3.591  1.00  0.00           C  
ATOM    231  C   GLN A 789     -31.156   0.092  -3.449  1.00  0.00           C  
ATOM    232  O   GLN A 789     -30.180  -0.412  -4.010  1.00  0.00           O  
ATOM    233  CB  GLN A 789     -32.451  -2.035  -3.343  1.00  0.00           C  
ATOM    234  CG  GLN A 789     -32.062  -2.399  -1.919  1.00  0.00           C  
ATOM    235  CD  GLN A 789     -33.266  -2.638  -1.031  1.00  0.00           C  
ATOM    236  OE1 GLN A 789     -34.220  -1.858  -1.033  1.00  0.00           O  
ATOM    237  NE2 GLN A 789     -33.231  -3.716  -0.265  1.00  0.00           N  
ATOM    238  H   GLN A 789     -32.459  -0.329  -5.689  1.00  0.00           H  
ATOM    239  HA  GLN A 789     -33.197  -0.082  -2.866  1.00  0.00           H  
ATOM    240  HB2 GLN A 789     -33.414  -2.475  -3.554  1.00  0.00           H  
ATOM    241  HB3 GLN A 789     -31.717  -2.457  -4.011  1.00  0.00           H  
ATOM    242  HG2 GLN A 789     -31.465  -3.296  -1.939  1.00  0.00           H  
ATOM    243  HG3 GLN A 789     -31.479  -1.589  -1.502  1.00  0.00           H  
ATOM    244 HE21 GLN A 789     -32.437  -4.299  -0.311  1.00  0.00           H  
ATOM    245 HE22 GLN A 789     -33.997  -3.890   0.327  1.00  0.00           H  
ATOM    246  N   GLU A 790     -31.079   1.194  -2.720  1.00  0.00           N  
ATOM    247  CA  GLU A 790     -29.803   1.841  -2.481  1.00  0.00           C  
ATOM    248  C   GLU A 790     -29.158   1.258  -1.238  1.00  0.00           C  
ATOM    249  O   GLU A 790     -29.679   1.377  -0.130  1.00  0.00           O  
ATOM    250  CB  GLU A 790     -29.939   3.357  -2.337  1.00  0.00           C  
ATOM    251  CG  GLU A 790     -31.196   3.810  -1.616  1.00  0.00           C  
ATOM    252  CD  GLU A 790     -31.555   5.246  -1.930  1.00  0.00           C  
ATOM    253  OE1 GLU A 790     -31.392   5.664  -3.093  1.00  0.00           O  
ATOM    254  OE2 GLU A 790     -32.005   5.966  -1.016  1.00  0.00           O  
ATOM    255  H   GLU A 790     -31.893   1.566  -2.321  1.00  0.00           H  
ATOM    256  HA  GLU A 790     -29.169   1.627  -3.329  1.00  0.00           H  
ATOM    257  HB2 GLU A 790     -29.085   3.722  -1.789  1.00  0.00           H  
ATOM    258  HB3 GLU A 790     -29.936   3.801  -3.323  1.00  0.00           H  
ATOM    259  HG2 GLU A 790     -32.019   3.177  -1.914  1.00  0.00           H  
ATOM    260  HG3 GLU A 790     -31.039   3.718  -0.551  1.00  0.00           H  
ATOM    261  N   GLU A 791     -28.025   0.625  -1.440  1.00  0.00           N  
ATOM    262  CA  GLU A 791     -27.330  -0.063  -0.372  1.00  0.00           C  
ATOM    263  C   GLU A 791     -25.842   0.235  -0.439  1.00  0.00           C  
ATOM    264  O   GLU A 791     -25.056  -0.574  -0.927  1.00  0.00           O  
ATOM    265  CB  GLU A 791     -27.569  -1.570  -0.474  1.00  0.00           C  
ATOM    266  CG  GLU A 791     -28.530  -2.104   0.571  1.00  0.00           C  
ATOM    267  CD  GLU A 791     -28.851  -3.568   0.361  1.00  0.00           C  
ATOM    268  OE1 GLU A 791     -29.273  -3.939  -0.753  1.00  0.00           O  
ATOM    269  OE2 GLU A 791     -28.686  -4.362   1.311  1.00  0.00           O  
ATOM    270  H   GLU A 791     -27.634   0.631  -2.339  1.00  0.00           H  
ATOM    271  HA  GLU A 791     -27.721   0.295   0.568  1.00  0.00           H  
ATOM    272  HB2 GLU A 791     -27.973  -1.792  -1.450  1.00  0.00           H  
ATOM    273  HB3 GLU A 791     -26.625  -2.081  -0.359  1.00  0.00           H  
ATOM    274  HG2 GLU A 791     -28.086  -1.984   1.548  1.00  0.00           H  
ATOM    275  HG3 GLU A 791     -29.448  -1.538   0.521  1.00  0.00           H  
ATOM    276  N   VAL A 792     -25.467   1.417   0.017  1.00  0.00           N  
ATOM    277  CA  VAL A 792     -24.066   1.782   0.097  1.00  0.00           C  
ATOM    278  C   VAL A 792     -23.412   1.042   1.264  1.00  0.00           C  
ATOM    279  O   VAL A 792     -23.527   1.442   2.425  1.00  0.00           O  
ATOM    280  CB  VAL A 792     -23.884   3.315   0.238  1.00  0.00           C  
ATOM    281  CG1 VAL A 792     -24.838   3.897   1.272  1.00  0.00           C  
ATOM    282  CG2 VAL A 792     -22.442   3.669   0.571  1.00  0.00           C  
ATOM    283  H   VAL A 792     -26.149   2.057   0.309  1.00  0.00           H  
ATOM    284  HA  VAL A 792     -23.590   1.466  -0.822  1.00  0.00           H  
ATOM    285  HB  VAL A 792     -24.120   3.762  -0.716  1.00  0.00           H  
ATOM    286 HG11 VAL A 792     -25.249   3.097   1.872  1.00  0.00           H  
ATOM    287 HG12 VAL A 792     -24.303   4.586   1.909  1.00  0.00           H  
ATOM    288 HG13 VAL A 792     -25.640   4.419   0.770  1.00  0.00           H  
ATOM    289 HG21 VAL A 792     -21.776   3.071  -0.031  1.00  0.00           H  
ATOM    290 HG22 VAL A 792     -22.271   4.717   0.369  1.00  0.00           H  
ATOM    291 HG23 VAL A 792     -22.257   3.471   1.617  1.00  0.00           H  
ATOM    292  N   THR A 793     -22.772  -0.071   0.953  1.00  0.00           N  
ATOM    293  CA  THR A 793     -22.121  -0.875   1.966  1.00  0.00           C  
ATOM    294  C   THR A 793     -20.621  -0.900   1.734  1.00  0.00           C  
ATOM    295  O   THR A 793     -20.140  -1.471   0.753  1.00  0.00           O  
ATOM    296  CB  THR A 793     -22.667  -2.315   1.983  1.00  0.00           C  
ATOM    297  OG1 THR A 793     -23.290  -2.631   0.728  1.00  0.00           O  
ATOM    298  CG2 THR A 793     -23.679  -2.483   3.104  1.00  0.00           C  
ATOM    299  H   THR A 793     -22.738  -0.362   0.015  1.00  0.00           H  
ATOM    300  HA  THR A 793     -22.321  -0.423   2.929  1.00  0.00           H  
ATOM    301  HB  THR A 793     -21.848  -2.997   2.152  1.00  0.00           H  
ATOM    302  HG1 THR A 793     -22.767  -2.259   0.001  1.00  0.00           H  
ATOM    303 HG21 THR A 793     -24.170  -1.539   3.287  1.00  0.00           H  
ATOM    304 HG22 THR A 793     -24.415  -3.222   2.817  1.00  0.00           H  
ATOM    305 HG23 THR A 793     -23.174  -2.807   4.001  1.00  0.00           H  
ATOM    306  N   GLU A 794     -19.892  -0.256   2.625  1.00  0.00           N  
ATOM    307  CA  GLU A 794     -18.443  -0.186   2.529  1.00  0.00           C  
ATOM    308  C   GLU A 794     -17.812  -1.400   3.194  1.00  0.00           C  
ATOM    309  O   GLU A 794     -18.513  -2.272   3.710  1.00  0.00           O  
ATOM    310  CB  GLU A 794     -17.925   1.099   3.185  1.00  0.00           C  
ATOM    311  CG  GLU A 794     -18.991   2.166   3.371  1.00  0.00           C  
ATOM    312  CD  GLU A 794     -19.642   2.106   4.736  1.00  0.00           C  
ATOM    313  OE1 GLU A 794     -20.553   1.271   4.931  1.00  0.00           O  
ATOM    314  OE2 GLU A 794     -19.252   2.892   5.619  1.00  0.00           O  
ATOM    315  H   GLU A 794     -20.342   0.185   3.383  1.00  0.00           H  
ATOM    316  HA  GLU A 794     -18.177  -0.181   1.484  1.00  0.00           H  
ATOM    317  HB2 GLU A 794     -17.517   0.855   4.156  1.00  0.00           H  
ATOM    318  HB3 GLU A 794     -17.138   1.511   2.571  1.00  0.00           H  
ATOM    319  HG2 GLU A 794     -18.536   3.137   3.250  1.00  0.00           H  
ATOM    320  HG3 GLU A 794     -19.752   2.028   2.618  1.00  0.00           H  
ATOM    321  N   SER A 795     -16.493  -1.454   3.181  1.00  0.00           N  
ATOM    322  CA  SER A 795     -15.774  -2.548   3.807  1.00  0.00           C  
ATOM    323  C   SER A 795     -15.046  -2.053   5.050  1.00  0.00           C  
ATOM    324  O   SER A 795     -14.045  -1.337   4.950  1.00  0.00           O  
ATOM    325  CB  SER A 795     -14.786  -3.174   2.819  1.00  0.00           C  
ATOM    326  OG  SER A 795     -14.979  -2.664   1.505  1.00  0.00           O  
ATOM    327  H   SER A 795     -15.985  -0.731   2.750  1.00  0.00           H  
ATOM    328  HA  SER A 795     -16.497  -3.292   4.104  1.00  0.00           H  
ATOM    329  HB2 SER A 795     -13.776  -2.955   3.133  1.00  0.00           H  
ATOM    330  HB3 SER A 795     -14.933  -4.244   2.799  1.00  0.00           H  
ATOM    331  HG  SER A 795     -14.380  -1.916   1.368  1.00  0.00           H  
ATOM    332  N   PRO A 796     -15.574  -2.391   6.240  1.00  0.00           N  
ATOM    333  CA  PRO A 796     -14.947  -2.039   7.519  1.00  0.00           C  
ATOM    334  C   PRO A 796     -13.491  -2.482   7.581  1.00  0.00           C  
ATOM    335  O   PRO A 796     -13.136  -3.543   7.060  1.00  0.00           O  
ATOM    336  CB  PRO A 796     -15.782  -2.803   8.550  1.00  0.00           C  
ATOM    337  CG  PRO A 796     -17.110  -2.977   7.904  1.00  0.00           C  
ATOM    338  CD  PRO A 796     -16.836  -3.127   6.432  1.00  0.00           C  
ATOM    339  HA  PRO A 796     -15.010  -0.979   7.714  1.00  0.00           H  
ATOM    340  HB2 PRO A 796     -15.315  -3.754   8.762  1.00  0.00           H  
ATOM    341  HB3 PRO A 796     -15.858  -2.223   9.457  1.00  0.00           H  
ATOM    342  HG2 PRO A 796     -17.593  -3.863   8.290  1.00  0.00           H  
ATOM    343  HG3 PRO A 796     -17.721  -2.107   8.084  1.00  0.00           H  
ATOM    344  HD2 PRO A 796     -16.720  -4.166   6.172  1.00  0.00           H  
ATOM    345  HD3 PRO A 796     -17.634  -2.680   5.855  1.00  0.00           H  
ATOM    346  N   LEU A 797     -12.658  -1.665   8.214  1.00  0.00           N  
ATOM    347  CA  LEU A 797     -11.234  -1.952   8.331  1.00  0.00           C  
ATOM    348  C   LEU A 797     -11.010  -3.194   9.184  1.00  0.00           C  
ATOM    349  O   LEU A 797     -11.199  -3.167  10.402  1.00  0.00           O  
ATOM    350  CB  LEU A 797     -10.504  -0.754   8.942  1.00  0.00           C  
ATOM    351  CG  LEU A 797     -10.071   0.319   7.940  1.00  0.00           C  
ATOM    352  CD1 LEU A 797     -11.184   1.335   7.719  1.00  0.00           C  
ATOM    353  CD2 LEU A 797      -8.812   1.016   8.424  1.00  0.00           C  
ATOM    354  H   LEU A 797     -13.015  -0.843   8.619  1.00  0.00           H  
ATOM    355  HA  LEU A 797     -10.847  -2.133   7.338  1.00  0.00           H  
ATOM    356  HB2 LEU A 797     -11.154  -0.295   9.673  1.00  0.00           H  
ATOM    357  HB3 LEU A 797      -9.622  -1.117   9.447  1.00  0.00           H  
ATOM    358  HG  LEU A 797      -9.852  -0.152   6.993  1.00  0.00           H  
ATOM    359 HD11 LEU A 797     -12.109   0.954   8.127  1.00  0.00           H  
ATOM    360 HD12 LEU A 797     -10.927   2.262   8.210  1.00  0.00           H  
ATOM    361 HD13 LEU A 797     -11.304   1.511   6.660  1.00  0.00           H  
ATOM    362 HD21 LEU A 797      -8.772   0.982   9.503  1.00  0.00           H  
ATOM    363 HD22 LEU A 797      -7.944   0.517   8.017  1.00  0.00           H  
ATOM    364 HD23 LEU A 797      -8.822   2.044   8.097  1.00  0.00           H  
ATOM    365  N   GLY A 798     -10.622  -4.281   8.539  1.00  0.00           N  
ATOM    366  CA  GLY A 798     -10.429  -5.532   9.237  1.00  0.00           C  
ATOM    367  C   GLY A 798     -11.543  -6.510   8.936  1.00  0.00           C  
ATOM    368  O   GLY A 798     -11.941  -7.298   9.797  1.00  0.00           O  
ATOM    369  H   GLY A 798     -10.480  -4.243   7.562  1.00  0.00           H  
ATOM    370  HA2 GLY A 798      -9.486  -5.964   8.934  1.00  0.00           H  
ATOM    371  HA3 GLY A 798     -10.407  -5.342  10.298  1.00  0.00           H  
ATOM    372  N   GLY A 799     -12.033  -6.468   7.705  1.00  0.00           N  
ATOM    373  CA  GLY A 799     -13.154  -7.297   7.323  1.00  0.00           C  
ATOM    374  C   GLY A 799     -12.982  -7.907   5.947  1.00  0.00           C  
ATOM    375  O   GLY A 799     -12.830  -9.123   5.817  1.00  0.00           O  
ATOM    376  H   GLY A 799     -11.607  -5.875   7.038  1.00  0.00           H  
ATOM    377  HA2 GLY A 799     -13.260  -8.091   8.047  1.00  0.00           H  
ATOM    378  HA3 GLY A 799     -14.052  -6.696   7.329  1.00  0.00           H  
ATOM    379  N   ASP A 800     -12.981  -7.068   4.919  1.00  0.00           N  
ATOM    380  CA  ASP A 800     -12.872  -7.547   3.545  1.00  0.00           C  
ATOM    381  C   ASP A 800     -11.894  -6.691   2.753  1.00  0.00           C  
ATOM    382  O   ASP A 800     -12.281  -5.961   1.832  1.00  0.00           O  
ATOM    383  CB  ASP A 800     -14.242  -7.549   2.865  1.00  0.00           C  
ATOM    384  CG  ASP A 800     -14.319  -8.532   1.712  1.00  0.00           C  
ATOM    385  OD1 ASP A 800     -13.260  -8.899   1.158  1.00  0.00           O  
ATOM    386  OD2 ASP A 800     -15.443  -8.944   1.354  1.00  0.00           O  
ATOM    387  H   ASP A 800     -13.041  -6.101   5.088  1.00  0.00           H  
ATOM    388  HA  ASP A 800     -12.496  -8.559   3.577  1.00  0.00           H  
ATOM    389  HB2 ASP A 800     -14.996  -7.817   3.589  1.00  0.00           H  
ATOM    390  HB3 ASP A 800     -14.448  -6.560   2.484  1.00  0.00           H  
ATOM    391  N   GLU A 801     -10.628  -6.782   3.126  1.00  0.00           N  
ATOM    392  CA  GLU A 801      -9.579  -5.998   2.493  1.00  0.00           C  
ATOM    393  C   GLU A 801      -9.298  -6.499   1.083  1.00  0.00           C  
ATOM    394  O   GLU A 801      -8.948  -5.720   0.199  1.00  0.00           O  
ATOM    395  CB  GLU A 801      -8.296  -6.054   3.331  1.00  0.00           C  
ATOM    396  CG  GLU A 801      -8.381  -5.285   4.641  1.00  0.00           C  
ATOM    397  CD  GLU A 801      -9.425  -5.849   5.583  1.00  0.00           C  
ATOM    398  OE1 GLU A 801      -9.399  -7.070   5.846  1.00  0.00           O  
ATOM    399  OE2 GLU A 801     -10.288  -5.077   6.047  1.00  0.00           O  
ATOM    400  H   GLU A 801     -10.391  -7.378   3.871  1.00  0.00           H  
ATOM    401  HA  GLU A 801      -9.918  -4.975   2.440  1.00  0.00           H  
ATOM    402  HB2 GLU A 801      -8.075  -7.086   3.560  1.00  0.00           H  
ATOM    403  HB3 GLU A 801      -7.484  -5.643   2.748  1.00  0.00           H  
ATOM    404  HG2 GLU A 801      -7.420  -5.327   5.130  1.00  0.00           H  
ATOM    405  HG3 GLU A 801      -8.629  -4.255   4.426  1.00  0.00           H  
ATOM    406  N   ASN A 802      -9.469  -7.800   0.870  1.00  0.00           N  
ATOM    407  CA  ASN A 802      -9.172  -8.407  -0.425  1.00  0.00           C  
ATOM    408  C   ASN A 802     -10.076  -7.845  -1.511  1.00  0.00           C  
ATOM    409  O   ASN A 802      -9.598  -7.402  -2.555  1.00  0.00           O  
ATOM    410  CB  ASN A 802      -9.316  -9.935  -0.369  1.00  0.00           C  
ATOM    411  CG  ASN A 802      -9.462 -10.555  -1.753  1.00  0.00           C  
ATOM    412  OD1 ASN A 802     -10.575 -10.770  -2.243  1.00  0.00           O  
ATOM    413  ND2 ASN A 802      -8.341 -10.848  -2.395  1.00  0.00           N  
ATOM    414  H   ASN A 802      -9.807  -8.361   1.597  1.00  0.00           H  
ATOM    415  HA  ASN A 802      -8.149  -8.160  -0.673  1.00  0.00           H  
ATOM    416  HB2 ASN A 802      -8.441 -10.356   0.104  1.00  0.00           H  
ATOM    417  HB3 ASN A 802     -10.191 -10.186   0.214  1.00  0.00           H  
ATOM    418 HD21 ASN A 802      -7.486 -10.657  -1.953  1.00  0.00           H  
ATOM    419 HD22 ASN A 802      -8.412 -11.240  -3.290  1.00  0.00           H  
ATOM    420  N   ALA A 803     -11.379  -7.853  -1.264  1.00  0.00           N  
ATOM    421  CA  ALA A 803     -12.327  -7.356  -2.245  1.00  0.00           C  
ATOM    422  C   ALA A 803     -12.120  -5.866  -2.479  1.00  0.00           C  
ATOM    423  O   ALA A 803     -12.234  -5.381  -3.604  1.00  0.00           O  
ATOM    424  CB  ALA A 803     -13.751  -7.633  -1.800  1.00  0.00           C  
ATOM    425  H   ALA A 803     -11.711  -8.203  -0.404  1.00  0.00           H  
ATOM    426  HA  ALA A 803     -12.150  -7.885  -3.171  1.00  0.00           H  
ATOM    427  HB1 ALA A 803     -13.928  -7.156  -0.848  1.00  0.00           H  
ATOM    428  HB2 ALA A 803     -14.440  -7.240  -2.531  1.00  0.00           H  
ATOM    429  HB3 ALA A 803     -13.897  -8.700  -1.703  1.00  0.00           H  
ATOM    430  N   GLN A 804     -11.790  -5.148  -1.411  1.00  0.00           N  
ATOM    431  CA  GLN A 804     -11.533  -3.718  -1.501  1.00  0.00           C  
ATOM    432  C   GLN A 804     -10.294  -3.447  -2.347  1.00  0.00           C  
ATOM    433  O   GLN A 804     -10.308  -2.583  -3.225  1.00  0.00           O  
ATOM    434  CB  GLN A 804     -11.355  -3.118  -0.108  1.00  0.00           C  
ATOM    435  CG  GLN A 804     -11.325  -1.599  -0.103  1.00  0.00           C  
ATOM    436  CD  GLN A 804     -11.575  -1.017   1.272  1.00  0.00           C  
ATOM    437  OE1 GLN A 804     -12.712  -0.970   1.739  1.00  0.00           O  
ATOM    438  NE2 GLN A 804     -10.516  -0.567   1.926  1.00  0.00           N  
ATOM    439  H   GLN A 804     -11.719  -5.595  -0.540  1.00  0.00           H  
ATOM    440  HA  GLN A 804     -12.387  -3.257  -1.977  1.00  0.00           H  
ATOM    441  HB2 GLN A 804     -12.172  -3.444   0.517  1.00  0.00           H  
ATOM    442  HB3 GLN A 804     -10.426  -3.477   0.310  1.00  0.00           H  
ATOM    443  HG2 GLN A 804     -10.355  -1.270  -0.445  1.00  0.00           H  
ATOM    444  HG3 GLN A 804     -12.087  -1.234  -0.777  1.00  0.00           H  
ATOM    445 HE21 GLN A 804      -9.640  -0.635   1.493  1.00  0.00           H  
ATOM    446 HE22 GLN A 804     -10.650  -0.186   2.821  1.00  0.00           H  
ATOM    447  N   LEU A 805      -9.230  -4.197  -2.081  1.00  0.00           N  
ATOM    448  CA  LEU A 805      -7.976  -4.048  -2.811  1.00  0.00           C  
ATOM    449  C   LEU A 805      -8.156  -4.452  -4.274  1.00  0.00           C  
ATOM    450  O   LEU A 805      -7.495  -3.922  -5.169  1.00  0.00           O  
ATOM    451  CB  LEU A 805      -6.870  -4.873  -2.135  1.00  0.00           C  
ATOM    452  CG  LEU A 805      -6.055  -5.780  -3.051  1.00  0.00           C  
ATOM    453  CD1 LEU A 805      -4.589  -5.381  -3.020  1.00  0.00           C  
ATOM    454  CD2 LEU A 805      -6.223  -7.236  -2.649  1.00  0.00           C  
ATOM    455  H   LEU A 805      -9.286  -4.871  -1.365  1.00  0.00           H  
ATOM    456  HA  LEU A 805      -7.703  -3.008  -2.777  1.00  0.00           H  
ATOM    457  HB2 LEU A 805      -6.189  -4.191  -1.662  1.00  0.00           H  
ATOM    458  HB3 LEU A 805      -7.325  -5.488  -1.371  1.00  0.00           H  
ATOM    459  HG  LEU A 805      -6.411  -5.662  -4.060  1.00  0.00           H  
ATOM    460 HD11 LEU A 805      -4.508  -4.306  -2.958  1.00  0.00           H  
ATOM    461 HD12 LEU A 805      -4.112  -5.828  -2.159  1.00  0.00           H  
ATOM    462 HD13 LEU A 805      -4.102  -5.725  -3.921  1.00  0.00           H  
ATOM    463 HD21 LEU A 805      -5.971  -7.354  -1.606  1.00  0.00           H  
ATOM    464 HD22 LEU A 805      -7.248  -7.536  -2.807  1.00  0.00           H  
ATOM    465 HD23 LEU A 805      -5.569  -7.852  -3.249  1.00  0.00           H  
ATOM    466  N   HIS A 806      -9.067  -5.384  -4.509  1.00  0.00           N  
ATOM    467  CA  HIS A 806      -9.382  -5.819  -5.861  1.00  0.00           C  
ATOM    468  C   HIS A 806     -10.174  -4.746  -6.600  1.00  0.00           C  
ATOM    469  O   HIS A 806      -9.885  -4.436  -7.753  1.00  0.00           O  
ATOM    470  CB  HIS A 806     -10.181  -7.123  -5.821  1.00  0.00           C  
ATOM    471  CG  HIS A 806      -9.830  -8.076  -6.919  1.00  0.00           C  
ATOM    472  ND1 HIS A 806     -10.306  -9.365  -6.972  1.00  0.00           N  
ATOM    473  CD2 HIS A 806      -9.049  -7.920  -8.013  1.00  0.00           C  
ATOM    474  CE1 HIS A 806      -9.833  -9.963  -8.049  1.00  0.00           C  
ATOM    475  NE2 HIS A 806      -9.067  -9.106  -8.701  1.00  0.00           N  
ATOM    476  H   HIS A 806      -9.533  -5.800  -3.751  1.00  0.00           H  
ATOM    477  HA  HIS A 806      -8.452  -5.990  -6.383  1.00  0.00           H  
ATOM    478  HB2 HIS A 806      -9.995  -7.619  -4.881  1.00  0.00           H  
ATOM    479  HB3 HIS A 806     -11.233  -6.893  -5.901  1.00  0.00           H  
ATOM    480  HD1 HIS A 806     -10.903  -9.787  -6.304  1.00  0.00           H  
ATOM    481  HD2 HIS A 806      -8.501  -7.028  -8.285  1.00  0.00           H  
ATOM    482  HE1 HIS A 806     -10.040 -10.980  -8.350  1.00  0.00           H  
ATOM    483  HE2 HIS A 806      -8.790  -9.212  -9.643  1.00  0.00           H  
ATOM    484  N   ALA A 807     -11.155  -4.169  -5.915  1.00  0.00           N  
ATOM    485  CA  ALA A 807     -12.038  -3.172  -6.513  1.00  0.00           C  
ATOM    486  C   ALA A 807     -11.303  -1.867  -6.814  1.00  0.00           C  
ATOM    487  O   ALA A 807     -11.655  -1.153  -7.755  1.00  0.00           O  
ATOM    488  CB  ALA A 807     -13.223  -2.906  -5.599  1.00  0.00           C  
ATOM    489  H   ALA A 807     -11.302  -4.431  -4.978  1.00  0.00           H  
ATOM    490  HA  ALA A 807     -12.417  -3.577  -7.440  1.00  0.00           H  
ATOM    491  HB1 ALA A 807     -13.127  -3.500  -4.701  1.00  0.00           H  
ATOM    492  HB2 ALA A 807     -13.246  -1.860  -5.336  1.00  0.00           H  
ATOM    493  HB3 ALA A 807     -14.139  -3.170  -6.109  1.00  0.00           H  
ATOM    494  N   SER A 808     -10.287  -1.557  -6.015  1.00  0.00           N  
ATOM    495  CA  SER A 808      -9.520  -0.329  -6.200  1.00  0.00           C  
ATOM    496  C   SER A 808      -8.547  -0.464  -7.367  1.00  0.00           C  
ATOM    497  O   SER A 808      -7.976   0.523  -7.833  1.00  0.00           O  
ATOM    498  CB  SER A 808      -8.753   0.013  -4.923  1.00  0.00           C  
ATOM    499  OG  SER A 808      -8.337  -1.165  -4.255  1.00  0.00           O  
ATOM    500  H   SER A 808     -10.052  -2.162  -5.278  1.00  0.00           H  
ATOM    501  HA  SER A 808     -10.215   0.468  -6.416  1.00  0.00           H  
ATOM    502  HB2 SER A 808      -7.878   0.594  -5.175  1.00  0.00           H  
ATOM    503  HB3 SER A 808      -9.389   0.583  -4.263  1.00  0.00           H  
ATOM    504  HG  SER A 808      -9.034  -1.456  -3.652  1.00  0.00           H  
ATOM    505  N   GLY A 809      -8.355  -1.698  -7.826  1.00  0.00           N  
ATOM    506  CA  GLY A 809      -7.451  -1.954  -8.929  1.00  0.00           C  
ATOM    507  C   GLY A 809      -6.006  -2.045  -8.479  1.00  0.00           C  
ATOM    508  O   GLY A 809      -5.110  -2.293  -9.283  1.00  0.00           O  
ATOM    509  H   GLY A 809      -8.843  -2.441  -7.415  1.00  0.00           H  
ATOM    510  HA2 GLY A 809      -7.730  -2.886  -9.400  1.00  0.00           H  
ATOM    511  HA3 GLY A 809      -7.544  -1.156  -9.651  1.00  0.00           H  
ATOM    512  N   TYR A 810      -5.780  -1.875  -7.183  1.00  0.00           N  
ATOM    513  CA  TYR A 810      -4.429  -1.886  -6.639  1.00  0.00           C  
ATOM    514  C   TYR A 810      -3.969  -3.310  -6.355  1.00  0.00           C  
ATOM    515  O   TYR A 810      -2.880  -3.530  -5.823  1.00  0.00           O  
ATOM    516  CB  TYR A 810      -4.357  -1.035  -5.373  1.00  0.00           C  
ATOM    517  CG  TYR A 810      -3.951   0.399  -5.640  1.00  0.00           C  
ATOM    518  CD1 TYR A 810      -3.283   0.743  -6.810  1.00  0.00           C  
ATOM    519  CD2 TYR A 810      -4.234   1.409  -4.728  1.00  0.00           C  
ATOM    520  CE1 TYR A 810      -2.911   2.046  -7.064  1.00  0.00           C  
ATOM    521  CE2 TYR A 810      -3.865   2.718  -4.975  1.00  0.00           C  
ATOM    522  CZ  TYR A 810      -3.204   3.030  -6.145  1.00  0.00           C  
ATOM    523  OH  TYR A 810      -2.830   4.332  -6.398  1.00  0.00           O  
ATOM    524  H   TYR A 810      -6.540  -1.738  -6.577  1.00  0.00           H  
ATOM    525  HA  TYR A 810      -3.777  -1.457  -7.383  1.00  0.00           H  
ATOM    526  HB2 TYR A 810      -5.325  -1.028  -4.898  1.00  0.00           H  
ATOM    527  HB3 TYR A 810      -3.632  -1.468  -4.697  1.00  0.00           H  
ATOM    528  HD1 TYR A 810      -3.057  -0.031  -7.529  1.00  0.00           H  
ATOM    529  HD2 TYR A 810      -4.752   1.158  -3.813  1.00  0.00           H  
ATOM    530  HE1 TYR A 810      -2.393   2.291  -7.979  1.00  0.00           H  
ATOM    531  HE2 TYR A 810      -4.095   3.488  -4.256  1.00  0.00           H  
ATOM    532  HH  TYR A 810      -3.359   4.682  -7.129  1.00  0.00           H  
ATOM    533  N   TYR A 811      -4.806  -4.272  -6.732  1.00  0.00           N  
ATOM    534  CA  TYR A 811      -4.478  -5.686  -6.601  1.00  0.00           C  
ATOM    535  C   TYR A 811      -3.195  -6.009  -7.363  1.00  0.00           C  
ATOM    536  O   TYR A 811      -2.426  -6.881  -6.965  1.00  0.00           O  
ATOM    537  CB  TYR A 811      -5.633  -6.542  -7.134  1.00  0.00           C  
ATOM    538  CG  TYR A 811      -5.412  -8.033  -6.997  1.00  0.00           C  
ATOM    539  CD1 TYR A 811      -5.206  -8.611  -5.752  1.00  0.00           C  
ATOM    540  CD2 TYR A 811      -5.409  -8.863  -8.113  1.00  0.00           C  
ATOM    541  CE1 TYR A 811      -5.005  -9.970  -5.618  1.00  0.00           C  
ATOM    542  CE2 TYR A 811      -5.208 -10.225  -7.988  1.00  0.00           C  
ATOM    543  CZ  TYR A 811      -5.006 -10.773  -6.738  1.00  0.00           C  
ATOM    544  OH  TYR A 811      -4.810 -12.128  -6.602  1.00  0.00           O  
ATOM    545  H   TYR A 811      -5.676  -4.018  -7.105  1.00  0.00           H  
ATOM    546  HA  TYR A 811      -4.330  -5.901  -5.554  1.00  0.00           H  
ATOM    547  HB2 TYR A 811      -6.534  -6.291  -6.595  1.00  0.00           H  
ATOM    548  HB3 TYR A 811      -5.775  -6.321  -8.182  1.00  0.00           H  
ATOM    549  HD1 TYR A 811      -5.207  -7.980  -4.875  1.00  0.00           H  
ATOM    550  HD2 TYR A 811      -5.567  -8.431  -9.091  1.00  0.00           H  
ATOM    551  HE1 TYR A 811      -4.847 -10.398  -4.639  1.00  0.00           H  
ATOM    552  HE2 TYR A 811      -5.209 -10.854  -8.866  1.00  0.00           H  
ATOM    553  HH  TYR A 811      -5.159 -12.410  -5.742  1.00  0.00           H  
ATOM    554  N   ALA A 812      -2.974  -5.285  -8.458  1.00  0.00           N  
ATOM    555  CA  ALA A 812      -1.780  -5.463  -9.273  1.00  0.00           C  
ATOM    556  C   ALA A 812      -0.516  -5.222  -8.455  1.00  0.00           C  
ATOM    557  O   ALA A 812       0.437  -5.992  -8.533  1.00  0.00           O  
ATOM    558  CB  ALA A 812      -1.816  -4.532 -10.477  1.00  0.00           C  
ATOM    559  H   ALA A 812      -3.638  -4.613  -8.725  1.00  0.00           H  
ATOM    560  HA  ALA A 812      -1.774  -6.480  -9.635  1.00  0.00           H  
ATOM    561  HB1 ALA A 812      -2.107  -3.542 -10.160  1.00  0.00           H  
ATOM    562  HB2 ALA A 812      -0.836  -4.490 -10.931  1.00  0.00           H  
ATOM    563  HB3 ALA A 812      -2.530  -4.903 -11.198  1.00  0.00           H  
ATOM    564  N   LEU A 813      -0.529  -4.166  -7.647  1.00  0.00           N  
ATOM    565  CA  LEU A 813       0.629  -3.802  -6.836  1.00  0.00           C  
ATOM    566  C   LEU A 813       0.929  -4.888  -5.810  1.00  0.00           C  
ATOM    567  O   LEU A 813       2.090  -5.164  -5.498  1.00  0.00           O  
ATOM    568  CB  LEU A 813       0.376  -2.472  -6.117  1.00  0.00           C  
ATOM    569  CG  LEU A 813       0.894  -1.228  -6.844  1.00  0.00           C  
ATOM    570  CD1 LEU A 813       0.321   0.032  -6.215  1.00  0.00           C  
ATOM    571  CD2 LEU A 813       2.413  -1.192  -6.818  1.00  0.00           C  
ATOM    572  H   LEU A 813      -1.347  -3.626  -7.580  1.00  0.00           H  
ATOM    573  HA  LEU A 813       1.477  -3.694  -7.493  1.00  0.00           H  
ATOM    574  HB2 LEU A 813      -0.690  -2.360  -5.973  1.00  0.00           H  
ATOM    575  HB3 LEU A 813       0.851  -2.516  -5.147  1.00  0.00           H  
ATOM    576  HG  LEU A 813       0.575  -1.262  -7.875  1.00  0.00           H  
ATOM    577 HD11 LEU A 813      -0.501  -0.231  -5.566  1.00  0.00           H  
ATOM    578 HD12 LEU A 813       1.089   0.528  -5.640  1.00  0.00           H  
ATOM    579 HD13 LEU A 813      -0.031   0.695  -6.991  1.00  0.00           H  
ATOM    580 HD21 LEU A 813       2.761  -1.390  -5.815  1.00  0.00           H  
ATOM    581 HD22 LEU A 813       2.803  -1.943  -7.489  1.00  0.00           H  
ATOM    582 HD23 LEU A 813       2.754  -0.216  -7.131  1.00  0.00           H  
ATOM    583  N   PHE A 814      -0.135  -5.511  -5.318  1.00  0.00           N  
ATOM    584  CA  PHE A 814      -0.042  -6.522  -4.273  1.00  0.00           C  
ATOM    585  C   PHE A 814       0.802  -7.718  -4.712  1.00  0.00           C  
ATOM    586  O   PHE A 814       1.621  -8.218  -3.946  1.00  0.00           O  
ATOM    587  CB  PHE A 814      -1.441  -6.993  -3.880  1.00  0.00           C  
ATOM    588  CG  PHE A 814      -1.519  -7.582  -2.501  1.00  0.00           C  
ATOM    589  CD1 PHE A 814      -0.947  -6.933  -1.418  1.00  0.00           C  
ATOM    590  CD2 PHE A 814      -2.170  -8.786  -2.288  1.00  0.00           C  
ATOM    591  CE1 PHE A 814      -1.024  -7.473  -0.148  1.00  0.00           C  
ATOM    592  CE2 PHE A 814      -2.252  -9.329  -1.022  1.00  0.00           C  
ATOM    593  CZ  PHE A 814      -1.678  -8.673   0.050  1.00  0.00           C  
ATOM    594  H   PHE A 814      -1.020  -5.283  -5.675  1.00  0.00           H  
ATOM    595  HA  PHE A 814       0.424  -6.066  -3.414  1.00  0.00           H  
ATOM    596  HB2 PHE A 814      -2.119  -6.152  -3.918  1.00  0.00           H  
ATOM    597  HB3 PHE A 814      -1.771  -7.744  -4.584  1.00  0.00           H  
ATOM    598  HD1 PHE A 814      -0.435  -5.994  -1.573  1.00  0.00           H  
ATOM    599  HD2 PHE A 814      -2.619  -9.302  -3.125  1.00  0.00           H  
ATOM    600  HE1 PHE A 814      -0.575  -6.958   0.686  1.00  0.00           H  
ATOM    601  HE2 PHE A 814      -2.764 -10.268  -0.869  1.00  0.00           H  
ATOM    602  HZ  PHE A 814      -1.742  -9.097   1.041  1.00  0.00           H  
ATOM    603  N   VAL A 815       0.609  -8.169  -5.944  1.00  0.00           N  
ATOM    604  CA  VAL A 815       1.328  -9.338  -6.440  1.00  0.00           C  
ATOM    605  C   VAL A 815       2.463  -8.940  -7.371  1.00  0.00           C  
ATOM    606  O   VAL A 815       3.026  -9.775  -8.078  1.00  0.00           O  
ATOM    607  CB  VAL A 815       0.400 -10.329  -7.176  1.00  0.00           C  
ATOM    608  CG1 VAL A 815      -0.101 -11.396  -6.218  1.00  0.00           C  
ATOM    609  CG2 VAL A 815      -0.765  -9.606  -7.841  1.00  0.00           C  
ATOM    610  H   VAL A 815      -0.028  -7.709  -6.533  1.00  0.00           H  
ATOM    611  HA  VAL A 815       1.752  -9.845  -5.585  1.00  0.00           H  
ATOM    612  HB  VAL A 815       0.976 -10.819  -7.949  1.00  0.00           H  
ATOM    613 HG11 VAL A 815       0.738 -11.844  -5.707  1.00  0.00           H  
ATOM    614 HG12 VAL A 815      -0.764 -10.947  -5.492  1.00  0.00           H  
ATOM    615 HG13 VAL A 815      -0.633 -12.157  -6.769  1.00  0.00           H  
ATOM    616 HG21 VAL A 815      -0.832  -8.600  -7.451  1.00  0.00           H  
ATOM    617 HG22 VAL A 815      -0.603  -9.567  -8.906  1.00  0.00           H  
ATOM    618 HG23 VAL A 815      -1.684 -10.134  -7.634  1.00  0.00           H  
ATOM    619  N   ASP A 816       2.805  -7.662  -7.369  1.00  0.00           N  
ATOM    620  CA  ASP A 816       3.889  -7.183  -8.211  1.00  0.00           C  
ATOM    621  C   ASP A 816       5.078  -6.736  -7.377  1.00  0.00           C  
ATOM    622  O   ASP A 816       6.087  -7.433  -7.301  1.00  0.00           O  
ATOM    623  CB  ASP A 816       3.432  -6.036  -9.112  1.00  0.00           C  
ATOM    624  CG  ASP A 816       4.466  -5.703 -10.166  1.00  0.00           C  
ATOM    625  OD1 ASP A 816       4.825  -6.601 -10.954  1.00  0.00           O  
ATOM    626  OD2 ASP A 816       4.931  -4.546 -10.205  1.00  0.00           O  
ATOM    627  H   ASP A 816       2.317  -7.035  -6.797  1.00  0.00           H  
ATOM    628  HA  ASP A 816       4.201  -8.008  -8.835  1.00  0.00           H  
ATOM    629  HB2 ASP A 816       2.514  -6.316  -9.606  1.00  0.00           H  
ATOM    630  HB3 ASP A 816       3.260  -5.156  -8.510  1.00  0.00           H  
ATOM    631  N   THR A 817       4.952  -5.587  -6.732  1.00  0.00           N  
ATOM    632  CA  THR A 817       6.073  -5.009  -6.013  1.00  0.00           C  
ATOM    633  C   THR A 817       6.189  -5.564  -4.593  1.00  0.00           C  
ATOM    634  O   THR A 817       7.272  -5.569  -4.027  1.00  0.00           O  
ATOM    635  CB  THR A 817       5.997  -3.461  -5.982  1.00  0.00           C  
ATOM    636  OG1 THR A 817       7.309  -2.904  -5.810  1.00  0.00           O  
ATOM    637  CG2 THR A 817       5.085  -2.962  -4.869  1.00  0.00           C  
ATOM    638  H   THR A 817       4.090  -5.120  -6.743  1.00  0.00           H  
ATOM    639  HA  THR A 817       6.971  -5.281  -6.550  1.00  0.00           H  
ATOM    640  HB  THR A 817       5.596  -3.124  -6.927  1.00  0.00           H  
ATOM    641  HG1 THR A 817       7.777  -3.393  -5.117  1.00  0.00           H  
ATOM    642 HG21 THR A 817       4.619  -3.804  -4.379  1.00  0.00           H  
ATOM    643 HG22 THR A 817       5.669  -2.406  -4.153  1.00  0.00           H  
ATOM    644 HG23 THR A 817       4.324  -2.321  -5.289  1.00  0.00           H  
ATOM    645  N   VAL A 818       5.092  -6.067  -4.036  1.00  0.00           N  
ATOM    646  CA  VAL A 818       5.101  -6.521  -2.644  1.00  0.00           C  
ATOM    647  C   VAL A 818       6.010  -7.745  -2.451  1.00  0.00           C  
ATOM    648  O   VAL A 818       6.957  -7.690  -1.662  1.00  0.00           O  
ATOM    649  CB  VAL A 818       3.677  -6.826  -2.125  1.00  0.00           C  
ATOM    650  CG1 VAL A 818       3.725  -7.384  -0.709  1.00  0.00           C  
ATOM    651  CG2 VAL A 818       2.810  -5.576  -2.174  1.00  0.00           C  
ATOM    652  H   VAL A 818       4.270  -6.150  -4.566  1.00  0.00           H  
ATOM    653  HA  VAL A 818       5.501  -5.711  -2.049  1.00  0.00           H  
ATOM    654  HB  VAL A 818       3.231  -7.573  -2.768  1.00  0.00           H  
ATOM    655 HG11 VAL A 818       4.666  -7.120  -0.249  1.00  0.00           H  
ATOM    656 HG12 VAL A 818       2.913  -6.967  -0.131  1.00  0.00           H  
ATOM    657 HG13 VAL A 818       3.629  -8.459  -0.741  1.00  0.00           H  
ATOM    658 HG21 VAL A 818       2.862  -5.140  -3.159  1.00  0.00           H  
ATOM    659 HG22 VAL A 818       1.785  -5.840  -1.950  1.00  0.00           H  
ATOM    660 HG23 VAL A 818       3.165  -4.863  -1.445  1.00  0.00           H  
ATOM    661  N   PRO A 819       5.765  -8.861  -3.173  1.00  0.00           N  
ATOM    662  CA  PRO A 819       6.586 -10.068  -3.034  1.00  0.00           C  
ATOM    663  C   PRO A 819       8.033  -9.823  -3.456  1.00  0.00           C  
ATOM    664  O   PRO A 819       8.970 -10.338  -2.841  1.00  0.00           O  
ATOM    665  CB  PRO A 819       5.922 -11.082  -3.975  1.00  0.00           C  
ATOM    666  CG  PRO A 819       4.557 -10.543  -4.228  1.00  0.00           C  
ATOM    667  CD  PRO A 819       4.688  -9.052  -4.161  1.00  0.00           C  
ATOM    668  HA  PRO A 819       6.567 -10.441  -2.022  1.00  0.00           H  
ATOM    669  HB2 PRO A 819       6.493 -11.156  -4.890  1.00  0.00           H  
ATOM    670  HB3 PRO A 819       5.881 -12.047  -3.492  1.00  0.00           H  
ATOM    671  HG2 PRO A 819       4.216 -10.847  -5.207  1.00  0.00           H  
ATOM    672  HG3 PRO A 819       3.878 -10.895  -3.466  1.00  0.00           H  
ATOM    673  HD2 PRO A 819       4.968  -8.653  -5.126  1.00  0.00           H  
ATOM    674  HD3 PRO A 819       3.767  -8.605  -3.818  1.00  0.00           H  
ATOM    675  N   ASP A 820       8.211  -9.016  -4.495  1.00  0.00           N  
ATOM    676  CA  ASP A 820       9.540  -8.737  -5.027  1.00  0.00           C  
ATOM    677  C   ASP A 820      10.321  -7.820  -4.086  1.00  0.00           C  
ATOM    678  O   ASP A 820      11.541  -7.929  -3.971  1.00  0.00           O  
ATOM    679  CB  ASP A 820       9.445  -8.110  -6.420  1.00  0.00           C  
ATOM    680  CG  ASP A 820       9.810  -9.090  -7.521  1.00  0.00           C  
ATOM    681  OD1 ASP A 820      10.808  -9.822  -7.367  1.00  0.00           O  
ATOM    682  OD2 ASP A 820       9.092  -9.140  -8.544  1.00  0.00           O  
ATOM    683  H   ASP A 820       7.431  -8.595  -4.912  1.00  0.00           H  
ATOM    684  HA  ASP A 820      10.065  -9.679  -5.104  1.00  0.00           H  
ATOM    685  HB2 ASP A 820       8.433  -7.771  -6.587  1.00  0.00           H  
ATOM    686  HB3 ASP A 820      10.117  -7.266  -6.477  1.00  0.00           H  
ATOM    687  N   ASP A 821       9.610  -6.921  -3.409  1.00  0.00           N  
ATOM    688  CA  ASP A 821      10.226  -6.046  -2.412  1.00  0.00           C  
ATOM    689  C   ASP A 821      10.711  -6.870  -1.231  1.00  0.00           C  
ATOM    690  O   ASP A 821      11.775  -6.609  -0.676  1.00  0.00           O  
ATOM    691  CB  ASP A 821       9.239  -4.985  -1.921  1.00  0.00           C  
ATOM    692  CG  ASP A 821       9.500  -3.613  -2.514  1.00  0.00           C  
ATOM    693  OD1 ASP A 821       9.685  -3.514  -3.745  1.00  0.00           O  
ATOM    694  OD2 ASP A 821       9.502  -2.625  -1.752  1.00  0.00           O  
ATOM    695  H   ASP A 821       8.648  -6.833  -3.591  1.00  0.00           H  
ATOM    696  HA  ASP A 821      11.075  -5.559  -2.871  1.00  0.00           H  
ATOM    697  HB2 ASP A 821       8.237  -5.284  -2.191  1.00  0.00           H  
ATOM    698  HB3 ASP A 821       9.308  -4.912  -0.845  1.00  0.00           H  
ATOM    699  N   VAL A 822       9.917  -7.868  -0.854  1.00  0.00           N  
ATOM    700  CA  VAL A 822      10.311  -8.812   0.185  1.00  0.00           C  
ATOM    701  C   VAL A 822      11.588  -9.546  -0.229  1.00  0.00           C  
ATOM    702  O   VAL A 822      12.519  -9.699   0.566  1.00  0.00           O  
ATOM    703  CB  VAL A 822       9.176  -9.823   0.471  1.00  0.00           C  
ATOM    704  CG1 VAL A 822       9.693 -11.057   1.197  1.00  0.00           C  
ATOM    705  CG2 VAL A 822       8.067  -9.160   1.275  1.00  0.00           C  
ATOM    706  H   VAL A 822       9.034  -7.963  -1.278  1.00  0.00           H  
ATOM    707  HA  VAL A 822      10.506  -8.252   1.091  1.00  0.00           H  
ATOM    708  HB  VAL A 822       8.760 -10.139  -0.474  1.00  0.00           H  
ATOM    709 HG11 VAL A 822      10.569 -11.433   0.690  1.00  0.00           H  
ATOM    710 HG12 VAL A 822       9.950 -10.796   2.214  1.00  0.00           H  
ATOM    711 HG13 VAL A 822       8.927 -11.818   1.205  1.00  0.00           H  
ATOM    712 HG21 VAL A 822       8.185  -8.088   1.236  1.00  0.00           H  
ATOM    713 HG22 VAL A 822       7.108  -9.432   0.858  1.00  0.00           H  
ATOM    714 HG23 VAL A 822       8.118  -9.491   2.302  1.00  0.00           H  
ATOM    715  N   LYS A 823      11.630  -9.976  -1.486  1.00  0.00           N  
ATOM    716  CA  LYS A 823      12.821 -10.605  -2.051  1.00  0.00           C  
ATOM    717  C   LYS A 823      14.009  -9.654  -1.971  1.00  0.00           C  
ATOM    718  O   LYS A 823      15.109 -10.043  -1.572  1.00  0.00           O  
ATOM    719  CB  LYS A 823      12.574 -10.979  -3.511  1.00  0.00           C  
ATOM    720  CG  LYS A 823      12.010 -12.373  -3.711  1.00  0.00           C  
ATOM    721  CD  LYS A 823      12.663 -13.076  -4.892  1.00  0.00           C  
ATOM    722  CE  LYS A 823      12.916 -12.129  -6.059  1.00  0.00           C  
ATOM    723  NZ  LYS A 823      11.850 -12.225  -7.087  1.00  0.00           N  
ATOM    724  H   LYS A 823      10.834  -9.872  -2.051  1.00  0.00           H  
ATOM    725  HA  LYS A 823      13.041 -11.498  -1.481  1.00  0.00           H  
ATOM    726  HB2 LYS A 823      11.878 -10.271  -3.938  1.00  0.00           H  
ATOM    727  HB3 LYS A 823      13.510 -10.914  -4.047  1.00  0.00           H  
ATOM    728  HG2 LYS A 823      12.185 -12.953  -2.817  1.00  0.00           H  
ATOM    729  HG3 LYS A 823      10.947 -12.297  -3.890  1.00  0.00           H  
ATOM    730  HD2 LYS A 823      13.606 -13.494  -4.572  1.00  0.00           H  
ATOM    731  HD3 LYS A 823      12.011 -13.871  -5.224  1.00  0.00           H  
ATOM    732  HE2 LYS A 823      12.953 -11.117  -5.686  1.00  0.00           H  
ATOM    733  HE3 LYS A 823      13.864 -12.381  -6.512  1.00  0.00           H  
ATOM    734  HZ1 LYS A 823      11.123 -12.913  -6.789  1.00  0.00           H  
ATOM    735  HZ2 LYS A 823      11.398 -11.293  -7.228  1.00  0.00           H  
ATOM    736  HZ3 LYS A 823      12.257 -12.542  -7.996  1.00  0.00           H  
ATOM    737  N   ARG A 824      13.771  -8.405  -2.359  1.00  0.00           N  
ATOM    738  CA  ARG A 824      14.786  -7.365  -2.293  1.00  0.00           C  
ATOM    739  C   ARG A 824      15.277  -7.194  -0.862  1.00  0.00           C  
ATOM    740  O   ARG A 824      16.477  -7.181  -0.616  1.00  0.00           O  
ATOM    741  CB  ARG A 824      14.223  -6.042  -2.826  1.00  0.00           C  
ATOM    742  CG  ARG A 824      15.209  -4.888  -2.776  1.00  0.00           C  
ATOM    743  CD  ARG A 824      14.497  -3.568  -2.535  1.00  0.00           C  
ATOM    744  NE  ARG A 824      15.422  -2.511  -2.134  1.00  0.00           N  
ATOM    745  CZ  ARG A 824      15.258  -1.224  -2.431  1.00  0.00           C  
ATOM    746  NH1 ARG A 824      14.250  -0.835  -3.201  1.00  0.00           N  
ATOM    747  NH2 ARG A 824      16.118  -0.323  -1.981  1.00  0.00           N  
ATOM    748  H   ARG A 824      12.880  -8.179  -2.712  1.00  0.00           H  
ATOM    749  HA  ARG A 824      15.618  -7.669  -2.914  1.00  0.00           H  
ATOM    750  HB2 ARG A 824      13.921  -6.181  -3.854  1.00  0.00           H  
ATOM    751  HB3 ARG A 824      13.356  -5.771  -2.241  1.00  0.00           H  
ATOM    752  HG2 ARG A 824      15.910  -5.060  -1.973  1.00  0.00           H  
ATOM    753  HG3 ARG A 824      15.738  -4.837  -3.717  1.00  0.00           H  
ATOM    754  HD2 ARG A 824      14.002  -3.270  -3.446  1.00  0.00           H  
ATOM    755  HD3 ARG A 824      13.763  -3.706  -1.755  1.00  0.00           H  
ATOM    756  HE  ARG A 824      16.209  -2.781  -1.590  1.00  0.00           H  
ATOM    757 HH11 ARG A 824      13.603  -1.511  -3.568  1.00  0.00           H  
ATOM    758 HH12 ARG A 824      14.137   0.138  -3.428  1.00  0.00           H  
ATOM    759 HH21 ARG A 824      16.900  -0.605  -1.416  1.00  0.00           H  
ATOM    760 HH22 ARG A 824      15.988   0.651  -2.207  1.00  0.00           H  
ATOM    761  N   LEU A 825      14.338  -7.093   0.077  1.00  0.00           N  
ATOM    762  CA  LEU A 825      14.664  -6.964   1.499  1.00  0.00           C  
ATOM    763  C   LEU A 825      15.571  -8.103   1.956  1.00  0.00           C  
ATOM    764  O   LEU A 825      16.563  -7.881   2.653  1.00  0.00           O  
ATOM    765  CB  LEU A 825      13.385  -6.959   2.338  1.00  0.00           C  
ATOM    766  CG  LEU A 825      12.925  -5.584   2.822  1.00  0.00           C  
ATOM    767  CD1 LEU A 825      11.617  -5.699   3.589  1.00  0.00           C  
ATOM    768  CD2 LEU A 825      13.996  -4.943   3.688  1.00  0.00           C  
ATOM    769  H   LEU A 825      13.391  -7.097  -0.195  1.00  0.00           H  
ATOM    770  HA  LEU A 825      15.181  -6.025   1.637  1.00  0.00           H  
ATOM    771  HB2 LEU A 825      12.593  -7.394   1.748  1.00  0.00           H  
ATOM    772  HB3 LEU A 825      13.549  -7.583   3.205  1.00  0.00           H  
ATOM    773  HG  LEU A 825      12.757  -4.946   1.967  1.00  0.00           H  
ATOM    774 HD11 LEU A 825      11.625  -6.603   4.180  1.00  0.00           H  
ATOM    775 HD12 LEU A 825      11.504  -4.844   4.240  1.00  0.00           H  
ATOM    776 HD13 LEU A 825      10.793  -5.732   2.891  1.00  0.00           H  
ATOM    777 HD21 LEU A 825      14.301  -5.638   4.456  1.00  0.00           H  
ATOM    778 HD22 LEU A 825      14.848  -4.684   3.076  1.00  0.00           H  
ATOM    779 HD23 LEU A 825      13.599  -4.050   4.148  1.00  0.00           H  
ATOM    780  N   TYR A 826      15.228  -9.320   1.553  1.00  0.00           N  
ATOM    781  CA  TYR A 826      16.030 -10.495   1.875  1.00  0.00           C  
ATOM    782  C   TYR A 826      17.422 -10.375   1.260  1.00  0.00           C  
ATOM    783  O   TYR A 826      18.414 -10.823   1.838  1.00  0.00           O  
ATOM    784  CB  TYR A 826      15.328 -11.760   1.369  1.00  0.00           C  
ATOM    785  CG  TYR A 826      14.486 -12.451   2.417  1.00  0.00           C  
ATOM    786  CD1 TYR A 826      14.842 -12.412   3.761  1.00  0.00           C  
ATOM    787  CD2 TYR A 826      13.335 -13.142   2.063  1.00  0.00           C  
ATOM    788  CE1 TYR A 826      14.075 -13.044   4.719  1.00  0.00           C  
ATOM    789  CE2 TYR A 826      12.561 -13.776   3.015  1.00  0.00           C  
ATOM    790  CZ  TYR A 826      12.936 -13.723   4.342  1.00  0.00           C  
ATOM    791  OH  TYR A 826      12.168 -14.351   5.297  1.00  0.00           O  
ATOM    792  H   TYR A 826      14.404  -9.433   1.027  1.00  0.00           H  
ATOM    793  HA  TYR A 826      16.126 -10.549   2.950  1.00  0.00           H  
ATOM    794  HB2 TYR A 826      14.679 -11.497   0.547  1.00  0.00           H  
ATOM    795  HB3 TYR A 826      16.069 -12.462   1.023  1.00  0.00           H  
ATOM    796  HD1 TYR A 826      15.736 -11.879   4.053  1.00  0.00           H  
ATOM    797  HD2 TYR A 826      13.046 -13.180   1.021  1.00  0.00           H  
ATOM    798  HE1 TYR A 826      14.369 -13.004   5.756  1.00  0.00           H  
ATOM    799  HE2 TYR A 826      11.669 -14.310   2.719  1.00  0.00           H  
ATOM    800  HH  TYR A 826      11.949 -15.241   4.994  1.00  0.00           H  
ATOM    801  N   THR A 827      17.486  -9.745   0.095  1.00  0.00           N  
ATOM    802  CA  THR A 827      18.746  -9.534  -0.602  1.00  0.00           C  
ATOM    803  C   THR A 827      19.616  -8.507   0.131  1.00  0.00           C  
ATOM    804  O   THR A 827      20.828  -8.695   0.275  1.00  0.00           O  
ATOM    805  CB  THR A 827      18.495  -9.075  -2.049  1.00  0.00           C  
ATOM    806  OG1 THR A 827      17.598  -9.992  -2.692  1.00  0.00           O  
ATOM    807  CG2 THR A 827      19.793  -8.989  -2.839  1.00  0.00           C  
ATOM    808  H   THR A 827      16.657  -9.402  -0.305  1.00  0.00           H  
ATOM    809  HA  THR A 827      19.269 -10.479  -0.633  1.00  0.00           H  
ATOM    810  HB  THR A 827      18.038  -8.096  -2.024  1.00  0.00           H  
ATOM    811  HG1 THR A 827      16.813 -10.111  -2.137  1.00  0.00           H  
ATOM    812 HG21 THR A 827      20.603  -9.388  -2.248  1.00  0.00           H  
ATOM    813 HG22 THR A 827      19.699  -9.559  -3.753  1.00  0.00           H  
ATOM    814 HG23 THR A 827      19.998  -7.957  -3.081  1.00  0.00           H  
ATOM    815  N   GLU A 828      18.999  -7.425   0.603  1.00  0.00           N  
ATOM    816  CA  GLU A 828      19.720  -6.427   1.386  1.00  0.00           C  
ATOM    817  C   GLU A 828      20.204  -7.044   2.694  1.00  0.00           C  
ATOM    818  O   GLU A 828      21.295  -6.738   3.168  1.00  0.00           O  
ATOM    819  CB  GLU A 828      18.845  -5.200   1.689  1.00  0.00           C  
ATOM    820  CG  GLU A 828      17.818  -4.876   0.616  1.00  0.00           C  
ATOM    821  CD  GLU A 828      18.409  -4.150  -0.575  1.00  0.00           C  
ATOM    822  OE1 GLU A 828      19.526  -4.504  -1.001  1.00  0.00           O  
ATOM    823  OE2 GLU A 828      17.750  -3.227  -1.100  1.00  0.00           O  
ATOM    824  H   GLU A 828      18.043  -7.292   0.410  1.00  0.00           H  
ATOM    825  HA  GLU A 828      20.580  -6.114   0.810  1.00  0.00           H  
ATOM    826  HB2 GLU A 828      18.318  -5.372   2.614  1.00  0.00           H  
ATOM    827  HB3 GLU A 828      19.488  -4.339   1.810  1.00  0.00           H  
ATOM    828  HG2 GLU A 828      17.379  -5.799   0.270  1.00  0.00           H  
ATOM    829  HG3 GLU A 828      17.048  -4.255   1.052  1.00  0.00           H  
ATOM    830  N   ALA A 829      19.389  -7.928   3.258  1.00  0.00           N  
ATOM    831  CA  ALA A 829      19.735  -8.620   4.497  1.00  0.00           C  
ATOM    832  C   ALA A 829      20.964  -9.502   4.307  1.00  0.00           C  
ATOM    833  O   ALA A 829      21.837  -9.557   5.171  1.00  0.00           O  
ATOM    834  CB  ALA A 829      18.559  -9.450   4.991  1.00  0.00           C  
ATOM    835  H   ALA A 829      18.521  -8.113   2.835  1.00  0.00           H  
ATOM    836  HA  ALA A 829      19.955  -7.873   5.245  1.00  0.00           H  
ATOM    837  HB1 ALA A 829      17.884  -9.639   4.171  1.00  0.00           H  
ATOM    838  HB2 ALA A 829      18.922 -10.388   5.385  1.00  0.00           H  
ATOM    839  HB3 ALA A 829      18.040  -8.910   5.767  1.00  0.00           H  
ATOM    840  N   ALA A 830      21.032 -10.174   3.161  1.00  0.00           N  
ATOM    841  CA  ALA A 830      22.166 -11.034   2.832  1.00  0.00           C  
ATOM    842  C   ALA A 830      23.446 -10.218   2.651  1.00  0.00           C  
ATOM    843  O   ALA A 830      24.552 -10.759   2.670  1.00  0.00           O  
ATOM    844  CB  ALA A 830      21.869 -11.834   1.573  1.00  0.00           C  
ATOM    845  H   ALA A 830      20.288 -10.101   2.524  1.00  0.00           H  
ATOM    846  HA  ALA A 830      22.306 -11.728   3.647  1.00  0.00           H  
ATOM    847  HB1 ALA A 830      20.841 -11.676   1.281  1.00  0.00           H  
ATOM    848  HB2 ALA A 830      22.523 -11.508   0.777  1.00  0.00           H  
ATOM    849  HB3 ALA A 830      22.031 -12.885   1.766  1.00  0.00           H  
ATOM    850  N   THR A 831      23.286  -8.916   2.466  1.00  0.00           N  
ATOM    851  CA  THR A 831      24.419  -8.015   2.324  1.00  0.00           C  
ATOM    852  C   THR A 831      24.568  -7.133   3.567  1.00  0.00           C  
ATOM    853  O   THR A 831      25.402  -6.225   3.607  1.00  0.00           O  
ATOM    854  CB  THR A 831      24.255  -7.140   1.063  1.00  0.00           C  
ATOM    855  OG1 THR A 831      23.531  -7.872   0.060  1.00  0.00           O  
ATOM    856  CG2 THR A 831      25.607  -6.721   0.504  1.00  0.00           C  
ATOM    857  H   THR A 831      22.380  -8.551   2.417  1.00  0.00           H  
ATOM    858  HA  THR A 831      25.310  -8.614   2.209  1.00  0.00           H  
ATOM    859  HB  THR A 831      23.698  -6.252   1.326  1.00  0.00           H  
ATOM    860  HG1 THR A 831      22.586  -7.839   0.253  1.00  0.00           H  
ATOM    861 HG21 THR A 831      26.162  -6.193   1.265  1.00  0.00           H  
ATOM    862 HG22 THR A 831      26.159  -7.598   0.199  1.00  0.00           H  
ATOM    863 HG23 THR A 831      25.460  -6.074  -0.348  1.00  0.00           H  
ATOM    864  N   SER A 832      23.746  -7.421   4.581  1.00  0.00           N  
ATOM    865  CA  SER A 832      23.748  -6.689   5.846  1.00  0.00           C  
ATOM    866  C   SER A 832      23.535  -5.198   5.613  1.00  0.00           C  
ATOM    867  O   SER A 832      24.032  -4.355   6.360  1.00  0.00           O  
ATOM    868  CB  SER A 832      25.049  -6.940   6.621  1.00  0.00           C  
ATOM    869  OG  SER A 832      25.636  -8.185   6.259  1.00  0.00           O  
ATOM    870  H   SER A 832      23.108  -8.152   4.473  1.00  0.00           H  
ATOM    871  HA  SER A 832      22.922  -7.061   6.434  1.00  0.00           H  
ATOM    872  HB2 SER A 832      25.751  -6.151   6.406  1.00  0.00           H  
ATOM    873  HB3 SER A 832      24.836  -6.952   7.680  1.00  0.00           H  
ATOM    874  HG  SER A 832      26.598  -8.096   6.268  1.00  0.00           H  
ATOM    875  N   ASP A 833      22.777  -4.881   4.575  1.00  0.00           N  
ATOM    876  CA  ASP A 833      22.478  -3.502   4.243  1.00  0.00           C  
ATOM    877  C   ASP A 833      21.248  -3.048   5.006  1.00  0.00           C  
ATOM    878  O   ASP A 833      20.159  -2.915   4.447  1.00  0.00           O  
ATOM    879  CB  ASP A 833      22.267  -3.334   2.741  1.00  0.00           C  
ATOM    880  CG  ASP A 833      22.604  -1.932   2.270  1.00  0.00           C  
ATOM    881  OD1 ASP A 833      22.235  -0.960   2.967  1.00  0.00           O  
ATOM    882  OD2 ASP A 833      23.241  -1.795   1.206  1.00  0.00           O  
ATOM    883  H   ASP A 833      22.397  -5.601   4.020  1.00  0.00           H  
ATOM    884  HA  ASP A 833      23.320  -2.900   4.553  1.00  0.00           H  
ATOM    885  HB2 ASP A 833      22.897  -4.034   2.212  1.00  0.00           H  
ATOM    886  HB3 ASP A 833      21.232  -3.535   2.504  1.00  0.00           H  
ATOM    887  N   PHE A 834      21.429  -2.844   6.298  1.00  0.00           N  
ATOM    888  CA  PHE A 834      20.348  -2.406   7.172  1.00  0.00           C  
ATOM    889  C   PHE A 834      19.837  -1.021   6.782  1.00  0.00           C  
ATOM    890  O   PHE A 834      18.685  -0.681   7.055  1.00  0.00           O  
ATOM    891  CB  PHE A 834      20.805  -2.420   8.633  1.00  0.00           C  
ATOM    892  CG  PHE A 834      21.439  -3.722   9.045  1.00  0.00           C  
ATOM    893  CD1 PHE A 834      20.676  -4.872   9.174  1.00  0.00           C  
ATOM    894  CD2 PHE A 834      22.801  -3.797   9.290  1.00  0.00           C  
ATOM    895  CE1 PHE A 834      21.259  -6.070   9.544  1.00  0.00           C  
ATOM    896  CE2 PHE A 834      23.389  -4.992   9.658  1.00  0.00           C  
ATOM    897  CZ  PHE A 834      22.619  -6.129   9.784  1.00  0.00           C  
ATOM    898  H   PHE A 834      22.318  -3.020   6.681  1.00  0.00           H  
ATOM    899  HA  PHE A 834      19.537  -3.106   7.054  1.00  0.00           H  
ATOM    900  HB2 PHE A 834      21.531  -1.636   8.784  1.00  0.00           H  
ATOM    901  HB3 PHE A 834      19.954  -2.246   9.276  1.00  0.00           H  
ATOM    902  HD1 PHE A 834      19.612  -4.827   8.987  1.00  0.00           H  
ATOM    903  HD2 PHE A 834      23.406  -2.908   9.192  1.00  0.00           H  
ATOM    904  HE1 PHE A 834      20.651  -6.959   9.642  1.00  0.00           H  
ATOM    905  HE2 PHE A 834      24.451  -5.037   9.846  1.00  0.00           H  
ATOM    906  HZ  PHE A 834      23.079  -7.064  10.070  1.00  0.00           H  
ATOM    907  N   ALA A 835      20.681  -0.232   6.134  1.00  0.00           N  
ATOM    908  CA  ALA A 835      20.254   1.057   5.611  1.00  0.00           C  
ATOM    909  C   ALA A 835      19.190   0.851   4.542  1.00  0.00           C  
ATOM    910  O   ALA A 835      18.169   1.542   4.514  1.00  0.00           O  
ATOM    911  CB  ALA A 835      21.434   1.831   5.046  1.00  0.00           C  
ATOM    912  H   ALA A 835      21.612  -0.523   6.003  1.00  0.00           H  
ATOM    913  HA  ALA A 835      19.831   1.626   6.426  1.00  0.00           H  
ATOM    914  HB1 ALA A 835      22.329   1.229   5.122  1.00  0.00           H  
ATOM    915  HB2 ALA A 835      21.245   2.069   4.010  1.00  0.00           H  
ATOM    916  HB3 ALA A 835      21.565   2.744   5.607  1.00  0.00           H  
ATOM    917  N   ALA A 836      19.419  -0.143   3.693  1.00  0.00           N  
ATOM    918  CA  ALA A 836      18.481  -0.466   2.631  1.00  0.00           C  
ATOM    919  C   ALA A 836      17.278  -1.190   3.208  1.00  0.00           C  
ATOM    920  O   ALA A 836      16.154  -1.029   2.736  1.00  0.00           O  
ATOM    921  CB  ALA A 836      19.157  -1.308   1.562  1.00  0.00           C  
ATOM    922  H   ALA A 836      20.235  -0.685   3.798  1.00  0.00           H  
ATOM    923  HA  ALA A 836      18.153   0.459   2.180  1.00  0.00           H  
ATOM    924  HB1 ALA A 836      20.230  -1.225   1.663  1.00  0.00           H  
ATOM    925  HB2 ALA A 836      18.864  -2.342   1.677  1.00  0.00           H  
ATOM    926  HB3 ALA A 836      18.859  -0.955   0.586  1.00  0.00           H  
ATOM    927  N   LEU A 837      17.531  -1.981   4.243  1.00  0.00           N  
ATOM    928  CA  LEU A 837      16.475  -2.668   4.974  1.00  0.00           C  
ATOM    929  C   LEU A 837      15.448  -1.667   5.487  1.00  0.00           C  
ATOM    930  O   LEU A 837      14.254  -1.801   5.229  1.00  0.00           O  
ATOM    931  CB  LEU A 837      17.067  -3.444   6.152  1.00  0.00           C  
ATOM    932  CG  LEU A 837      16.873  -4.960   6.100  1.00  0.00           C  
ATOM    933  CD1 LEU A 837      17.788  -5.581   5.060  1.00  0.00           C  
ATOM    934  CD2 LEU A 837      17.128  -5.576   7.465  1.00  0.00           C  
ATOM    935  H   LEU A 837      18.465  -2.117   4.516  1.00  0.00           H  
ATOM    936  HA  LEU A 837      15.992  -3.357   4.300  1.00  0.00           H  
ATOM    937  HB2 LEU A 837      18.127  -3.239   6.192  1.00  0.00           H  
ATOM    938  HB3 LEU A 837      16.615  -3.079   7.063  1.00  0.00           H  
ATOM    939  HG  LEU A 837      15.852  -5.176   5.820  1.00  0.00           H  
ATOM    940 HD11 LEU A 837      17.740  -5.009   4.144  1.00  0.00           H  
ATOM    941 HD12 LEU A 837      18.803  -5.583   5.430  1.00  0.00           H  
ATOM    942 HD13 LEU A 837      17.475  -6.597   4.866  1.00  0.00           H  
ATOM    943 HD21 LEU A 837      16.823  -4.885   8.238  1.00  0.00           H  
ATOM    944 HD22 LEU A 837      16.561  -6.491   7.558  1.00  0.00           H  
ATOM    945 HD23 LEU A 837      18.180  -5.794   7.572  1.00  0.00           H  
ATOM    946  N   ALA A 838      15.932  -0.657   6.200  1.00  0.00           N  
ATOM    947  CA  ALA A 838      15.066   0.381   6.744  1.00  0.00           C  
ATOM    948  C   ALA A 838      14.347   1.134   5.631  1.00  0.00           C  
ATOM    949  O   ALA A 838      13.151   1.406   5.731  1.00  0.00           O  
ATOM    950  CB  ALA A 838      15.867   1.344   7.607  1.00  0.00           C  
ATOM    951  H   ALA A 838      16.900  -0.614   6.373  1.00  0.00           H  
ATOM    952  HA  ALA A 838      14.328  -0.096   7.371  1.00  0.00           H  
ATOM    953  HB1 ALA A 838      16.804   0.883   7.885  1.00  0.00           H  
ATOM    954  HB2 ALA A 838      16.063   2.249   7.050  1.00  0.00           H  
ATOM    955  HB3 ALA A 838      15.305   1.582   8.497  1.00  0.00           H  
ATOM    956  N   GLN A 839      15.075   1.456   4.567  1.00  0.00           N  
ATOM    957  CA  GLN A 839      14.502   2.176   3.436  1.00  0.00           C  
ATOM    958  C   GLN A 839      13.366   1.382   2.794  1.00  0.00           C  
ATOM    959  O   GLN A 839      12.288   1.921   2.538  1.00  0.00           O  
ATOM    960  CB  GLN A 839      15.578   2.477   2.392  1.00  0.00           C  
ATOM    961  CG  GLN A 839      16.517   3.614   2.775  1.00  0.00           C  
ATOM    962  CD  GLN A 839      15.995   4.463   3.921  1.00  0.00           C  
ATOM    963  OE1 GLN A 839      15.037   5.220   3.768  1.00  0.00           O  
ATOM    964  NE2 GLN A 839      16.625   4.343   5.080  1.00  0.00           N  
ATOM    965  H   GLN A 839      16.027   1.212   4.544  1.00  0.00           H  
ATOM    966  HA  GLN A 839      14.103   3.109   3.806  1.00  0.00           H  
ATOM    967  HB2 GLN A 839      16.173   1.588   2.242  1.00  0.00           H  
ATOM    968  HB3 GLN A 839      15.095   2.736   1.460  1.00  0.00           H  
ATOM    969  HG2 GLN A 839      17.466   3.192   3.068  1.00  0.00           H  
ATOM    970  HG3 GLN A 839      16.658   4.248   1.915  1.00  0.00           H  
ATOM    971 HE21 GLN A 839      17.383   3.721   5.133  1.00  0.00           H  
ATOM    972 HE22 GLN A 839      16.311   4.881   5.836  1.00  0.00           H  
ATOM    973  N   THR A 840      13.603   0.100   2.550  1.00  0.00           N  
ATOM    974  CA  THR A 840      12.594  -0.752   1.937  1.00  0.00           C  
ATOM    975  C   THR A 840      11.416  -0.975   2.887  1.00  0.00           C  
ATOM    976  O   THR A 840      10.262  -0.969   2.464  1.00  0.00           O  
ATOM    977  CB  THR A 840      13.182  -2.112   1.508  1.00  0.00           C  
ATOM    978  OG1 THR A 840      14.470  -1.919   0.913  1.00  0.00           O  
ATOM    979  CG2 THR A 840      12.266  -2.818   0.514  1.00  0.00           C  
ATOM    980  H   THR A 840      14.477  -0.282   2.787  1.00  0.00           H  
ATOM    981  HA  THR A 840      12.236  -0.245   1.051  1.00  0.00           H  
ATOM    982  HB  THR A 840      13.287  -2.734   2.383  1.00  0.00           H  
ATOM    983  HG1 THR A 840      15.118  -1.725   1.603  1.00  0.00           H  
ATOM    984 HG21 THR A 840      11.403  -2.200   0.315  1.00  0.00           H  
ATOM    985 HG22 THR A 840      12.802  -2.997  -0.407  1.00  0.00           H  
ATOM    986 HG23 THR A 840      11.944  -3.762   0.930  1.00  0.00           H  
ATOM    987  N   ALA A 841      11.709  -1.144   4.175  1.00  0.00           N  
ATOM    988  CA  ALA A 841      10.663  -1.317   5.180  1.00  0.00           C  
ATOM    989  C   ALA A 841       9.823  -0.049   5.306  1.00  0.00           C  
ATOM    990  O   ALA A 841       8.630  -0.101   5.617  1.00  0.00           O  
ATOM    991  CB  ALA A 841      11.267  -1.690   6.526  1.00  0.00           C  
ATOM    992  H   ALA A 841      12.652  -1.157   4.458  1.00  0.00           H  
ATOM    993  HA  ALA A 841      10.023  -2.128   4.860  1.00  0.00           H  
ATOM    994  HB1 ALA A 841      12.336  -1.802   6.422  1.00  0.00           H  
ATOM    995  HB2 ALA A 841      11.056  -0.909   7.244  1.00  0.00           H  
ATOM    996  HB3 ALA A 841      10.839  -2.620   6.870  1.00  0.00           H  
ATOM    997  N   HIS A 842      10.460   1.090   5.073  1.00  0.00           N  
ATOM    998  CA  HIS A 842       9.763   2.368   5.048  1.00  0.00           C  
ATOM    999  C   HIS A 842       8.841   2.429   3.842  1.00  0.00           C  
ATOM   1000  O   HIS A 842       7.662   2.774   3.962  1.00  0.00           O  
ATOM   1001  CB  HIS A 842      10.764   3.526   5.000  1.00  0.00           C  
ATOM   1002  CG  HIS A 842      10.268   4.779   5.649  1.00  0.00           C  
ATOM   1003  ND1 HIS A 842      10.391   5.028   6.998  1.00  0.00           N  
ATOM   1004  CD2 HIS A 842       9.652   5.861   5.122  1.00  0.00           C  
ATOM   1005  CE1 HIS A 842       9.870   6.209   7.275  1.00  0.00           C  
ATOM   1006  NE2 HIS A 842       9.414   6.734   6.152  1.00  0.00           N  
ATOM   1007  H   HIS A 842      11.434   1.074   4.930  1.00  0.00           H  
ATOM   1008  HA  HIS A 842       9.170   2.443   5.945  1.00  0.00           H  
ATOM   1009  HB2 HIS A 842      11.671   3.230   5.502  1.00  0.00           H  
ATOM   1010  HB3 HIS A 842      10.987   3.753   3.968  1.00  0.00           H  
ATOM   1011  HD1 HIS A 842      10.801   4.416   7.662  1.00  0.00           H  
ATOM   1012  HD2 HIS A 842       9.391   6.007   4.084  1.00  0.00           H  
ATOM   1013  HE1 HIS A 842       9.821   6.666   8.250  1.00  0.00           H  
ATOM   1014  HE2 HIS A 842       9.023   7.636   6.059  1.00  0.00           H  
ATOM   1015  N   ARG A 843       9.381   2.074   2.685  1.00  0.00           N  
ATOM   1016  CA  ARG A 843       8.604   2.044   1.459  1.00  0.00           C  
ATOM   1017  C   ARG A 843       7.418   1.092   1.607  1.00  0.00           C  
ATOM   1018  O   ARG A 843       6.289   1.454   1.289  1.00  0.00           O  
ATOM   1019  CB  ARG A 843       9.484   1.613   0.284  1.00  0.00           C  
ATOM   1020  CG  ARG A 843       8.796   1.729  -1.068  1.00  0.00           C  
ATOM   1021  CD  ARG A 843       8.382   0.366  -1.598  1.00  0.00           C  
ATOM   1022  NE  ARG A 843       8.054   0.398  -3.026  1.00  0.00           N  
ATOM   1023  CZ  ARG A 843       6.956   0.964  -3.533  1.00  0.00           C  
ATOM   1024  NH1 ARG A 843       6.092   1.583  -2.738  1.00  0.00           N  
ATOM   1025  NH2 ARG A 843       6.729   0.915  -4.841  1.00  0.00           N  
ATOM   1026  H   ARG A 843      10.332   1.825   2.656  1.00  0.00           H  
ATOM   1027  HA  ARG A 843       8.231   3.041   1.274  1.00  0.00           H  
ATOM   1028  HB2 ARG A 843      10.371   2.230   0.269  1.00  0.00           H  
ATOM   1029  HB3 ARG A 843       9.776   0.582   0.429  1.00  0.00           H  
ATOM   1030  HG2 ARG A 843       7.911   2.341  -0.960  1.00  0.00           H  
ATOM   1031  HG3 ARG A 843       9.473   2.190  -1.772  1.00  0.00           H  
ATOM   1032  HD2 ARG A 843       9.195  -0.327  -1.443  1.00  0.00           H  
ATOM   1033  HD3 ARG A 843       7.515   0.030  -1.048  1.00  0.00           H  
ATOM   1034  HE  ARG A 843       8.688  -0.046  -3.639  1.00  0.00           H  
ATOM   1035 HH11 ARG A 843       6.259   1.631  -1.752  1.00  0.00           H  
ATOM   1036 HH12 ARG A 843       5.255   2.004  -3.119  1.00  0.00           H  
ATOM   1037 HH21 ARG A 843       7.383   0.447  -5.451  1.00  0.00           H  
ATOM   1038 HH22 ARG A 843       5.912   1.344  -5.230  1.00  0.00           H  
ATOM   1039  N   LEU A 844       7.685  -0.108   2.124  1.00  0.00           N  
ATOM   1040  CA  LEU A 844       6.651  -1.130   2.287  1.00  0.00           C  
ATOM   1041  C   LEU A 844       5.554  -0.644   3.228  1.00  0.00           C  
ATOM   1042  O   LEU A 844       4.370  -0.915   3.012  1.00  0.00           O  
ATOM   1043  CB  LEU A 844       7.261  -2.430   2.817  1.00  0.00           C  
ATOM   1044  CG  LEU A 844       7.247  -3.600   1.828  1.00  0.00           C  
ATOM   1045  CD1 LEU A 844       8.636  -4.212   1.699  1.00  0.00           C  
ATOM   1046  CD2 LEU A 844       6.237  -4.653   2.262  1.00  0.00           C  
ATOM   1047  H   LEU A 844       8.605  -0.312   2.405  1.00  0.00           H  
ATOM   1048  HA  LEU A 844       6.213  -1.316   1.316  1.00  0.00           H  
ATOM   1049  HB2 LEU A 844       8.285  -2.232   3.097  1.00  0.00           H  
ATOM   1050  HB3 LEU A 844       6.714  -2.726   3.701  1.00  0.00           H  
ATOM   1051  HG  LEU A 844       6.951  -3.235   0.854  1.00  0.00           H  
ATOM   1052 HD11 LEU A 844       9.380  -3.485   1.991  1.00  0.00           H  
ATOM   1053 HD12 LEU A 844       8.708  -5.079   2.339  1.00  0.00           H  
ATOM   1054 HD13 LEU A 844       8.806  -4.507   0.673  1.00  0.00           H  
ATOM   1055 HD21 LEU A 844       5.922  -4.456   3.276  1.00  0.00           H  
ATOM   1056 HD22 LEU A 844       5.379  -4.622   1.607  1.00  0.00           H  
ATOM   1057 HD23 LEU A 844       6.693  -5.631   2.211  1.00  0.00           H  
ATOM   1058  N   LYS A 845       5.961   0.078   4.272  1.00  0.00           N  
ATOM   1059  CA  LYS A 845       5.027   0.724   5.178  1.00  0.00           C  
ATOM   1060  C   LYS A 845       4.059   1.607   4.400  1.00  0.00           C  
ATOM   1061  O   LYS A 845       2.844   1.551   4.602  1.00  0.00           O  
ATOM   1062  CB  LYS A 845       5.804   1.573   6.173  1.00  0.00           C  
ATOM   1063  CG  LYS A 845       4.956   2.122   7.297  1.00  0.00           C  
ATOM   1064  CD  LYS A 845       5.347   1.495   8.617  1.00  0.00           C  
ATOM   1065  CE  LYS A 845       6.596   2.143   9.188  1.00  0.00           C  
ATOM   1066  NZ  LYS A 845       7.825   1.372   8.871  1.00  0.00           N  
ATOM   1067  H   LYS A 845       6.922   0.173   4.443  1.00  0.00           H  
ATOM   1068  HA  LYS A 845       4.479  -0.039   5.712  1.00  0.00           H  
ATOM   1069  HB2 LYS A 845       6.590   0.971   6.605  1.00  0.00           H  
ATOM   1070  HB3 LYS A 845       6.249   2.405   5.647  1.00  0.00           H  
ATOM   1071  HG2 LYS A 845       5.105   3.188   7.353  1.00  0.00           H  
ATOM   1072  HG3 LYS A 845       3.918   1.907   7.095  1.00  0.00           H  
ATOM   1073  HD2 LYS A 845       4.533   1.617   9.318  1.00  0.00           H  
ATOM   1074  HD3 LYS A 845       5.537   0.443   8.462  1.00  0.00           H  
ATOM   1075  HE2 LYS A 845       6.691   3.136   8.776  1.00  0.00           H  
ATOM   1076  HE3 LYS A 845       6.491   2.208  10.257  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 845       7.908   1.231   7.846  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 845       8.669   1.896   9.209  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 845       7.798   0.443   9.338  1.00  0.00           H  
ATOM   1080  N   GLY A 846       4.620   2.409   3.500  1.00  0.00           N  
ATOM   1081  CA  GLY A 846       3.823   3.323   2.707  1.00  0.00           C  
ATOM   1082  C   GLY A 846       2.824   2.612   1.815  1.00  0.00           C  
ATOM   1083  O   GLY A 846       1.671   3.041   1.706  1.00  0.00           O  
ATOM   1084  H   GLY A 846       5.596   2.379   3.372  1.00  0.00           H  
ATOM   1085  HA2 GLY A 846       3.286   3.982   3.372  1.00  0.00           H  
ATOM   1086  HA3 GLY A 846       4.484   3.912   2.089  1.00  0.00           H  
ATOM   1087  N   VAL A 847       3.255   1.520   1.185  1.00  0.00           N  
ATOM   1088  CA  VAL A 847       2.380   0.766   0.290  1.00  0.00           C  
ATOM   1089  C   VAL A 847       1.188   0.198   1.045  1.00  0.00           C  
ATOM   1090  O   VAL A 847       0.051   0.394   0.642  1.00  0.00           O  
ATOM   1091  CB  VAL A 847       3.096  -0.403  -0.427  1.00  0.00           C  
ATOM   1092  CG1 VAL A 847       2.620  -0.511  -1.863  1.00  0.00           C  
ATOM   1093  CG2 VAL A 847       4.600  -0.240  -0.397  1.00  0.00           C  
ATOM   1094  H   VAL A 847       4.181   1.216   1.326  1.00  0.00           H  
ATOM   1095  HA  VAL A 847       2.017   1.449  -0.464  1.00  0.00           H  
ATOM   1096  HB  VAL A 847       2.842  -1.321   0.084  1.00  0.00           H  
ATOM   1097 HG11 VAL A 847       1.542  -0.575  -1.884  1.00  0.00           H  
ATOM   1098 HG12 VAL A 847       2.941   0.363  -2.413  1.00  0.00           H  
ATOM   1099 HG13 VAL A 847       3.042  -1.395  -2.315  1.00  0.00           H  
ATOM   1100 HG21 VAL A 847       4.850   0.802  -0.531  1.00  0.00           H  
ATOM   1101 HG22 VAL A 847       4.980  -0.585   0.553  1.00  0.00           H  
ATOM   1102 HG23 VAL A 847       5.040  -0.821  -1.194  1.00  0.00           H  
ATOM   1103  N   PHE A 848       1.451  -0.480   2.157  1.00  0.00           N  
ATOM   1104  CA  PHE A 848       0.392  -1.134   2.922  1.00  0.00           C  
ATOM   1105  C   PHE A 848      -0.565  -0.102   3.514  1.00  0.00           C  
ATOM   1106  O   PHE A 848      -1.782  -0.299   3.518  1.00  0.00           O  
ATOM   1107  CB  PHE A 848       0.995  -2.019   4.018  1.00  0.00           C  
ATOM   1108  CG  PHE A 848       1.382  -3.390   3.523  1.00  0.00           C  
ATOM   1109  CD1 PHE A 848       2.155  -3.540   2.380  1.00  0.00           C  
ATOM   1110  CD2 PHE A 848       0.967  -4.528   4.195  1.00  0.00           C  
ATOM   1111  CE1 PHE A 848       2.501  -4.795   1.918  1.00  0.00           C  
ATOM   1112  CE2 PHE A 848       1.310  -5.787   3.736  1.00  0.00           C  
ATOM   1113  CZ  PHE A 848       2.080  -5.920   2.598  1.00  0.00           C  
ATOM   1114  H   PHE A 848       2.381  -0.538   2.478  1.00  0.00           H  
ATOM   1115  HA  PHE A 848      -0.164  -1.764   2.240  1.00  0.00           H  
ATOM   1116  HB2 PHE A 848       1.878  -1.542   4.414  1.00  0.00           H  
ATOM   1117  HB3 PHE A 848       0.269  -2.142   4.809  1.00  0.00           H  
ATOM   1118  HD1 PHE A 848       2.486  -2.661   1.846  1.00  0.00           H  
ATOM   1119  HD2 PHE A 848       0.363  -4.425   5.086  1.00  0.00           H  
ATOM   1120  HE1 PHE A 848       3.104  -4.894   1.029  1.00  0.00           H  
ATOM   1121  HE2 PHE A 848       0.978  -6.666   4.271  1.00  0.00           H  
ATOM   1122  HZ  PHE A 848       2.350  -6.904   2.237  1.00  0.00           H  
ATOM   1123  N   ALA A 849      -0.017   1.015   3.980  1.00  0.00           N  
ATOM   1124  CA  ALA A 849      -0.836   2.096   4.510  1.00  0.00           C  
ATOM   1125  C   ALA A 849      -1.790   2.622   3.440  1.00  0.00           C  
ATOM   1126  O   ALA A 849      -2.956   2.907   3.719  1.00  0.00           O  
ATOM   1127  CB  ALA A 849       0.041   3.217   5.046  1.00  0.00           C  
ATOM   1128  H   ALA A 849       0.962   1.112   3.971  1.00  0.00           H  
ATOM   1129  HA  ALA A 849      -1.418   1.701   5.331  1.00  0.00           H  
ATOM   1130  HB1 ALA A 849       0.959   3.260   4.478  1.00  0.00           H  
ATOM   1131  HB2 ALA A 849      -0.481   4.159   4.956  1.00  0.00           H  
ATOM   1132  HB3 ALA A 849       0.268   3.030   6.085  1.00  0.00           H  
ATOM   1133  N   MET A 850      -1.299   2.724   2.209  1.00  0.00           N  
ATOM   1134  CA  MET A 850      -2.125   3.178   1.095  1.00  0.00           C  
ATOM   1135  C   MET A 850      -2.964   2.026   0.536  1.00  0.00           C  
ATOM   1136  O   MET A 850      -3.925   2.243  -0.199  1.00  0.00           O  
ATOM   1137  CB  MET A 850      -1.250   3.805  -0.004  1.00  0.00           C  
ATOM   1138  CG  MET A 850      -0.887   2.855  -1.141  1.00  0.00           C  
ATOM   1139  SD  MET A 850       0.406   3.508  -2.219  1.00  0.00           S  
ATOM   1140  CE  MET A 850      -0.284   3.127  -3.828  1.00  0.00           C  
ATOM   1141  H   MET A 850      -0.356   2.498   2.048  1.00  0.00           H  
ATOM   1142  HA  MET A 850      -2.796   3.934   1.478  1.00  0.00           H  
ATOM   1143  HB2 MET A 850      -1.780   4.646  -0.426  1.00  0.00           H  
ATOM   1144  HB3 MET A 850      -0.335   4.159   0.446  1.00  0.00           H  
ATOM   1145  HG2 MET A 850      -0.542   1.924  -0.718  1.00  0.00           H  
ATOM   1146  HG3 MET A 850      -1.770   2.672  -1.734  1.00  0.00           H  
ATOM   1147  HE1 MET A 850      -1.352   3.000  -3.739  1.00  0.00           H  
ATOM   1148  HE2 MET A 850      -0.075   3.938  -4.511  1.00  0.00           H  
ATOM   1149  HE3 MET A 850       0.158   2.215  -4.204  1.00  0.00           H  
ATOM   1150  N   LEU A 851      -2.590   0.805   0.895  1.00  0.00           N  
ATOM   1151  CA  LEU A 851      -3.341  -0.378   0.498  1.00  0.00           C  
ATOM   1152  C   LEU A 851      -4.379  -0.715   1.557  1.00  0.00           C  
ATOM   1153  O   LEU A 851      -5.105  -1.701   1.438  1.00  0.00           O  
ATOM   1154  CB  LEU A 851      -2.401  -1.569   0.272  1.00  0.00           C  
ATOM   1155  CG  LEU A 851      -1.642  -1.546  -1.059  1.00  0.00           C  
ATOM   1156  CD1 LEU A 851      -0.702  -2.736  -1.168  1.00  0.00           C  
ATOM   1157  CD2 LEU A 851      -2.614  -1.522  -2.229  1.00  0.00           C  
ATOM   1158  H   LEU A 851      -1.777   0.694   1.433  1.00  0.00           H  
ATOM   1159  HA  LEU A 851      -3.850  -0.151  -0.428  1.00  0.00           H  
ATOM   1160  HB2 LEU A 851      -1.678  -1.587   1.075  1.00  0.00           H  
ATOM   1161  HB3 LEU A 851      -2.984  -2.476   0.313  1.00  0.00           H  
ATOM   1162  HG  LEU A 851      -1.044  -0.648  -1.104  1.00  0.00           H  
ATOM   1163 HD11 LEU A 851      -1.019  -3.513  -0.489  1.00  0.00           H  
ATOM   1164 HD12 LEU A 851      -0.719  -3.113  -2.180  1.00  0.00           H  
ATOM   1165 HD13 LEU A 851       0.302  -2.426  -0.917  1.00  0.00           H  
ATOM   1166 HD21 LEU A 851      -3.561  -1.942  -1.920  1.00  0.00           H  
ATOM   1167 HD22 LEU A 851      -2.762  -0.501  -2.552  1.00  0.00           H  
ATOM   1168 HD23 LEU A 851      -2.211  -2.102  -3.045  1.00  0.00           H  
ATOM   1169  N   ASN A 852      -4.398   0.096   2.622  1.00  0.00           N  
ATOM   1170  CA  ASN A 852      -5.409   0.002   3.677  1.00  0.00           C  
ATOM   1171  C   ASN A 852      -5.147  -1.222   4.543  1.00  0.00           C  
ATOM   1172  O   ASN A 852      -5.995  -1.657   5.326  1.00  0.00           O  
ATOM   1173  CB  ASN A 852      -6.827  -0.040   3.087  1.00  0.00           C  
ATOM   1174  CG  ASN A 852      -7.850   0.652   3.967  1.00  0.00           C  
ATOM   1175  OD1 ASN A 852      -8.502   1.608   3.551  1.00  0.00           O  
ATOM   1176  ND2 ASN A 852      -8.008   0.167   5.186  1.00  0.00           N  
ATOM   1177  H   ASN A 852      -3.678   0.755   2.720  1.00  0.00           H  
ATOM   1178  HA  ASN A 852      -5.316   0.884   4.296  1.00  0.00           H  
ATOM   1179  HB2 ASN A 852      -6.820   0.451   2.125  1.00  0.00           H  
ATOM   1180  HB3 ASN A 852      -7.126  -1.070   2.956  1.00  0.00           H  
ATOM   1181 HD21 ASN A 852      -7.461  -0.609   5.454  1.00  0.00           H  
ATOM   1182 HD22 ASN A 852      -8.655   0.602   5.775  1.00  0.00           H  
ATOM   1183  N   LEU A 853      -3.949  -1.752   4.407  1.00  0.00           N  
ATOM   1184  CA  LEU A 853      -3.531  -2.917   5.147  1.00  0.00           C  
ATOM   1185  C   LEU A 853      -2.904  -2.492   6.468  1.00  0.00           C  
ATOM   1186  O   LEU A 853      -1.683  -2.508   6.624  1.00  0.00           O  
ATOM   1187  CB  LEU A 853      -2.546  -3.723   4.303  1.00  0.00           C  
ATOM   1188  CG  LEU A 853      -3.202  -4.635   3.266  1.00  0.00           C  
ATOM   1189  CD1 LEU A 853      -2.158  -5.283   2.377  1.00  0.00           C  
ATOM   1190  CD2 LEU A 853      -4.047  -5.700   3.946  1.00  0.00           C  
ATOM   1191  H   LEU A 853      -3.314  -1.332   3.785  1.00  0.00           H  
ATOM   1192  HA  LEU A 853      -4.406  -3.519   5.347  1.00  0.00           H  
ATOM   1193  HB2 LEU A 853      -1.899  -3.028   3.784  1.00  0.00           H  
ATOM   1194  HB3 LEU A 853      -1.941  -4.328   4.957  1.00  0.00           H  
ATOM   1195  HG  LEU A 853      -3.850  -4.043   2.638  1.00  0.00           H  
ATOM   1196 HD11 LEU A 853      -1.368  -4.576   2.169  1.00  0.00           H  
ATOM   1197 HD12 LEU A 853      -1.747  -6.145   2.879  1.00  0.00           H  
ATOM   1198 HD13 LEU A 853      -2.620  -5.591   1.452  1.00  0.00           H  
ATOM   1199 HD21 LEU A 853      -3.441  -6.241   4.658  1.00  0.00           H  
ATOM   1200 HD22 LEU A 853      -4.875  -5.233   4.459  1.00  0.00           H  
ATOM   1201 HD23 LEU A 853      -4.426  -6.387   3.202  1.00  0.00           H  
ATOM   1202  N   VAL A 854      -3.761  -2.096   7.401  1.00  0.00           N  
ATOM   1203  CA  VAL A 854      -3.331  -1.570   8.695  1.00  0.00           C  
ATOM   1204  C   VAL A 854      -2.401  -2.535   9.439  1.00  0.00           C  
ATOM   1205  O   VAL A 854      -1.289  -2.150   9.803  1.00  0.00           O  
ATOM   1206  CB  VAL A 854      -4.529  -1.207   9.608  1.00  0.00           C  
ATOM   1207  CG1 VAL A 854      -4.212   0.029  10.436  1.00  0.00           C  
ATOM   1208  CG2 VAL A 854      -5.797  -0.992   8.792  1.00  0.00           C  
ATOM   1209  H   VAL A 854      -4.722  -2.160   7.212  1.00  0.00           H  
ATOM   1210  HA  VAL A 854      -2.783  -0.660   8.502  1.00  0.00           H  
ATOM   1211  HB  VAL A 854      -4.699  -2.032  10.287  1.00  0.00           H  
ATOM   1212 HG11 VAL A 854      -3.496   0.644   9.910  1.00  0.00           H  
ATOM   1213 HG12 VAL A 854      -5.119   0.593  10.599  1.00  0.00           H  
ATOM   1214 HG13 VAL A 854      -3.799  -0.271  11.387  1.00  0.00           H  
ATOM   1215 HG21 VAL A 854      -5.533  -0.816   7.760  1.00  0.00           H  
ATOM   1216 HG22 VAL A 854      -6.422  -1.869   8.862  1.00  0.00           H  
ATOM   1217 HG23 VAL A 854      -6.332  -0.136   9.176  1.00  0.00           H  
ATOM   1218  N   PRO A 855      -2.821  -3.799   9.680  1.00  0.00           N  
ATOM   1219  CA  PRO A 855      -1.975  -4.777  10.375  1.00  0.00           C  
ATOM   1220  C   PRO A 855      -0.662  -5.028   9.636  1.00  0.00           C  
ATOM   1221  O   PRO A 855       0.385  -5.212  10.256  1.00  0.00           O  
ATOM   1222  CB  PRO A 855      -2.827  -6.049  10.408  1.00  0.00           C  
ATOM   1223  CG  PRO A 855      -4.226  -5.580  10.213  1.00  0.00           C  
ATOM   1224  CD  PRO A 855      -4.133  -4.374   9.325  1.00  0.00           C  
ATOM   1225  HA  PRO A 855      -1.760  -4.458  11.385  1.00  0.00           H  
ATOM   1226  HB2 PRO A 855      -2.519  -6.713   9.612  1.00  0.00           H  
ATOM   1227  HB3 PRO A 855      -2.707  -6.540  11.361  1.00  0.00           H  
ATOM   1228  HG2 PRO A 855      -4.812  -6.354   9.737  1.00  0.00           H  
ATOM   1229  HG3 PRO A 855      -4.660  -5.313  11.165  1.00  0.00           H  
ATOM   1230  HD2 PRO A 855      -4.158  -4.668   8.286  1.00  0.00           H  
ATOM   1231  HD3 PRO A 855      -4.930  -3.678   9.543  1.00  0.00           H  
ATOM   1232  N   GLY A 856      -0.724  -5.021   8.309  1.00  0.00           N  
ATOM   1233  CA  GLY A 856       0.477  -5.174   7.509  1.00  0.00           C  
ATOM   1234  C   GLY A 856       1.415  -3.996   7.662  1.00  0.00           C  
ATOM   1235  O   GLY A 856       2.625  -4.166   7.803  1.00  0.00           O  
ATOM   1236  H   GLY A 856      -1.595  -4.918   7.870  1.00  0.00           H  
ATOM   1237  HA2 GLY A 856       0.990  -6.074   7.815  1.00  0.00           H  
ATOM   1238  HA3 GLY A 856       0.197  -5.265   6.469  1.00  0.00           H  
ATOM   1239  N   LYS A 857       0.853  -2.794   7.643  1.00  0.00           N  
ATOM   1240  CA  LYS A 857       1.630  -1.583   7.849  1.00  0.00           C  
ATOM   1241  C   LYS A 857       2.233  -1.586   9.253  1.00  0.00           C  
ATOM   1242  O   LYS A 857       3.385  -1.203   9.444  1.00  0.00           O  
ATOM   1243  CB  LYS A 857       0.748  -0.343   7.621  1.00  0.00           C  
ATOM   1244  CG  LYS A 857       1.194   0.901   8.377  1.00  0.00           C  
ATOM   1245  CD  LYS A 857       0.308   1.176   9.586  1.00  0.00           C  
ATOM   1246  CE  LYS A 857      -0.881   2.061   9.230  1.00  0.00           C  
ATOM   1247  NZ  LYS A 857      -0.467   3.430   8.821  1.00  0.00           N  
ATOM   1248  H   LYS A 857      -0.117  -2.720   7.482  1.00  0.00           H  
ATOM   1249  HA  LYS A 857       2.435  -1.582   7.128  1.00  0.00           H  
ATOM   1250  HB2 LYS A 857       0.753  -0.111   6.567  1.00  0.00           H  
ATOM   1251  HB3 LYS A 857      -0.262  -0.577   7.918  1.00  0.00           H  
ATOM   1252  HG2 LYS A 857       2.210   0.759   8.715  1.00  0.00           H  
ATOM   1253  HG3 LYS A 857       1.149   1.751   7.709  1.00  0.00           H  
ATOM   1254  HD2 LYS A 857      -0.060   0.237   9.969  1.00  0.00           H  
ATOM   1255  HD3 LYS A 857       0.898   1.669  10.344  1.00  0.00           H  
ATOM   1256  HE2 LYS A 857      -1.421   1.603   8.417  1.00  0.00           H  
ATOM   1257  HE3 LYS A 857      -1.528   2.133  10.094  1.00  0.00           H  
ATOM   1258  HZ1 LYS A 857       0.573   3.484   8.725  1.00  0.00           H  
ATOM   1259  HZ2 LYS A 857      -0.904   3.680   7.913  1.00  0.00           H  
ATOM   1260  HZ3 LYS A 857      -0.770   4.128   9.537  1.00  0.00           H  
ATOM   1261  N   GLN A 858       1.452  -2.055  10.224  1.00  0.00           N  
ATOM   1262  CA  GLN A 858       1.910  -2.166  11.603  1.00  0.00           C  
ATOM   1263  C   GLN A 858       3.066  -3.162  11.701  1.00  0.00           C  
ATOM   1264  O   GLN A 858       3.997  -2.980  12.492  1.00  0.00           O  
ATOM   1265  CB  GLN A 858       0.742  -2.577  12.513  1.00  0.00           C  
ATOM   1266  CG  GLN A 858       0.941  -3.893  13.250  1.00  0.00           C  
ATOM   1267  CD  GLN A 858      -0.128  -4.148  14.292  1.00  0.00           C  
ATOM   1268  OE1 GLN A 858      -1.239  -3.626  14.204  1.00  0.00           O  
ATOM   1269  NE2 GLN A 858       0.200  -4.951  15.289  1.00  0.00           N  
ATOM   1270  H   GLN A 858       0.533  -2.328  10.006  1.00  0.00           H  
ATOM   1271  HA  GLN A 858       2.266  -1.194  11.910  1.00  0.00           H  
ATOM   1272  HB2 GLN A 858       0.589  -1.802  13.249  1.00  0.00           H  
ATOM   1273  HB3 GLN A 858      -0.148  -2.664  11.909  1.00  0.00           H  
ATOM   1274  HG2 GLN A 858       0.919  -4.700  12.530  1.00  0.00           H  
ATOM   1275  HG3 GLN A 858       1.902  -3.875  13.738  1.00  0.00           H  
ATOM   1276 HE21 GLN A 858       1.109  -5.332  15.298  1.00  0.00           H  
ATOM   1277 HE22 GLN A 858      -0.477  -5.136  15.982  1.00  0.00           H  
ATOM   1278  N   LEU A 859       3.008  -4.208  10.884  1.00  0.00           N  
ATOM   1279  CA  LEU A 859       4.101  -5.163  10.801  1.00  0.00           C  
ATOM   1280  C   LEU A 859       5.357  -4.460  10.304  1.00  0.00           C  
ATOM   1281  O   LEU A 859       6.446  -4.659  10.838  1.00  0.00           O  
ATOM   1282  CB  LEU A 859       3.738  -6.322   9.868  1.00  0.00           C  
ATOM   1283  CG  LEU A 859       3.138  -7.549  10.557  1.00  0.00           C  
ATOM   1284  CD1 LEU A 859       2.529  -8.493   9.531  1.00  0.00           C  
ATOM   1285  CD2 LEU A 859       4.195  -8.268  11.384  1.00  0.00           C  
ATOM   1286  H   LEU A 859       2.204  -4.345  10.335  1.00  0.00           H  
ATOM   1287  HA  LEU A 859       4.280  -5.548  11.793  1.00  0.00           H  
ATOM   1288  HB2 LEU A 859       3.027  -5.958   9.140  1.00  0.00           H  
ATOM   1289  HB3 LEU A 859       4.633  -6.630   9.348  1.00  0.00           H  
ATOM   1290  HG  LEU A 859       2.350  -7.229  11.225  1.00  0.00           H  
ATOM   1291 HD11 LEU A 859       3.163  -8.534   8.657  1.00  0.00           H  
ATOM   1292 HD12 LEU A 859       2.440  -9.479   9.958  1.00  0.00           H  
ATOM   1293 HD13 LEU A 859       1.550  -8.133   9.247  1.00  0.00           H  
ATOM   1294 HD21 LEU A 859       4.793  -7.541  11.913  1.00  0.00           H  
ATOM   1295 HD22 LEU A 859       3.712  -8.922  12.095  1.00  0.00           H  
ATOM   1296 HD23 LEU A 859       4.830  -8.850  10.732  1.00  0.00           H  
ATOM   1297  N   CYS A 860       5.183  -3.602   9.304  1.00  0.00           N  
ATOM   1298  CA  CYS A 860       6.284  -2.821   8.754  1.00  0.00           C  
ATOM   1299  C   CYS A 860       6.800  -1.801   9.771  1.00  0.00           C  
ATOM   1300  O   CYS A 860       7.965  -1.399   9.725  1.00  0.00           O  
ATOM   1301  CB  CYS A 860       5.845  -2.108   7.473  1.00  0.00           C  
ATOM   1302  SG  CYS A 860       5.008  -3.176   6.279  1.00  0.00           S  
ATOM   1303  H   CYS A 860       4.285  -3.499   8.918  1.00  0.00           H  
ATOM   1304  HA  CYS A 860       7.084  -3.505   8.517  1.00  0.00           H  
ATOM   1305  HB2 CYS A 860       5.168  -1.307   7.729  1.00  0.00           H  
ATOM   1306  HB3 CYS A 860       6.716  -1.693   6.988  1.00  0.00           H  
ATOM   1307  HG  CYS A 860       4.002  -3.784   6.899  1.00  0.00           H  
ATOM   1308  N   GLU A 861       5.928  -1.363  10.676  1.00  0.00           N  
ATOM   1309  CA  GLU A 861       6.334  -0.463  11.752  1.00  0.00           C  
ATOM   1310  C   GLU A 861       7.282  -1.191  12.699  1.00  0.00           C  
ATOM   1311  O   GLU A 861       8.404  -0.738  12.957  1.00  0.00           O  
ATOM   1312  CB  GLU A 861       5.117   0.036  12.542  1.00  0.00           C  
ATOM   1313  CG  GLU A 861       4.107   0.801  11.710  1.00  0.00           C  
ATOM   1314  CD  GLU A 861       4.294   2.302  11.790  1.00  0.00           C  
ATOM   1315  OE1 GLU A 861       5.341   2.749  12.308  1.00  0.00           O  
ATOM   1316  OE2 GLU A 861       3.400   3.038  11.328  1.00  0.00           O  
ATOM   1317  H   GLU A 861       4.987  -1.644  10.611  1.00  0.00           H  
ATOM   1318  HA  GLU A 861       6.846   0.380  11.307  1.00  0.00           H  
ATOM   1319  HB2 GLU A 861       4.615  -0.814  12.980  1.00  0.00           H  
ATOM   1320  HB3 GLU A 861       5.460   0.684  13.336  1.00  0.00           H  
ATOM   1321  HG2 GLU A 861       4.209   0.498  10.678  1.00  0.00           H  
ATOM   1322  HG3 GLU A 861       3.113   0.555  12.058  1.00  0.00           H  
ATOM   1323  N   THR A 862       6.823  -2.337  13.189  1.00  0.00           N  
ATOM   1324  CA  THR A 862       7.605  -3.157  14.100  1.00  0.00           C  
ATOM   1325  C   THR A 862       8.888  -3.642  13.428  1.00  0.00           C  
ATOM   1326  O   THR A 862       9.946  -3.707  14.057  1.00  0.00           O  
ATOM   1327  CB  THR A 862       6.787  -4.369  14.597  1.00  0.00           C  
ATOM   1328  OG1 THR A 862       5.396  -4.014  14.723  1.00  0.00           O  
ATOM   1329  CG2 THR A 862       7.308  -4.860  15.940  1.00  0.00           C  
ATOM   1330  H   THR A 862       5.926  -2.636  12.930  1.00  0.00           H  
ATOM   1331  HA  THR A 862       7.867  -2.549  14.955  1.00  0.00           H  
ATOM   1332  HB  THR A 862       6.882  -5.167  13.876  1.00  0.00           H  
ATOM   1333  HG1 THR A 862       5.038  -3.779  13.858  1.00  0.00           H  
ATOM   1334 HG21 THR A 862       8.388  -4.845  15.933  1.00  0.00           H  
ATOM   1335 HG22 THR A 862       6.943  -4.215  16.727  1.00  0.00           H  
ATOM   1336 HG23 THR A 862       6.963  -5.869  16.113  1.00  0.00           H  
ATOM   1337  N   LEU A 863       8.789  -3.964  12.142  1.00  0.00           N  
ATOM   1338  CA  LEU A 863       9.944  -4.382  11.358  1.00  0.00           C  
ATOM   1339  C   LEU A 863      11.026  -3.307  11.374  1.00  0.00           C  
ATOM   1340  O   LEU A 863      12.178  -3.588  11.691  1.00  0.00           O  
ATOM   1341  CB  LEU A 863       9.529  -4.676   9.914  1.00  0.00           C  
ATOM   1342  CG  LEU A 863      10.013  -6.013   9.336  1.00  0.00           C  
ATOM   1343  CD1 LEU A 863      10.302  -5.874   7.851  1.00  0.00           C  
ATOM   1344  CD2 LEU A 863      11.249  -6.516  10.069  1.00  0.00           C  
ATOM   1345  H   LEU A 863       7.906  -3.936  11.710  1.00  0.00           H  
ATOM   1346  HA  LEU A 863      10.340  -5.282  11.802  1.00  0.00           H  
ATOM   1347  HB2 LEU A 863       8.450  -4.662   9.869  1.00  0.00           H  
ATOM   1348  HB3 LEU A 863       9.906  -3.881   9.288  1.00  0.00           H  
ATOM   1349  HG  LEU A 863       9.230  -6.749   9.455  1.00  0.00           H  
ATOM   1350 HD11 LEU A 863      10.164  -4.846   7.552  1.00  0.00           H  
ATOM   1351 HD12 LEU A 863      11.321  -6.174   7.655  1.00  0.00           H  
ATOM   1352 HD13 LEU A 863       9.627  -6.507   7.292  1.00  0.00           H  
ATOM   1353 HD21 LEU A 863      11.173  -6.270  11.117  1.00  0.00           H  
ATOM   1354 HD22 LEU A 863      11.322  -7.588   9.955  1.00  0.00           H  
ATOM   1355 HD23 LEU A 863      12.129  -6.050   9.651  1.00  0.00           H  
ATOM   1356  N   GLU A 864      10.643  -2.075  11.051  1.00  0.00           N  
ATOM   1357  CA  GLU A 864      11.585  -0.959  11.028  1.00  0.00           C  
ATOM   1358  C   GLU A 864      12.259  -0.791  12.385  1.00  0.00           C  
ATOM   1359  O   GLU A 864      13.463  -0.550  12.467  1.00  0.00           O  
ATOM   1360  CB  GLU A 864      10.867   0.333  10.645  1.00  0.00           C  
ATOM   1361  CG  GLU A 864      11.247   0.859   9.271  1.00  0.00           C  
ATOM   1362  CD  GLU A 864      10.850   2.306   9.075  1.00  0.00           C  
ATOM   1363  OE1 GLU A 864       9.888   2.753   9.729  1.00  0.00           O  
ATOM   1364  OE2 GLU A 864      11.483   2.999   8.262  1.00  0.00           O  
ATOM   1365  H   GLU A 864       9.703  -1.913  10.820  1.00  0.00           H  
ATOM   1366  HA  GLU A 864      12.341  -1.176  10.288  1.00  0.00           H  
ATOM   1367  HB2 GLU A 864       9.802   0.155  10.658  1.00  0.00           H  
ATOM   1368  HB3 GLU A 864      11.104   1.092  11.376  1.00  0.00           H  
ATOM   1369  HG2 GLU A 864      12.316   0.773   9.148  1.00  0.00           H  
ATOM   1370  HG3 GLU A 864      10.748   0.260   8.522  1.00  0.00           H  
ATOM   1371  N   HIS A 865      11.477  -0.929  13.446  1.00  0.00           N  
ATOM   1372  CA  HIS A 865      12.000  -0.831  14.806  1.00  0.00           C  
ATOM   1373  C   HIS A 865      13.009  -1.947  15.088  1.00  0.00           C  
ATOM   1374  O   HIS A 865      14.020  -1.724  15.748  1.00  0.00           O  
ATOM   1375  CB  HIS A 865      10.844  -0.887  15.811  1.00  0.00           C  
ATOM   1376  CG  HIS A 865      11.240  -0.615  17.233  1.00  0.00           C  
ATOM   1377  ND1 HIS A 865      11.706   0.605  17.670  1.00  0.00           N  
ATOM   1378  CD2 HIS A 865      11.205  -1.413  18.325  1.00  0.00           C  
ATOM   1379  CE1 HIS A 865      11.942   0.542  18.968  1.00  0.00           C  
ATOM   1380  NE2 HIS A 865      11.642  -0.670  19.396  1.00  0.00           N  
ATOM   1381  H   HIS A 865      10.513  -1.092  13.312  1.00  0.00           H  
ATOM   1382  HA  HIS A 865      12.506   0.123  14.900  1.00  0.00           H  
ATOM   1383  HB2 HIS A 865      10.104  -0.154  15.532  1.00  0.00           H  
ATOM   1384  HB3 HIS A 865      10.397  -1.871  15.773  1.00  0.00           H  
ATOM   1385  HD1 HIS A 865      11.820   1.410  17.119  1.00  0.00           H  
ATOM   1386  HD2 HIS A 865      10.888  -2.447  18.352  1.00  0.00           H  
ATOM   1387  HE1 HIS A 865      12.314   1.351  19.580  1.00  0.00           H  
ATOM   1388  HE2 HIS A 865      11.443  -0.885  20.335  1.00  0.00           H  
ATOM   1389  N   LEU A 866      12.738  -3.139  14.574  1.00  0.00           N  
ATOM   1390  CA  LEU A 866      13.635  -4.273  14.767  1.00  0.00           C  
ATOM   1391  C   LEU A 866      14.887  -4.125  13.908  1.00  0.00           C  
ATOM   1392  O   LEU A 866      15.951  -4.637  14.250  1.00  0.00           O  
ATOM   1393  CB  LEU A 866      12.923  -5.582  14.430  1.00  0.00           C  
ATOM   1394  CG  LEU A 866      12.117  -6.195  15.575  1.00  0.00           C  
ATOM   1395  CD1 LEU A 866      10.993  -7.060  15.032  1.00  0.00           C  
ATOM   1396  CD2 LEU A 866      13.023  -7.009  16.486  1.00  0.00           C  
ATOM   1397  H   LEU A 866      11.913  -3.264  14.053  1.00  0.00           H  
ATOM   1398  HA  LEU A 866      13.928  -4.290  15.806  1.00  0.00           H  
ATOM   1399  HB2 LEU A 866      12.254  -5.396  13.602  1.00  0.00           H  
ATOM   1400  HB3 LEU A 866      13.666  -6.299  14.117  1.00  0.00           H  
ATOM   1401  HG  LEU A 866      11.675  -5.403  16.163  1.00  0.00           H  
ATOM   1402 HD11 LEU A 866      10.473  -6.527  14.250  1.00  0.00           H  
ATOM   1403 HD12 LEU A 866      11.405  -7.975  14.631  1.00  0.00           H  
ATOM   1404 HD13 LEU A 866      10.302  -7.295  15.829  1.00  0.00           H  
ATOM   1405 HD21 LEU A 866      13.884  -6.417  16.759  1.00  0.00           H  
ATOM   1406 HD22 LEU A 866      12.481  -7.289  17.377  1.00  0.00           H  
ATOM   1407 HD23 LEU A 866      13.348  -7.899  15.967  1.00  0.00           H  
ATOM   1408  N   ILE A 867      14.753  -3.415  12.794  1.00  0.00           N  
ATOM   1409  CA  ILE A 867      15.885  -3.156  11.916  1.00  0.00           C  
ATOM   1410  C   ILE A 867      16.778  -2.105  12.550  1.00  0.00           C  
ATOM   1411  O   ILE A 867      18.004  -2.215  12.538  1.00  0.00           O  
ATOM   1412  CB  ILE A 867      15.425  -2.679  10.517  1.00  0.00           C  
ATOM   1413  CG1 ILE A 867      14.677  -3.800   9.794  1.00  0.00           C  
ATOM   1414  CG2 ILE A 867      16.613  -2.211   9.688  1.00  0.00           C  
ATOM   1415  CD1 ILE A 867      13.827  -3.316   8.640  1.00  0.00           C  
ATOM   1416  H   ILE A 867      13.871  -3.045  12.563  1.00  0.00           H  
ATOM   1417  HA  ILE A 867      16.442  -4.075  11.803  1.00  0.00           H  
ATOM   1418  HB  ILE A 867      14.759  -1.840  10.648  1.00  0.00           H  
ATOM   1419 HG12 ILE A 867      15.392  -4.509   9.404  1.00  0.00           H  
ATOM   1420 HG13 ILE A 867      14.028  -4.302  10.496  1.00  0.00           H  
ATOM   1421 HG21 ILE A 867      17.428  -1.946  10.346  1.00  0.00           H  
ATOM   1422 HG22 ILE A 867      16.927  -3.007   9.030  1.00  0.00           H  
ATOM   1423 HG23 ILE A 867      16.327  -1.350   9.103  1.00  0.00           H  
ATOM   1424 HD11 ILE A 867      13.802  -2.235   8.638  1.00  0.00           H  
ATOM   1425 HD12 ILE A 867      14.249  -3.668   7.711  1.00  0.00           H  
ATOM   1426 HD13 ILE A 867      12.822  -3.700   8.747  1.00  0.00           H  
ATOM   1427  N   ARG A 868      16.137  -1.102  13.129  1.00  0.00           N  
ATOM   1428  CA  ARG A 868      16.832  -0.043  13.842  1.00  0.00           C  
ATOM   1429  C   ARG A 868      17.558  -0.613  15.065  1.00  0.00           C  
ATOM   1430  O   ARG A 868      18.663  -0.182  15.403  1.00  0.00           O  
ATOM   1431  CB  ARG A 868      15.826   1.052  14.235  1.00  0.00           C  
ATOM   1432  CG  ARG A 868      15.459   1.089  15.700  1.00  0.00           C  
ATOM   1433  CD  ARG A 868      16.333   2.068  16.449  1.00  0.00           C  
ATOM   1434  NE  ARG A 868      15.584   3.203  16.977  1.00  0.00           N  
ATOM   1435  CZ  ARG A 868      15.377   3.414  18.272  1.00  0.00           C  
ATOM   1436  NH1 ARG A 868      15.813   2.542  19.176  1.00  0.00           N  
ATOM   1437  NH2 ARG A 868      14.715   4.496  18.660  1.00  0.00           N  
ATOM   1438  H   ARG A 868      15.157  -1.068  13.065  1.00  0.00           H  
ATOM   1439  HA  ARG A 868      17.563   0.380  13.171  1.00  0.00           H  
ATOM   1440  HB2 ARG A 868      16.232   2.012  13.972  1.00  0.00           H  
ATOM   1441  HB3 ARG A 868      14.924   0.901  13.679  1.00  0.00           H  
ATOM   1442  HG2 ARG A 868      14.426   1.381  15.794  1.00  0.00           H  
ATOM   1443  HG3 ARG A 868      15.596   0.103  16.120  1.00  0.00           H  
ATOM   1444  HD2 ARG A 868      16.796   1.545  17.260  1.00  0.00           H  
ATOM   1445  HD3 ARG A 868      17.096   2.435  15.777  1.00  0.00           H  
ATOM   1446  HE  ARG A 868      15.231   3.855  16.319  1.00  0.00           H  
ATOM   1447 HH11 ARG A 868      16.299   1.703  18.883  1.00  0.00           H  
ATOM   1448 HH12 ARG A 868      15.674   2.712  20.159  1.00  0.00           H  
ATOM   1449 HH21 ARG A 868      14.374   5.146  17.978  1.00  0.00           H  
ATOM   1450 HH22 ARG A 868      14.547   4.666  19.635  1.00  0.00           H  
ATOM   1451  N   GLU A 869      16.927  -1.582  15.722  1.00  0.00           N  
ATOM   1452  CA  GLU A 869      17.522  -2.270  16.850  1.00  0.00           C  
ATOM   1453  C   GLU A 869      18.479  -3.360  16.375  1.00  0.00           C  
ATOM   1454  O   GLU A 869      19.064  -4.083  17.182  1.00  0.00           O  
ATOM   1455  CB  GLU A 869      16.417  -2.866  17.714  1.00  0.00           C  
ATOM   1456  CG  GLU A 869      16.427  -2.355  19.137  1.00  0.00           C  
ATOM   1457  CD  GLU A 869      15.983  -0.907  19.269  1.00  0.00           C  
ATOM   1458  OE1 GLU A 869      16.713  -0.010  18.795  1.00  0.00           O  
ATOM   1459  OE2 GLU A 869      14.916  -0.661  19.871  1.00  0.00           O  
ATOM   1460  H   GLU A 869      16.018  -1.823  15.461  1.00  0.00           H  
ATOM   1461  HA  GLU A 869      18.075  -1.547  17.431  1.00  0.00           H  
ATOM   1462  HB2 GLU A 869      15.462  -2.626  17.271  1.00  0.00           H  
ATOM   1463  HB3 GLU A 869      16.532  -3.940  17.737  1.00  0.00           H  
ATOM   1464  HG2 GLU A 869      15.768  -2.970  19.727  1.00  0.00           H  
ATOM   1465  HG3 GLU A 869      17.431  -2.440  19.513  1.00  0.00           H  
ATOM   1466  N   LYS A 870      18.614  -3.471  15.053  1.00  0.00           N  
ATOM   1467  CA  LYS A 870      19.556  -4.388  14.419  1.00  0.00           C  
ATOM   1468  C   LYS A 870      19.382  -5.818  14.926  1.00  0.00           C  
ATOM   1469  O   LYS A 870      20.351  -6.480  15.307  1.00  0.00           O  
ATOM   1470  CB  LYS A 870      20.994  -3.911  14.643  1.00  0.00           C  
ATOM   1471  CG  LYS A 870      21.237  -2.477  14.197  1.00  0.00           C  
ATOM   1472  CD  LYS A 870      21.348  -2.373  12.685  1.00  0.00           C  
ATOM   1473  CE  LYS A 870      22.502  -1.472  12.273  1.00  0.00           C  
ATOM   1474  NZ  LYS A 870      23.810  -1.980  12.770  1.00  0.00           N  
ATOM   1475  H   LYS A 870      18.055  -2.907  14.479  1.00  0.00           H  
ATOM   1476  HA  LYS A 870      19.353  -4.377  13.359  1.00  0.00           H  
ATOM   1477  HB2 LYS A 870      21.223  -3.981  15.697  1.00  0.00           H  
ATOM   1478  HB3 LYS A 870      21.665  -4.554  14.094  1.00  0.00           H  
ATOM   1479  HG2 LYS A 870      20.414  -1.861  14.530  1.00  0.00           H  
ATOM   1480  HG3 LYS A 870      22.156  -2.124  14.641  1.00  0.00           H  
ATOM   1481  HD2 LYS A 870      21.510  -3.360  12.278  1.00  0.00           H  
ATOM   1482  HD3 LYS A 870      20.426  -1.968  12.293  1.00  0.00           H  
ATOM   1483  HE2 LYS A 870      22.533  -1.420  11.195  1.00  0.00           H  
ATOM   1484  HE3 LYS A 870      22.331  -0.484  12.674  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 870      23.776  -3.018  12.877  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 870      24.573  -1.742  12.097  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 870      24.035  -1.557  13.697  1.00  0.00           H  
ATOM   1488  N   ASP A 871      18.143  -6.287  14.935  1.00  0.00           N  
ATOM   1489  CA  ASP A 871      17.847  -7.646  15.359  1.00  0.00           C  
ATOM   1490  C   ASP A 871      17.512  -8.511  14.153  1.00  0.00           C  
ATOM   1491  O   ASP A 871      16.347  -8.649  13.785  1.00  0.00           O  
ATOM   1492  CB  ASP A 871      16.691  -7.663  16.360  1.00  0.00           C  
ATOM   1493  CG  ASP A 871      16.883  -8.709  17.438  1.00  0.00           C  
ATOM   1494  OD1 ASP A 871      17.604  -8.428  18.420  1.00  0.00           O  
ATOM   1495  OD2 ASP A 871      16.321  -9.817  17.309  1.00  0.00           O  
ATOM   1496  H   ASP A 871      17.405  -5.700  14.648  1.00  0.00           H  
ATOM   1497  HA  ASP A 871      18.731  -8.044  15.837  1.00  0.00           H  
ATOM   1498  HB2 ASP A 871      16.616  -6.695  16.832  1.00  0.00           H  
ATOM   1499  HB3 ASP A 871      15.771  -7.876  15.835  1.00  0.00           H  
ATOM   1500  N   VAL A 872      18.550  -9.083  13.546  1.00  0.00           N  
ATOM   1501  CA  VAL A 872      18.412  -9.866  12.316  1.00  0.00           C  
ATOM   1502  C   VAL A 872      17.339 -10.961  12.431  1.00  0.00           C  
ATOM   1503  O   VAL A 872      16.439 -11.017  11.593  1.00  0.00           O  
ATOM   1504  CB  VAL A 872      19.760 -10.499  11.896  1.00  0.00           C  
ATOM   1505  CG1 VAL A 872      19.582 -11.429  10.702  1.00  0.00           C  
ATOM   1506  CG2 VAL A 872      20.774  -9.413  11.572  1.00  0.00           C  
ATOM   1507  H   VAL A 872      19.442  -8.979  13.942  1.00  0.00           H  
ATOM   1508  HA  VAL A 872      18.112  -9.183  11.533  1.00  0.00           H  
ATOM   1509  HB  VAL A 872      20.139 -11.081  12.724  1.00  0.00           H  
ATOM   1510 HG11 VAL A 872      18.555 -11.757  10.652  1.00  0.00           H  
ATOM   1511 HG12 VAL A 872      19.838 -10.903   9.794  1.00  0.00           H  
ATOM   1512 HG13 VAL A 872      20.229 -12.287  10.817  1.00  0.00           H  
ATOM   1513 HG21 VAL A 872      20.596  -8.555  12.205  1.00  0.00           H  
ATOM   1514 HG22 VAL A 872      21.771  -9.788  11.746  1.00  0.00           H  
ATOM   1515 HG23 VAL A 872      20.675  -9.123  10.537  1.00  0.00           H  
ATOM   1516  N   PRO A 873      17.407 -11.843  13.457  1.00  0.00           N  
ATOM   1517  CA  PRO A 873      16.406 -12.905  13.638  1.00  0.00           C  
ATOM   1518  C   PRO A 873      14.986 -12.351  13.716  1.00  0.00           C  
ATOM   1519  O   PRO A 873      14.053 -12.925  13.152  1.00  0.00           O  
ATOM   1520  CB  PRO A 873      16.805 -13.555  14.965  1.00  0.00           C  
ATOM   1521  CG  PRO A 873      18.254 -13.255  15.114  1.00  0.00           C  
ATOM   1522  CD  PRO A 873      18.452 -11.899  14.502  1.00  0.00           C  
ATOM   1523  HA  PRO A 873      16.458 -13.633  12.843  1.00  0.00           H  
ATOM   1524  HB2 PRO A 873      16.225 -13.124  15.769  1.00  0.00           H  
ATOM   1525  HB3 PRO A 873      16.627 -14.618  14.917  1.00  0.00           H  
ATOM   1526  HG2 PRO A 873      18.521 -13.240  16.160  1.00  0.00           H  
ATOM   1527  HG3 PRO A 873      18.840 -13.993  14.586  1.00  0.00           H  
ATOM   1528  HD2 PRO A 873      18.303 -11.125  15.240  1.00  0.00           H  
ATOM   1529  HD3 PRO A 873      19.437 -11.821  14.065  1.00  0.00           H  
ATOM   1530  N   GLY A 874      14.833 -11.222  14.403  1.00  0.00           N  
ATOM   1531  CA  GLY A 874      13.539 -10.579  14.484  1.00  0.00           C  
ATOM   1532  C   GLY A 874      13.084 -10.077  13.131  1.00  0.00           C  
ATOM   1533  O   GLY A 874      11.931 -10.267  12.746  1.00  0.00           O  
ATOM   1534  H   GLY A 874      15.609 -10.823  14.852  1.00  0.00           H  
ATOM   1535  HA2 GLY A 874      12.816 -11.290  14.859  1.00  0.00           H  
ATOM   1536  HA3 GLY A 874      13.602  -9.744  15.164  1.00  0.00           H  
ATOM   1537  N   ILE A 875      14.003  -9.454  12.404  1.00  0.00           N  
ATOM   1538  CA  ILE A 875      13.717  -8.946  11.069  1.00  0.00           C  
ATOM   1539  C   ILE A 875      13.248 -10.069  10.150  1.00  0.00           C  
ATOM   1540  O   ILE A 875      12.177  -9.983   9.552  1.00  0.00           O  
ATOM   1541  CB  ILE A 875      14.960  -8.270  10.445  1.00  0.00           C  
ATOM   1542  CG1 ILE A 875      15.379  -7.057  11.273  1.00  0.00           C  
ATOM   1543  CG2 ILE A 875      14.692  -7.854   9.002  1.00  0.00           C  
ATOM   1544  CD1 ILE A 875      16.831  -6.660  11.087  1.00  0.00           C  
ATOM   1545  H   ILE A 875      14.905  -9.332  12.780  1.00  0.00           H  
ATOM   1546  HA  ILE A 875      12.931  -8.209  11.153  1.00  0.00           H  
ATOM   1547  HB  ILE A 875      15.765  -8.990  10.440  1.00  0.00           H  
ATOM   1548 HG12 ILE A 875      14.767  -6.213  10.994  1.00  0.00           H  
ATOM   1549 HG13 ILE A 875      15.225  -7.277  12.321  1.00  0.00           H  
ATOM   1550 HG21 ILE A 875      13.696  -7.444   8.921  1.00  0.00           H  
ATOM   1551 HG22 ILE A 875      15.413  -7.106   8.708  1.00  0.00           H  
ATOM   1552 HG23 ILE A 875      14.783  -8.714   8.355  1.00  0.00           H  
ATOM   1553 HD11 ILE A 875      17.226  -7.139  10.203  1.00  0.00           H  
ATOM   1554 HD12 ILE A 875      16.900  -5.587  10.976  1.00  0.00           H  
ATOM   1555 HD13 ILE A 875      17.402  -6.969  11.950  1.00  0.00           H  
ATOM   1556  N   GLU A 876      14.052 -11.123  10.059  1.00  0.00           N  
ATOM   1557  CA  GLU A 876      13.750 -12.251   9.185  1.00  0.00           C  
ATOM   1558  C   GLU A 876      12.386 -12.849   9.513  1.00  0.00           C  
ATOM   1559  O   GLU A 876      11.586 -13.123   8.618  1.00  0.00           O  
ATOM   1560  CB  GLU A 876      14.825 -13.333   9.310  1.00  0.00           C  
ATOM   1561  CG  GLU A 876      16.222 -12.853   8.957  1.00  0.00           C  
ATOM   1562  CD  GLU A 876      17.184 -13.999   8.727  1.00  0.00           C  
ATOM   1563  OE1 GLU A 876      17.206 -14.549   7.607  1.00  0.00           O  
ATOM   1564  OE2 GLU A 876      17.920 -14.362   9.667  1.00  0.00           O  
ATOM   1565  H   GLU A 876      14.879 -11.141  10.596  1.00  0.00           H  
ATOM   1566  HA  GLU A 876      13.735 -11.889   8.170  1.00  0.00           H  
ATOM   1567  HB2 GLU A 876      14.838 -13.695  10.328  1.00  0.00           H  
ATOM   1568  HB3 GLU A 876      14.572 -14.151   8.652  1.00  0.00           H  
ATOM   1569  HG2 GLU A 876      16.168 -12.260   8.058  1.00  0.00           H  
ATOM   1570  HG3 GLU A 876      16.596 -12.244   9.767  1.00  0.00           H  
ATOM   1571  N   LYS A 877      12.130 -13.036  10.801  1.00  0.00           N  
ATOM   1572  CA  LYS A 877      10.888 -13.638  11.262  1.00  0.00           C  
ATOM   1573  C   LYS A 877       9.683 -12.797  10.860  1.00  0.00           C  
ATOM   1574  O   LYS A 877       8.645 -13.327  10.456  1.00  0.00           O  
ATOM   1575  CB  LYS A 877      10.919 -13.799  12.780  1.00  0.00           C  
ATOM   1576  CG  LYS A 877       9.680 -14.469  13.344  1.00  0.00           C  
ATOM   1577  CD  LYS A 877       9.380 -13.997  14.758  1.00  0.00           C  
ATOM   1578  CE  LYS A 877       9.712 -15.068  15.786  1.00  0.00           C  
ATOM   1579  NZ  LYS A 877       9.505 -16.445  15.259  1.00  0.00           N  
ATOM   1580  H   LYS A 877      12.797 -12.754  11.466  1.00  0.00           H  
ATOM   1581  HA  LYS A 877      10.800 -14.613  10.807  1.00  0.00           H  
ATOM   1582  HB2 LYS A 877      11.781 -14.392  13.050  1.00  0.00           H  
ATOM   1583  HB3 LYS A 877      11.011 -12.821  13.232  1.00  0.00           H  
ATOM   1584  HG2 LYS A 877       8.837 -14.239  12.710  1.00  0.00           H  
ATOM   1585  HG3 LYS A 877       9.841 -15.537  13.359  1.00  0.00           H  
ATOM   1586  HD2 LYS A 877       9.972 -13.118  14.966  1.00  0.00           H  
ATOM   1587  HD3 LYS A 877       8.329 -13.751  14.832  1.00  0.00           H  
ATOM   1588  HE2 LYS A 877      10.746 -14.959  16.073  1.00  0.00           H  
ATOM   1589  HE3 LYS A 877       9.083 -14.924  16.653  1.00  0.00           H  
ATOM   1590  HZ1 LYS A 877       8.718 -16.457  14.571  1.00  0.00           H  
ATOM   1591  HZ2 LYS A 877      10.369 -16.780  14.786  1.00  0.00           H  
ATOM   1592  HZ3 LYS A 877       9.276 -17.096  16.041  1.00  0.00           H  
ATOM   1593  N   TYR A 878       9.825 -11.486  10.967  1.00  0.00           N  
ATOM   1594  CA  TYR A 878       8.735 -10.583  10.646  1.00  0.00           C  
ATOM   1595  C   TYR A 878       8.523 -10.503   9.142  1.00  0.00           C  
ATOM   1596  O   TYR A 878       7.400 -10.321   8.683  1.00  0.00           O  
ATOM   1597  CB  TYR A 878       8.989  -9.195  11.229  1.00  0.00           C  
ATOM   1598  CG  TYR A 878       8.541  -9.067  12.670  1.00  0.00           C  
ATOM   1599  CD1 TYR A 878       8.967  -9.975  13.633  1.00  0.00           C  
ATOM   1600  CD2 TYR A 878       7.696  -8.040  13.067  1.00  0.00           C  
ATOM   1601  CE1 TYR A 878       8.563  -9.864  14.947  1.00  0.00           C  
ATOM   1602  CE2 TYR A 878       7.288  -7.923  14.382  1.00  0.00           C  
ATOM   1603  CZ  TYR A 878       7.726  -8.837  15.318  1.00  0.00           C  
ATOM   1604  OH  TYR A 878       7.328  -8.719  16.630  1.00  0.00           O  
ATOM   1605  H   TYR A 878      10.684 -11.116  11.274  1.00  0.00           H  
ATOM   1606  HA  TYR A 878       7.839 -10.988  11.093  1.00  0.00           H  
ATOM   1607  HB2 TYR A 878      10.047  -8.978  11.185  1.00  0.00           H  
ATOM   1608  HB3 TYR A 878       8.450  -8.463  10.647  1.00  0.00           H  
ATOM   1609  HD1 TYR A 878       9.625 -10.779  13.338  1.00  0.00           H  
ATOM   1610  HD2 TYR A 878       7.355  -7.326  12.333  1.00  0.00           H  
ATOM   1611  HE1 TYR A 878       8.906 -10.582  15.680  1.00  0.00           H  
ATOM   1612  HE2 TYR A 878       6.628  -7.119  14.672  1.00  0.00           H  
ATOM   1613  HH  TYR A 878       7.936  -9.222  17.197  1.00  0.00           H  
ATOM   1614  N   ILE A 879       9.599 -10.638   8.375  1.00  0.00           N  
ATOM   1615  CA  ILE A 879       9.488 -10.660   6.921  1.00  0.00           C  
ATOM   1616  C   ILE A 879       8.643 -11.851   6.468  1.00  0.00           C  
ATOM   1617  O   ILE A 879       7.735 -11.705   5.646  1.00  0.00           O  
ATOM   1618  CB  ILE A 879      10.873 -10.708   6.232  1.00  0.00           C  
ATOM   1619  CG1 ILE A 879      11.652  -9.422   6.514  1.00  0.00           C  
ATOM   1620  CG2 ILE A 879      10.722 -10.913   4.730  1.00  0.00           C  
ATOM   1621  CD1 ILE A 879      13.074  -9.444   5.991  1.00  0.00           C  
ATOM   1622  H   ILE A 879      10.486 -10.712   8.793  1.00  0.00           H  
ATOM   1623  HA  ILE A 879       8.991  -9.751   6.619  1.00  0.00           H  
ATOM   1624  HB  ILE A 879      11.421 -11.549   6.631  1.00  0.00           H  
ATOM   1625 HG12 ILE A 879      11.142  -8.591   6.049  1.00  0.00           H  
ATOM   1626 HG13 ILE A 879      11.692  -9.263   7.584  1.00  0.00           H  
ATOM   1627 HG21 ILE A 879       9.979 -11.674   4.544  1.00  0.00           H  
ATOM   1628 HG22 ILE A 879      10.413  -9.986   4.269  1.00  0.00           H  
ATOM   1629 HG23 ILE A 879      11.667 -11.224   4.313  1.00  0.00           H  
ATOM   1630 HD11 ILE A 879      13.336 -10.452   5.707  1.00  0.00           H  
ATOM   1631 HD12 ILE A 879      13.152  -8.796   5.131  1.00  0.00           H  
ATOM   1632 HD13 ILE A 879      13.746  -9.103   6.764  1.00  0.00           H  
ATOM   1633  N   SER A 880       8.925 -13.027   7.020  1.00  0.00           N  
ATOM   1634  CA  SER A 880       8.140 -14.210   6.699  1.00  0.00           C  
ATOM   1635  C   SER A 880       6.716 -14.058   7.229  1.00  0.00           C  
ATOM   1636  O   SER A 880       5.777 -14.614   6.668  1.00  0.00           O  
ATOM   1637  CB  SER A 880       8.791 -15.467   7.273  1.00  0.00           C  
ATOM   1638  OG  SER A 880       9.619 -15.158   8.379  1.00  0.00           O  
ATOM   1639  H   SER A 880       9.680 -13.103   7.650  1.00  0.00           H  
ATOM   1640  HA  SER A 880       8.101 -14.297   5.622  1.00  0.00           H  
ATOM   1641  HB2 SER A 880       8.020 -16.150   7.597  1.00  0.00           H  
ATOM   1642  HB3 SER A 880       9.392 -15.940   6.510  1.00  0.00           H  
ATOM   1643  HG  SER A 880       9.496 -15.830   9.064  1.00  0.00           H  
ATOM   1644  N   ASP A 881       6.566 -13.298   8.313  1.00  0.00           N  
ATOM   1645  CA  ASP A 881       5.244 -12.973   8.856  1.00  0.00           C  
ATOM   1646  C   ASP A 881       4.466 -12.092   7.880  1.00  0.00           C  
ATOM   1647  O   ASP A 881       3.246 -12.195   7.759  1.00  0.00           O  
ATOM   1648  CB  ASP A 881       5.382 -12.262  10.205  1.00  0.00           C  
ATOM   1649  CG  ASP A 881       4.205 -12.503  11.127  1.00  0.00           C  
ATOM   1650  OD1 ASP A 881       3.489 -13.509  10.947  1.00  0.00           O  
ATOM   1651  OD2 ASP A 881       3.997 -11.693  12.053  1.00  0.00           O  
ATOM   1652  H   ASP A 881       7.369 -12.956   8.769  1.00  0.00           H  
ATOM   1653  HA  ASP A 881       4.705 -13.901   8.998  1.00  0.00           H  
ATOM   1654  HB2 ASP A 881       6.275 -12.616  10.701  1.00  0.00           H  
ATOM   1655  HB3 ASP A 881       5.471 -11.199  10.034  1.00  0.00           H  
ATOM   1656  N   ILE A 882       5.184 -11.222   7.188  1.00  0.00           N  
ATOM   1657  CA  ILE A 882       4.606 -10.422   6.115  1.00  0.00           C  
ATOM   1658  C   ILE A 882       4.252 -11.320   4.927  1.00  0.00           C  
ATOM   1659  O   ILE A 882       3.272 -11.083   4.217  1.00  0.00           O  
ATOM   1660  CB  ILE A 882       5.570  -9.297   5.663  1.00  0.00           C  
ATOM   1661  CG1 ILE A 882       5.781  -8.296   6.799  1.00  0.00           C  
ATOM   1662  CG2 ILE A 882       5.034  -8.582   4.428  1.00  0.00           C  
ATOM   1663  CD1 ILE A 882       7.061  -7.500   6.677  1.00  0.00           C  
ATOM   1664  H   ILE A 882       6.135 -11.108   7.408  1.00  0.00           H  
ATOM   1665  HA  ILE A 882       3.701  -9.966   6.489  1.00  0.00           H  
ATOM   1666  HB  ILE A 882       6.518  -9.746   5.407  1.00  0.00           H  
ATOM   1667 HG12 ILE A 882       4.959  -7.600   6.812  1.00  0.00           H  
ATOM   1668 HG13 ILE A 882       5.811  -8.827   7.739  1.00  0.00           H  
ATOM   1669 HG21 ILE A 882       4.099  -9.031   4.128  1.00  0.00           H  
ATOM   1670 HG22 ILE A 882       4.875  -7.538   4.656  1.00  0.00           H  
ATOM   1671 HG23 ILE A 882       5.750  -8.668   3.622  1.00  0.00           H  
ATOM   1672 HD11 ILE A 882       7.291  -7.349   5.633  1.00  0.00           H  
ATOM   1673 HD12 ILE A 882       6.939  -6.543   7.162  1.00  0.00           H  
ATOM   1674 HD13 ILE A 882       7.868  -8.041   7.149  1.00  0.00           H  
ATOM   1675  N   ASP A 883       5.046 -12.366   4.733  1.00  0.00           N  
ATOM   1676  CA  ASP A 883       4.842 -13.283   3.620  1.00  0.00           C  
ATOM   1677  C   ASP A 883       3.605 -14.120   3.871  1.00  0.00           C  
ATOM   1678  O   ASP A 883       2.780 -14.316   2.983  1.00  0.00           O  
ATOM   1679  CB  ASP A 883       6.063 -14.186   3.442  1.00  0.00           C  
ATOM   1680  CG  ASP A 883       5.844 -15.276   2.410  1.00  0.00           C  
ATOM   1681  OD1 ASP A 883       5.746 -14.957   1.207  1.00  0.00           O  
ATOM   1682  OD2 ASP A 883       5.786 -16.460   2.796  1.00  0.00           O  
ATOM   1683  H   ASP A 883       5.764 -12.548   5.377  1.00  0.00           H  
ATOM   1684  HA  ASP A 883       4.698 -12.697   2.724  1.00  0.00           H  
ATOM   1685  HB2 ASP A 883       6.898 -13.585   3.129  1.00  0.00           H  
ATOM   1686  HB3 ASP A 883       6.296 -14.654   4.387  1.00  0.00           H  
ATOM   1687  N   SER A 884       3.478 -14.588   5.100  1.00  0.00           N  
ATOM   1688  CA  SER A 884       2.322 -15.356   5.515  1.00  0.00           C  
ATOM   1689  C   SER A 884       1.076 -14.474   5.504  1.00  0.00           C  
ATOM   1690  O   SER A 884      -0.025 -14.939   5.209  1.00  0.00           O  
ATOM   1691  CB  SER A 884       2.576 -15.926   6.904  1.00  0.00           C  
ATOM   1692  OG  SER A 884       3.195 -14.970   7.740  1.00  0.00           O  
ATOM   1693  H   SER A 884       4.195 -14.418   5.754  1.00  0.00           H  
ATOM   1694  HA  SER A 884       2.189 -16.166   4.815  1.00  0.00           H  
ATOM   1695  HB2 SER A 884       1.644 -16.222   7.348  1.00  0.00           H  
ATOM   1696  HB3 SER A 884       3.230 -16.778   6.819  1.00  0.00           H  
ATOM   1697  HG  SER A 884       3.779 -15.420   8.367  1.00  0.00           H  
ATOM   1698  N   TYR A 885       1.279 -13.194   5.808  1.00  0.00           N  
ATOM   1699  CA  TYR A 885       0.221 -12.182   5.733  1.00  0.00           C  
ATOM   1700  C   TYR A 885      -0.350 -12.140   4.331  1.00  0.00           C  
ATOM   1701  O   TYR A 885      -1.546 -12.362   4.094  1.00  0.00           O  
ATOM   1702  CB  TYR A 885       0.816 -10.805   6.037  1.00  0.00           C  
ATOM   1703  CG  TYR A 885      -0.199  -9.729   6.345  1.00  0.00           C  
ATOM   1704  CD1 TYR A 885      -0.836  -9.666   7.577  1.00  0.00           C  
ATOM   1705  CD2 TYR A 885      -0.506  -8.762   5.398  1.00  0.00           C  
ATOM   1706  CE1 TYR A 885      -1.758  -8.674   7.849  1.00  0.00           C  
ATOM   1707  CE2 TYR A 885      -1.422  -7.766   5.664  1.00  0.00           C  
ATOM   1708  CZ  TYR A 885      -2.044  -7.725   6.891  1.00  0.00           C  
ATOM   1709  OH  TYR A 885      -2.958  -6.731   7.160  1.00  0.00           O  
ATOM   1710  H   TYR A 885       2.181 -12.917   6.091  1.00  0.00           H  
ATOM   1711  HA  TYR A 885      -0.553 -12.417   6.446  1.00  0.00           H  
ATOM   1712  HB2 TYR A 885       1.490 -10.886   6.864  1.00  0.00           H  
ATOM   1713  HB3 TYR A 885       1.374 -10.481   5.171  1.00  0.00           H  
ATOM   1714  HD1 TYR A 885      -0.608 -10.410   8.326  1.00  0.00           H  
ATOM   1715  HD2 TYR A 885      -0.017  -8.799   4.436  1.00  0.00           H  
ATOM   1716  HE1 TYR A 885      -2.244  -8.641   8.811  1.00  0.00           H  
ATOM   1717  HE2 TYR A 885      -1.646  -7.024   4.913  1.00  0.00           H  
ATOM   1718  HH  TYR A 885      -3.845  -7.100   7.134  1.00  0.00           H  
ATOM   1719  N   VAL A 886       0.550 -11.875   3.410  1.00  0.00           N  
ATOM   1720  CA  VAL A 886       0.238 -11.732   2.010  1.00  0.00           C  
ATOM   1721  C   VAL A 886      -0.288 -13.052   1.440  1.00  0.00           C  
ATOM   1722  O   VAL A 886      -1.198 -13.061   0.610  1.00  0.00           O  
ATOM   1723  CB  VAL A 886       1.509 -11.247   1.284  1.00  0.00           C  
ATOM   1724  CG1 VAL A 886       1.685 -11.890  -0.081  1.00  0.00           C  
ATOM   1725  CG2 VAL A 886       1.501  -9.734   1.158  1.00  0.00           C  
ATOM   1726  H   VAL A 886       1.488 -11.764   3.689  1.00  0.00           H  
ATOM   1727  HA  VAL A 886      -0.525 -10.975   1.909  1.00  0.00           H  
ATOM   1728  HB  VAL A 886       2.356 -11.517   1.908  1.00  0.00           H  
ATOM   1729 HG11 VAL A 886       0.782 -12.418  -0.350  1.00  0.00           H  
ATOM   1730 HG12 VAL A 886       1.885 -11.123  -0.815  1.00  0.00           H  
ATOM   1731 HG13 VAL A 886       2.513 -12.583  -0.049  1.00  0.00           H  
ATOM   1732 HG21 VAL A 886       0.485  -9.373   1.229  1.00  0.00           H  
ATOM   1733 HG22 VAL A 886       2.092  -9.304   1.953  1.00  0.00           H  
ATOM   1734 HG23 VAL A 886       1.919  -9.450   0.204  1.00  0.00           H  
ATOM   1735  N   LYS A 887       0.264 -14.159   1.928  1.00  0.00           N  
ATOM   1736  CA  LYS A 887      -0.183 -15.491   1.542  1.00  0.00           C  
ATOM   1737  C   LYS A 887      -1.678 -15.659   1.782  1.00  0.00           C  
ATOM   1738  O   LYS A 887      -2.414 -16.066   0.885  1.00  0.00           O  
ATOM   1739  CB  LYS A 887       0.573 -16.554   2.338  1.00  0.00           C  
ATOM   1740  CG  LYS A 887       1.696 -17.219   1.564  1.00  0.00           C  
ATOM   1741  CD  LYS A 887       2.691 -17.876   2.503  1.00  0.00           C  
ATOM   1742  CE  LYS A 887       3.476 -18.975   1.806  1.00  0.00           C  
ATOM   1743  NZ  LYS A 887       4.855 -18.542   1.470  1.00  0.00           N  
ATOM   1744  H   LYS A 887       1.014 -14.075   2.561  1.00  0.00           H  
ATOM   1745  HA  LYS A 887       0.024 -15.624   0.491  1.00  0.00           H  
ATOM   1746  HB2 LYS A 887       0.996 -16.093   3.219  1.00  0.00           H  
ATOM   1747  HB3 LYS A 887      -0.126 -17.318   2.643  1.00  0.00           H  
ATOM   1748  HG2 LYS A 887       1.277 -17.972   0.913  1.00  0.00           H  
ATOM   1749  HG3 LYS A 887       2.207 -16.472   0.975  1.00  0.00           H  
ATOM   1750  HD2 LYS A 887       3.380 -17.128   2.861  1.00  0.00           H  
ATOM   1751  HD3 LYS A 887       2.155 -18.304   3.337  1.00  0.00           H  
ATOM   1752  HE2 LYS A 887       3.527 -19.831   2.461  1.00  0.00           H  
ATOM   1753  HE3 LYS A 887       2.960 -19.249   0.897  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 887       5.086 -17.652   1.971  1.00  0.00           H  
ATOM   1755  HZ2 LYS A 887       5.540 -19.275   1.754  1.00  0.00           H  
ATOM   1756  HZ3 LYS A 887       4.941 -18.382   0.444  1.00  0.00           H  
ATOM   1757  N   SER A 888      -2.121 -15.344   2.995  1.00  0.00           N  
ATOM   1758  CA  SER A 888      -3.523 -15.501   3.361  1.00  0.00           C  
ATOM   1759  C   SER A 888      -4.418 -14.510   2.619  1.00  0.00           C  
ATOM   1760  O   SER A 888      -5.567 -14.820   2.302  1.00  0.00           O  
ATOM   1761  CB  SER A 888      -3.701 -15.328   4.869  1.00  0.00           C  
ATOM   1762  OG  SER A 888      -2.682 -14.505   5.419  1.00  0.00           O  
ATOM   1763  H   SER A 888      -1.484 -15.012   3.670  1.00  0.00           H  
ATOM   1764  HA  SER A 888      -3.820 -16.503   3.091  1.00  0.00           H  
ATOM   1765  HB2 SER A 888      -4.659 -14.871   5.066  1.00  0.00           H  
ATOM   1766  HB3 SER A 888      -3.662 -16.296   5.346  1.00  0.00           H  
ATOM   1767  HG  SER A 888      -2.495 -13.773   4.817  1.00  0.00           H  
ATOM   1768  N   LEU A 889      -3.890 -13.319   2.348  1.00  0.00           N  
ATOM   1769  CA  LEU A 889      -4.669 -12.277   1.687  1.00  0.00           C  
ATOM   1770  C   LEU A 889      -4.901 -12.593   0.209  1.00  0.00           C  
ATOM   1771  O   LEU A 889      -5.911 -12.184  -0.367  1.00  0.00           O  
ATOM   1772  CB  LEU A 889      -3.981 -10.921   1.832  1.00  0.00           C  
ATOM   1773  CG  LEU A 889      -4.778  -9.882   2.617  1.00  0.00           C  
ATOM   1774  CD1 LEU A 889      -4.063  -9.533   3.910  1.00  0.00           C  
ATOM   1775  CD2 LEU A 889      -5.006  -8.638   1.772  1.00  0.00           C  
ATOM   1776  H   LEU A 889      -2.958 -13.136   2.604  1.00  0.00           H  
ATOM   1777  HA  LEU A 889      -5.630 -12.229   2.180  1.00  0.00           H  
ATOM   1778  HB2 LEU A 889      -3.032 -11.073   2.328  1.00  0.00           H  
ATOM   1779  HB3 LEU A 889      -3.792 -10.527   0.845  1.00  0.00           H  
ATOM   1780  HG  LEU A 889      -5.743 -10.295   2.870  1.00  0.00           H  
ATOM   1781 HD11 LEU A 889      -3.040  -9.873   3.858  1.00  0.00           H  
ATOM   1782 HD12 LEU A 889      -4.082  -8.462   4.055  1.00  0.00           H  
ATOM   1783 HD13 LEU A 889      -4.561 -10.015   4.738  1.00  0.00           H  
ATOM   1784 HD21 LEU A 889      -4.688  -8.828   0.759  1.00  0.00           H  
ATOM   1785 HD22 LEU A 889      -6.057  -8.385   1.780  1.00  0.00           H  
ATOM   1786 HD23 LEU A 889      -4.436  -7.818   2.182  1.00  0.00           H  
ATOM   1787  N   LEU A 890      -3.960 -13.309  -0.397  1.00  0.00           N  
ATOM   1788  CA  LEU A 890      -4.079 -13.705  -1.795  1.00  0.00           C  
ATOM   1789  C   LEU A 890      -5.183 -14.739  -1.978  1.00  0.00           C  
ATOM   1790  O   LEU A 890      -5.028 -15.878  -1.493  1.00  0.00           O  
ATOM   1791  CB  LEU A 890      -2.750 -14.267  -2.300  1.00  0.00           C  
ATOM   1792  CG  LEU A 890      -1.654 -13.227  -2.523  1.00  0.00           C  
ATOM   1793  CD1 LEU A 890      -0.373 -13.894  -3.000  1.00  0.00           C  
ATOM   1794  CD2 LEU A 890      -2.117 -12.178  -3.520  1.00  0.00           C  
ATOM   1795  OXT LEU A 890      -6.206 -14.414  -2.613  1.00  0.00           O  
ATOM   1796  H   LEU A 890      -3.157 -13.567   0.103  1.00  0.00           H  
ATOM   1797  HA  LEU A 890      -4.330 -12.825  -2.368  1.00  0.00           H  
ATOM   1798  HB2 LEU A 890      -2.392 -14.988  -1.579  1.00  0.00           H  
ATOM   1799  HB3 LEU A 890      -2.930 -14.775  -3.235  1.00  0.00           H  
ATOM   1800  HG  LEU A 890      -1.442 -12.729  -1.588  1.00  0.00           H  
ATOM   1801 HD11 LEU A 890      -0.181 -14.773  -2.401  1.00  0.00           H  
ATOM   1802 HD12 LEU A 890      -0.479 -14.178  -4.035  1.00  0.00           H  
ATOM   1803 HD13 LEU A 890       0.452 -13.203  -2.899  1.00  0.00           H  
ATOM   1804 HD21 LEU A 890      -3.196 -12.131  -3.518  1.00  0.00           H  
ATOM   1805 HD22 LEU A 890      -1.714 -11.216  -3.243  1.00  0.00           H  
ATOM   1806 HD23 LEU A 890      -1.770 -12.443  -4.507  1.00  0.00           H  
TER    1807      LEU A 890
ENDMDL
MODEL      23
ATOM      1  N   MET A 775     -52.759  21.496 -26.890  1.00  0.00           N  
ATOM      2  CA  MET A 775     -51.969  20.300 -26.526  1.00  0.00           C  
ATOM      3  C   MET A 775     -52.151  19.208 -27.579  1.00  0.00           C  
ATOM      4  O   MET A 775     -52.936  18.275 -27.400  1.00  0.00           O  
ATOM      5  CB  MET A 775     -52.401  19.788 -25.147  1.00  0.00           C  
ATOM      6  CG  MET A 775     -51.502  18.698 -24.594  1.00  0.00           C  
ATOM      7  SD  MET A 775     -52.247  17.814 -23.214  1.00  0.00           S  
ATOM      8  CE  MET A 775     -53.448  16.797 -24.071  1.00  0.00           C  
ATOM      9  H1  MET A 775     -52.805  22.159 -26.085  1.00  0.00           H  
ATOM     10  H2  MET A 775     -52.327  21.981 -27.704  1.00  0.00           H  
ATOM     11  H3  MET A 775     -53.730  21.214 -27.145  1.00  0.00           H  
ATOM     12  HA  MET A 775     -50.926  20.578 -26.490  1.00  0.00           H  
ATOM     13  HB2 MET A 775     -52.396  20.614 -24.451  1.00  0.00           H  
ATOM     14  HB3 MET A 775     -53.405  19.394 -25.218  1.00  0.00           H  
ATOM     15  HG2 MET A 775     -51.289  17.990 -25.381  1.00  0.00           H  
ATOM     16  HG3 MET A 775     -50.579  19.148 -24.255  1.00  0.00           H  
ATOM     17  HE1 MET A 775     -54.079  17.423 -24.683  1.00  0.00           H  
ATOM     18  HE2 MET A 775     -52.933  16.084 -24.698  1.00  0.00           H  
ATOM     19  HE3 MET A 775     -54.056  16.270 -23.348  1.00  0.00           H  
ATOM     20  N   GLN A 776     -51.423  19.330 -28.680  1.00  0.00           N  
ATOM     21  CA  GLN A 776     -51.548  18.389 -29.783  1.00  0.00           C  
ATOM     22  C   GLN A 776     -50.238  17.639 -30.019  1.00  0.00           C  
ATOM     23  O   GLN A 776     -49.940  16.677 -29.315  1.00  0.00           O  
ATOM     24  CB  GLN A 776     -51.984  19.119 -31.056  1.00  0.00           C  
ATOM     25  CG  GLN A 776     -53.456  19.491 -31.069  1.00  0.00           C  
ATOM     26  CD  GLN A 776     -54.355  18.314 -31.387  1.00  0.00           C  
ATOM     27  OE1 GLN A 776     -54.588  17.450 -30.545  1.00  0.00           O  
ATOM     28  NE2 GLN A 776     -54.871  18.279 -32.603  1.00  0.00           N  
ATOM     29  H   GLN A 776     -50.777  20.069 -28.753  1.00  0.00           H  
ATOM     30  HA  GLN A 776     -52.310  17.671 -29.517  1.00  0.00           H  
ATOM     31  HB2 GLN A 776     -51.404  20.025 -31.151  1.00  0.00           H  
ATOM     32  HB3 GLN A 776     -51.787  18.484 -31.906  1.00  0.00           H  
ATOM     33  HG2 GLN A 776     -53.725  19.876 -30.098  1.00  0.00           H  
ATOM     34  HG3 GLN A 776     -53.613  20.258 -31.815  1.00  0.00           H  
ATOM     35 HE21 GLN A 776     -54.648  19.008 -33.224  1.00  0.00           H  
ATOM     36 HE22 GLN A 776     -55.451  17.524 -32.838  1.00  0.00           H  
ATOM     37  N   GLU A 777     -49.454  18.102 -30.992  1.00  0.00           N  
ATOM     38  CA  GLU A 777     -48.232  17.409 -31.418  1.00  0.00           C  
ATOM     39  C   GLU A 777     -47.265  17.170 -30.262  1.00  0.00           C  
ATOM     40  O   GLU A 777     -46.696  16.085 -30.133  1.00  0.00           O  
ATOM     41  CB  GLU A 777     -47.515  18.195 -32.524  1.00  0.00           C  
ATOM     42  CG  GLU A 777     -47.944  19.651 -32.627  1.00  0.00           C  
ATOM     43  CD  GLU A 777     -46.788  20.623 -32.480  1.00  0.00           C  
ATOM     44  OE1 GLU A 777     -45.628  20.229 -32.719  1.00  0.00           O  
ATOM     45  OE2 GLU A 777     -47.040  21.798 -32.141  1.00  0.00           O  
ATOM     46  H   GLU A 777     -49.705  18.935 -31.444  1.00  0.00           H  
ATOM     47  HA  GLU A 777     -48.527  16.449 -31.818  1.00  0.00           H  
ATOM     48  HB2 GLU A 777     -46.452  18.171 -32.334  1.00  0.00           H  
ATOM     49  HB3 GLU A 777     -47.712  17.719 -33.473  1.00  0.00           H  
ATOM     50  HG2 GLU A 777     -48.402  19.808 -33.591  1.00  0.00           H  
ATOM     51  HG3 GLU A 777     -48.668  19.855 -31.850  1.00  0.00           H  
ATOM     52  N   ALA A 778     -47.089  18.174 -29.416  1.00  0.00           N  
ATOM     53  CA  ALA A 778     -46.122  18.093 -28.331  1.00  0.00           C  
ATOM     54  C   ALA A 778     -46.698  17.355 -27.129  1.00  0.00           C  
ATOM     55  O   ALA A 778     -45.951  16.786 -26.331  1.00  0.00           O  
ATOM     56  CB  ALA A 778     -45.666  19.483 -27.919  1.00  0.00           C  
ATOM     57  H   ALA A 778     -47.628  18.989 -29.520  1.00  0.00           H  
ATOM     58  HA  ALA A 778     -45.261  17.551 -28.694  1.00  0.00           H  
ATOM     59  HB1 ALA A 778     -46.295  20.224 -28.390  1.00  0.00           H  
ATOM     60  HB2 ALA A 778     -45.738  19.582 -26.845  1.00  0.00           H  
ATOM     61  HB3 ALA A 778     -44.642  19.633 -28.226  1.00  0.00           H  
ATOM     62  N   VAL A 779     -48.028  17.346 -27.028  1.00  0.00           N  
ATOM     63  CA  VAL A 779     -48.723  16.787 -25.866  1.00  0.00           C  
ATOM     64  C   VAL A 779     -48.123  17.339 -24.571  1.00  0.00           C  
ATOM     65  O   VAL A 779     -48.313  18.510 -24.241  1.00  0.00           O  
ATOM     66  CB  VAL A 779     -48.685  15.236 -25.839  1.00  0.00           C  
ATOM     67  CG1 VAL A 779     -49.880  14.690 -25.073  1.00  0.00           C  
ATOM     68  CG2 VAL A 779     -48.649  14.651 -27.248  1.00  0.00           C  
ATOM     69  H   VAL A 779     -48.560  17.720 -27.763  1.00  0.00           H  
ATOM     70  HA  VAL A 779     -49.756  17.098 -25.925  1.00  0.00           H  
ATOM     71  HB  VAL A 779     -47.786  14.930 -25.323  1.00  0.00           H  
ATOM     72 HG11 VAL A 779     -50.372  15.497 -24.548  1.00  0.00           H  
ATOM     73 HG12 VAL A 779     -50.576  14.238 -25.765  1.00  0.00           H  
ATOM     74 HG13 VAL A 779     -49.546  13.950 -24.362  1.00  0.00           H  
ATOM     75 HG21 VAL A 779     -48.863  15.428 -27.966  1.00  0.00           H  
ATOM     76 HG22 VAL A 779     -47.669  14.239 -27.445  1.00  0.00           H  
ATOM     77 HG23 VAL A 779     -49.391  13.869 -27.332  1.00  0.00           H  
ATOM     78  N   LEU A 780     -47.395  16.500 -23.851  1.00  0.00           N  
ATOM     79  CA  LEU A 780     -46.686  16.928 -22.656  1.00  0.00           C  
ATOM     80  C   LEU A 780     -45.333  16.231 -22.593  1.00  0.00           C  
ATOM     81  O   LEU A 780     -44.292  16.858 -22.777  1.00  0.00           O  
ATOM     82  CB  LEU A 780     -47.504  16.637 -21.389  1.00  0.00           C  
ATOM     83  CG  LEU A 780     -48.435  15.422 -21.459  1.00  0.00           C  
ATOM     84  CD1 LEU A 780     -48.093  14.429 -20.357  1.00  0.00           C  
ATOM     85  CD2 LEU A 780     -49.888  15.863 -21.350  1.00  0.00           C  
ATOM     86  H   LEU A 780     -47.322  15.567 -24.140  1.00  0.00           H  
ATOM     87  HA  LEU A 780     -46.524  17.994 -22.734  1.00  0.00           H  
ATOM     88  HB2 LEU A 780     -46.816  16.486 -20.571  1.00  0.00           H  
ATOM     89  HB3 LEU A 780     -48.106  17.507 -21.171  1.00  0.00           H  
ATOM     90  HG  LEU A 780     -48.302  14.926 -22.410  1.00  0.00           H  
ATOM     91 HD11 LEU A 780     -47.809  14.969 -19.465  1.00  0.00           H  
ATOM     92 HD12 LEU A 780     -48.953  13.812 -20.146  1.00  0.00           H  
ATOM     93 HD13 LEU A 780     -47.271  13.806 -20.677  1.00  0.00           H  
ATOM     94 HD21 LEU A 780     -50.020  16.444 -20.449  1.00  0.00           H  
ATOM     95 HD22 LEU A 780     -50.144  16.466 -22.208  1.00  0.00           H  
ATOM     96 HD23 LEU A 780     -50.529  14.994 -21.316  1.00  0.00           H  
ATOM     97  N   GLN A 781     -45.367  14.928 -22.359  1.00  0.00           N  
ATOM     98  CA  GLN A 781     -44.167  14.102 -22.324  1.00  0.00           C  
ATOM     99  C   GLN A 781     -44.567  12.639 -22.463  1.00  0.00           C  
ATOM    100  O   GLN A 781     -44.695  12.118 -23.572  1.00  0.00           O  
ATOM    101  CB  GLN A 781     -43.398  14.309 -21.013  1.00  0.00           C  
ATOM    102  CG  GLN A 781     -41.897  14.464 -21.204  1.00  0.00           C  
ATOM    103  CD  GLN A 781     -41.513  15.808 -21.796  1.00  0.00           C  
ATOM    104  OE1 GLN A 781     -41.048  15.890 -22.934  1.00  0.00           O  
ATOM    105  NE2 GLN A 781     -41.702  16.868 -21.027  1.00  0.00           N  
ATOM    106  H   GLN A 781     -46.235  14.501 -22.202  1.00  0.00           H  
ATOM    107  HA  GLN A 781     -43.539  14.381 -23.158  1.00  0.00           H  
ATOM    108  HB2 GLN A 781     -43.772  15.194 -20.522  1.00  0.00           H  
ATOM    109  HB3 GLN A 781     -43.571  13.454 -20.373  1.00  0.00           H  
ATOM    110  HG2 GLN A 781     -41.412  14.360 -20.246  1.00  0.00           H  
ATOM    111  HG3 GLN A 781     -41.552  13.684 -21.867  1.00  0.00           H  
ATOM    112 HE21 GLN A 781     -42.074  16.731 -20.127  1.00  0.00           H  
ATOM    113 HE22 GLN A 781     -41.467  17.754 -21.389  1.00  0.00           H  
ATOM    114  N   LEU A 782     -44.793  12.002 -21.325  1.00  0.00           N  
ATOM    115  CA  LEU A 782     -45.257  10.622 -21.270  1.00  0.00           C  
ATOM    116  C   LEU A 782     -45.722  10.319 -19.851  1.00  0.00           C  
ATOM    117  O   LEU A 782     -46.902  10.445 -19.533  1.00  0.00           O  
ATOM    118  CB  LEU A 782     -44.144   9.648 -21.695  1.00  0.00           C  
ATOM    119  CG  LEU A 782     -44.416   8.166 -21.408  1.00  0.00           C  
ATOM    120  CD1 LEU A 782     -45.660   7.688 -22.150  1.00  0.00           C  
ATOM    121  CD2 LEU A 782     -43.210   7.322 -21.788  1.00  0.00           C  
ATOM    122  H   LEU A 782     -44.646  12.482 -20.482  1.00  0.00           H  
ATOM    123  HA  LEU A 782     -46.098  10.521 -21.944  1.00  0.00           H  
ATOM    124  HB2 LEU A 782     -43.985   9.764 -22.756  1.00  0.00           H  
ATOM    125  HB3 LEU A 782     -43.236   9.929 -21.181  1.00  0.00           H  
ATOM    126  HG  LEU A 782     -44.588   8.040 -20.346  1.00  0.00           H  
ATOM    127 HD11 LEU A 782     -45.565   7.926 -23.198  1.00  0.00           H  
ATOM    128 HD12 LEU A 782     -45.766   6.619 -22.030  1.00  0.00           H  
ATOM    129 HD13 LEU A 782     -46.529   8.184 -21.745  1.00  0.00           H  
ATOM    130 HD21 LEU A 782     -42.461   7.954 -22.241  1.00  0.00           H  
ATOM    131 HD22 LEU A 782     -42.802   6.858 -20.902  1.00  0.00           H  
ATOM    132 HD23 LEU A 782     -43.511   6.558 -22.488  1.00  0.00           H  
ATOM    133  N   ILE A 783     -44.781   9.945 -18.999  1.00  0.00           N  
ATOM    134  CA  ILE A 783     -45.062   9.750 -17.588  1.00  0.00           C  
ATOM    135  C   ILE A 783     -44.480  10.917 -16.808  1.00  0.00           C  
ATOM    136  O   ILE A 783     -45.197  11.844 -16.443  1.00  0.00           O  
ATOM    137  CB  ILE A 783     -44.474   8.423 -17.053  1.00  0.00           C  
ATOM    138  CG1 ILE A 783     -44.936   7.241 -17.914  1.00  0.00           C  
ATOM    139  CG2 ILE A 783     -44.871   8.205 -15.598  1.00  0.00           C  
ATOM    140  CD1 ILE A 783     -46.439   7.031 -17.917  1.00  0.00           C  
ATOM    141  H   ILE A 783     -43.871   9.803 -19.329  1.00  0.00           H  
ATOM    142  HA  ILE A 783     -46.135   9.734 -17.455  1.00  0.00           H  
ATOM    143  HB  ILE A 783     -43.397   8.491 -17.098  1.00  0.00           H  
ATOM    144 HG12 ILE A 783     -44.625   7.407 -18.935  1.00  0.00           H  
ATOM    145 HG13 ILE A 783     -44.473   6.337 -17.544  1.00  0.00           H  
ATOM    146 HG21 ILE A 783     -44.781   9.133 -15.055  1.00  0.00           H  
ATOM    147 HG22 ILE A 783     -45.895   7.860 -15.553  1.00  0.00           H  
ATOM    148 HG23 ILE A 783     -44.223   7.464 -15.155  1.00  0.00           H  
ATOM    149 HD11 ILE A 783     -46.918   7.818 -17.352  1.00  0.00           H  
ATOM    150 HD12 ILE A 783     -46.803   7.045 -18.934  1.00  0.00           H  
ATOM    151 HD13 ILE A 783     -46.670   6.076 -17.468  1.00  0.00           H  
ATOM    152  N   GLU A 784     -43.165  10.877 -16.602  1.00  0.00           N  
ATOM    153  CA  GLU A 784     -42.451  11.956 -15.932  1.00  0.00           C  
ATOM    154  C   GLU A 784     -40.950  11.700 -15.956  1.00  0.00           C  
ATOM    155  O   GLU A 784     -40.163  12.597 -16.249  1.00  0.00           O  
ATOM    156  CB  GLU A 784     -42.924  12.111 -14.484  1.00  0.00           C  
ATOM    157  CG  GLU A 784     -43.629  13.430 -14.212  1.00  0.00           C  
ATOM    158  CD  GLU A 784     -42.665  14.571 -13.984  1.00  0.00           C  
ATOM    159  OE1 GLU A 784     -41.973  14.568 -12.943  1.00  0.00           O  
ATOM    160  OE2 GLU A 784     -42.600  15.482 -14.837  1.00  0.00           O  
ATOM    161  H   GLU A 784     -42.662  10.099 -16.915  1.00  0.00           H  
ATOM    162  HA  GLU A 784     -42.656  12.872 -16.469  1.00  0.00           H  
ATOM    163  HB2 GLU A 784     -43.606  11.306 -14.253  1.00  0.00           H  
ATOM    164  HB3 GLU A 784     -42.068  12.044 -13.829  1.00  0.00           H  
ATOM    165  HG2 GLU A 784     -44.254  13.670 -15.060  1.00  0.00           H  
ATOM    166  HG3 GLU A 784     -44.246  13.318 -13.333  1.00  0.00           H  
ATOM    167  N   VAL A 785     -40.556  10.460 -15.670  1.00  0.00           N  
ATOM    168  CA  VAL A 785     -39.150  10.110 -15.549  1.00  0.00           C  
ATOM    169  C   VAL A 785     -38.967   8.621 -15.751  1.00  0.00           C  
ATOM    170  O   VAL A 785     -39.425   7.810 -14.943  1.00  0.00           O  
ATOM    171  CB  VAL A 785     -38.550  10.490 -14.170  1.00  0.00           C  
ATOM    172  CG1 VAL A 785     -37.702  11.751 -14.278  1.00  0.00           C  
ATOM    173  CG2 VAL A 785     -39.638  10.661 -13.114  1.00  0.00           C  
ATOM    174  H   VAL A 785     -41.224   9.753 -15.563  1.00  0.00           H  
ATOM    175  HA  VAL A 785     -38.604  10.640 -16.318  1.00  0.00           H  
ATOM    176  HB  VAL A 785     -37.903   9.681 -13.855  1.00  0.00           H  
ATOM    177 HG11 VAL A 785     -38.063  12.359 -15.095  1.00  0.00           H  
ATOM    178 HG12 VAL A 785     -37.772  12.310 -13.357  1.00  0.00           H  
ATOM    179 HG13 VAL A 785     -36.671  11.480 -14.458  1.00  0.00           H  
ATOM    180 HG21 VAL A 785     -40.390  11.347 -13.478  1.00  0.00           H  
ATOM    181 HG22 VAL A 785     -40.096   9.705 -12.906  1.00  0.00           H  
ATOM    182 HG23 VAL A 785     -39.202  11.055 -12.208  1.00  0.00           H  
ATOM    183  N   GLN A 786     -38.328   8.262 -16.841  1.00  0.00           N  
ATOM    184  CA  GLN A 786     -37.992   6.874 -17.096  1.00  0.00           C  
ATOM    185  C   GLN A 786     -36.488   6.725 -17.263  1.00  0.00           C  
ATOM    186  O   GLN A 786     -35.888   7.388 -18.110  1.00  0.00           O  
ATOM    187  CB  GLN A 786     -38.716   6.342 -18.335  1.00  0.00           C  
ATOM    188  CG  GLN A 786     -38.990   7.392 -19.397  1.00  0.00           C  
ATOM    189  CD  GLN A 786     -39.439   6.780 -20.706  1.00  0.00           C  
ATOM    190  OE1 GLN A 786     -38.853   7.034 -21.757  1.00  0.00           O  
ATOM    191  NE2 GLN A 786     -40.474   5.955 -20.651  1.00  0.00           N  
ATOM    192  H   GLN A 786     -38.072   8.953 -17.496  1.00  0.00           H  
ATOM    193  HA  GLN A 786     -38.309   6.305 -16.234  1.00  0.00           H  
ATOM    194  HB2 GLN A 786     -38.114   5.564 -18.780  1.00  0.00           H  
ATOM    195  HB3 GLN A 786     -39.661   5.919 -18.028  1.00  0.00           H  
ATOM    196  HG2 GLN A 786     -39.766   8.054 -19.042  1.00  0.00           H  
ATOM    197  HG3 GLN A 786     -38.086   7.957 -19.570  1.00  0.00           H  
ATOM    198 HE21 GLN A 786     -40.889   5.780 -19.771  1.00  0.00           H  
ATOM    199 HE22 GLN A 786     -40.796   5.558 -21.493  1.00  0.00           H  
ATOM    200  N   LEU A 787     -35.888   5.865 -16.441  1.00  0.00           N  
ATOM    201  CA  LEU A 787     -34.440   5.648 -16.449  1.00  0.00           C  
ATOM    202  C   LEU A 787     -33.703   6.944 -16.129  1.00  0.00           C  
ATOM    203  O   LEU A 787     -32.621   7.207 -16.656  1.00  0.00           O  
ATOM    204  CB  LEU A 787     -33.973   5.095 -17.801  1.00  0.00           C  
ATOM    205  CG  LEU A 787     -34.476   3.692 -18.144  1.00  0.00           C  
ATOM    206  CD1 LEU A 787     -35.215   3.705 -19.474  1.00  0.00           C  
ATOM    207  CD2 LEU A 787     -33.315   2.710 -18.186  1.00  0.00           C  
ATOM    208  H   LEU A 787     -36.437   5.359 -15.801  1.00  0.00           H  
ATOM    209  HA  LEU A 787     -34.216   4.926 -15.678  1.00  0.00           H  
ATOM    210  HB2 LEU A 787     -34.303   5.772 -18.577  1.00  0.00           H  
ATOM    211  HB3 LEU A 787     -32.894   5.074 -17.802  1.00  0.00           H  
ATOM    212  HG  LEU A 787     -35.166   3.365 -17.381  1.00  0.00           H  
ATOM    213 HD11 LEU A 787     -35.819   4.598 -19.542  1.00  0.00           H  
ATOM    214 HD12 LEU A 787     -34.501   3.691 -20.284  1.00  0.00           H  
ATOM    215 HD13 LEU A 787     -35.852   2.834 -19.542  1.00  0.00           H  
ATOM    216 HD21 LEU A 787     -32.381   3.252 -18.128  1.00  0.00           H  
ATOM    217 HD22 LEU A 787     -33.389   2.030 -17.350  1.00  0.00           H  
ATOM    218 HD23 LEU A 787     -33.349   2.151 -19.108  1.00  0.00           H  
ATOM    219  N   ALA A 788     -34.294   7.749 -15.256  1.00  0.00           N  
ATOM    220  CA  ALA A 788     -33.729   9.048 -14.923  1.00  0.00           C  
ATOM    221  C   ALA A 788     -33.629   9.245 -13.416  1.00  0.00           C  
ATOM    222  O   ALA A 788     -32.663   9.825 -12.921  1.00  0.00           O  
ATOM    223  CB  ALA A 788     -34.563  10.157 -15.546  1.00  0.00           C  
ATOM    224  H   ALA A 788     -35.129   7.462 -14.826  1.00  0.00           H  
ATOM    225  HA  ALA A 788     -32.736   9.097 -15.348  1.00  0.00           H  
ATOM    226  HB1 ALA A 788     -35.327   9.721 -16.172  1.00  0.00           H  
ATOM    227  HB2 ALA A 788     -35.027  10.739 -14.764  1.00  0.00           H  
ATOM    228  HB3 ALA A 788     -33.928  10.794 -16.143  1.00  0.00           H  
ATOM    229  N   GLN A 789     -34.624   8.760 -12.687  1.00  0.00           N  
ATOM    230  CA  GLN A 789     -34.666   8.954 -11.247  1.00  0.00           C  
ATOM    231  C   GLN A 789     -34.031   7.775 -10.522  1.00  0.00           C  
ATOM    232  O   GLN A 789     -34.725   6.868 -10.059  1.00  0.00           O  
ATOM    233  CB  GLN A 789     -36.106   9.150 -10.776  1.00  0.00           C  
ATOM    234  CG  GLN A 789     -36.259  10.282  -9.774  1.00  0.00           C  
ATOM    235  CD  GLN A 789     -36.770  11.557 -10.409  1.00  0.00           C  
ATOM    236  OE1 GLN A 789     -37.925  11.941 -10.219  1.00  0.00           O  
ATOM    237  NE2 GLN A 789     -35.915  12.225 -11.164  1.00  0.00           N  
ATOM    238  H   GLN A 789     -35.340   8.248 -13.124  1.00  0.00           H  
ATOM    239  HA  GLN A 789     -34.100   9.845 -11.020  1.00  0.00           H  
ATOM    240  HB2 GLN A 789     -36.730   9.367 -11.632  1.00  0.00           H  
ATOM    241  HB3 GLN A 789     -36.450   8.238 -10.312  1.00  0.00           H  
ATOM    242  HG2 GLN A 789     -36.953   9.976  -9.005  1.00  0.00           H  
ATOM    243  HG3 GLN A 789     -35.296  10.480  -9.328  1.00  0.00           H  
ATOM    244 HE21 GLN A 789     -35.010  11.864 -11.271  1.00  0.00           H  
ATOM    245 HE22 GLN A 789     -36.222  13.063 -11.590  1.00  0.00           H  
ATOM    246  N   GLU A 790     -32.708   7.778 -10.445  1.00  0.00           N  
ATOM    247  CA  GLU A 790     -31.990   6.740  -9.736  1.00  0.00           C  
ATOM    248  C   GLU A 790     -30.892   7.335  -8.870  1.00  0.00           C  
ATOM    249  O   GLU A 790     -30.640   8.544  -8.907  1.00  0.00           O  
ATOM    250  CB  GLU A 790     -31.380   5.746 -10.716  1.00  0.00           C  
ATOM    251  CG  GLU A 790     -32.306   4.595 -11.075  1.00  0.00           C  
ATOM    252  CD  GLU A 790     -32.624   3.726  -9.881  1.00  0.00           C  
ATOM    253  OE1 GLU A 790     -31.743   3.560  -9.008  1.00  0.00           O  
ATOM    254  OE2 GLU A 790     -33.755   3.203  -9.804  1.00  0.00           O  
ATOM    255  H   GLU A 790     -32.201   8.494 -10.880  1.00  0.00           H  
ATOM    256  HA  GLU A 790     -32.692   6.223  -9.100  1.00  0.00           H  
ATOM    257  HB2 GLU A 790     -31.113   6.265 -11.614  1.00  0.00           H  
ATOM    258  HB3 GLU A 790     -30.488   5.337 -10.275  1.00  0.00           H  
ATOM    259  HG2 GLU A 790     -33.229   5.000 -11.462  1.00  0.00           H  
ATOM    260  HG3 GLU A 790     -31.833   3.987 -11.831  1.00  0.00           H  
ATOM    261  N   GLU A 791     -30.240   6.451  -8.130  1.00  0.00           N  
ATOM    262  CA  GLU A 791     -29.148   6.786  -7.212  1.00  0.00           C  
ATOM    263  C   GLU A 791     -28.857   5.576  -6.329  1.00  0.00           C  
ATOM    264  O   GLU A 791     -29.685   4.670  -6.223  1.00  0.00           O  
ATOM    265  CB  GLU A 791     -29.473   8.013  -6.341  1.00  0.00           C  
ATOM    266  CG  GLU A 791     -30.603   7.800  -5.346  1.00  0.00           C  
ATOM    267  CD  GLU A 791     -30.809   9.000  -4.446  1.00  0.00           C  
ATOM    268  OE1 GLU A 791     -31.249  10.060  -4.947  1.00  0.00           O  
ATOM    269  OE2 GLU A 791     -30.518   8.897  -3.235  1.00  0.00           O  
ATOM    270  H   GLU A 791     -30.499   5.508  -8.216  1.00  0.00           H  
ATOM    271  HA  GLU A 791     -28.271   6.996  -7.808  1.00  0.00           H  
ATOM    272  HB2 GLU A 791     -28.588   8.289  -5.787  1.00  0.00           H  
ATOM    273  HB3 GLU A 791     -29.746   8.834  -6.990  1.00  0.00           H  
ATOM    274  HG2 GLU A 791     -31.518   7.614  -5.889  1.00  0.00           H  
ATOM    275  HG3 GLU A 791     -30.367   6.944  -4.731  1.00  0.00           H  
ATOM    276  N   VAL A 792     -27.686   5.548  -5.709  1.00  0.00           N  
ATOM    277  CA  VAL A 792     -27.299   4.409  -4.889  1.00  0.00           C  
ATOM    278  C   VAL A 792     -26.134   4.768  -3.969  1.00  0.00           C  
ATOM    279  O   VAL A 792     -25.318   5.630  -4.293  1.00  0.00           O  
ATOM    280  CB  VAL A 792     -26.923   3.195  -5.775  1.00  0.00           C  
ATOM    281  CG1 VAL A 792     -25.669   3.471  -6.596  1.00  0.00           C  
ATOM    282  CG2 VAL A 792     -26.747   1.935  -4.941  1.00  0.00           C  
ATOM    283  H   VAL A 792     -27.068   6.304  -5.800  1.00  0.00           H  
ATOM    284  HA  VAL A 792     -28.149   4.133  -4.282  1.00  0.00           H  
ATOM    285  HB  VAL A 792     -27.738   3.026  -6.463  1.00  0.00           H  
ATOM    286 HG11 VAL A 792     -25.600   4.528  -6.804  1.00  0.00           H  
ATOM    287 HG12 VAL A 792     -24.799   3.156  -6.039  1.00  0.00           H  
ATOM    288 HG13 VAL A 792     -25.720   2.922  -7.525  1.00  0.00           H  
ATOM    289 HG21 VAL A 792     -26.399   2.202  -3.954  1.00  0.00           H  
ATOM    290 HG22 VAL A 792     -27.692   1.419  -4.862  1.00  0.00           H  
ATOM    291 HG23 VAL A 792     -26.022   1.289  -5.415  1.00  0.00           H  
ATOM    292  N   THR A 793     -26.083   4.118  -2.815  1.00  0.00           N  
ATOM    293  CA  THR A 793     -25.001   4.304  -1.870  1.00  0.00           C  
ATOM    294  C   THR A 793     -24.888   3.077  -0.964  1.00  0.00           C  
ATOM    295  O   THR A 793     -25.884   2.390  -0.707  1.00  0.00           O  
ATOM    296  CB  THR A 793     -25.206   5.594  -1.034  1.00  0.00           C  
ATOM    297  OG1 THR A 793     -23.942   6.147  -0.651  1.00  0.00           O  
ATOM    298  CG2 THR A 793     -26.049   5.337   0.207  1.00  0.00           C  
ATOM    299  H   THR A 793     -26.801   3.489  -2.588  1.00  0.00           H  
ATOM    300  HA  THR A 793     -24.085   4.408  -2.433  1.00  0.00           H  
ATOM    301  HB  THR A 793     -25.725   6.314  -1.651  1.00  0.00           H  
ATOM    302  HG1 THR A 793     -24.022   7.116  -0.612  1.00  0.00           H  
ATOM    303 HG21 THR A 793     -26.922   4.766  -0.067  1.00  0.00           H  
ATOM    304 HG22 THR A 793     -25.467   4.784   0.928  1.00  0.00           H  
ATOM    305 HG23 THR A 793     -26.354   6.281   0.636  1.00  0.00           H  
ATOM    306  N   GLU A 794     -23.675   2.783  -0.520  1.00  0.00           N  
ATOM    307  CA  GLU A 794     -23.420   1.643   0.354  1.00  0.00           C  
ATOM    308  C   GLU A 794     -22.039   1.767   0.989  1.00  0.00           C  
ATOM    309  O   GLU A 794     -21.220   2.573   0.542  1.00  0.00           O  
ATOM    310  CB  GLU A 794     -23.536   0.327  -0.427  1.00  0.00           C  
ATOM    311  CG  GLU A 794     -22.366   0.045  -1.361  1.00  0.00           C  
ATOM    312  CD  GLU A 794     -21.544  -1.156  -0.929  1.00  0.00           C  
ATOM    313  OE1 GLU A 794     -22.052  -1.984  -0.143  1.00  0.00           O  
ATOM    314  OE2 GLU A 794     -20.388  -1.278  -1.378  1.00  0.00           O  
ATOM    315  H   GLU A 794     -22.924   3.352  -0.787  1.00  0.00           H  
ATOM    316  HA  GLU A 794     -24.164   1.655   1.137  1.00  0.00           H  
ATOM    317  HB2 GLU A 794     -23.608  -0.488   0.278  1.00  0.00           H  
ATOM    318  HB3 GLU A 794     -24.439   0.357  -1.018  1.00  0.00           H  
ATOM    319  HG2 GLU A 794     -22.752  -0.144  -2.351  1.00  0.00           H  
ATOM    320  HG3 GLU A 794     -21.723   0.913  -1.386  1.00  0.00           H  
ATOM    321  N   SER A 795     -21.782   0.975   2.023  1.00  0.00           N  
ATOM    322  CA  SER A 795     -20.503   1.018   2.719  1.00  0.00           C  
ATOM    323  C   SER A 795     -20.268  -0.266   3.517  1.00  0.00           C  
ATOM    324  O   SER A 795     -20.832  -0.451   4.596  1.00  0.00           O  
ATOM    325  CB  SER A 795     -20.442   2.232   3.653  1.00  0.00           C  
ATOM    326  OG  SER A 795     -20.206   3.430   2.925  1.00  0.00           O  
ATOM    327  H   SER A 795     -22.470   0.333   2.323  1.00  0.00           H  
ATOM    328  HA  SER A 795     -19.726   1.110   1.975  1.00  0.00           H  
ATOM    329  HB2 SER A 795     -21.379   2.325   4.179  1.00  0.00           H  
ATOM    330  HB3 SER A 795     -19.641   2.097   4.366  1.00  0.00           H  
ATOM    331  HG  SER A 795     -20.535   3.325   2.023  1.00  0.00           H  
ATOM    332  N   PRO A 796     -19.447  -1.178   2.981  1.00  0.00           N  
ATOM    333  CA  PRO A 796     -19.046  -2.393   3.682  1.00  0.00           C  
ATOM    334  C   PRO A 796     -17.831  -2.146   4.586  1.00  0.00           C  
ATOM    335  O   PRO A 796     -17.922  -1.382   5.548  1.00  0.00           O  
ATOM    336  CB  PRO A 796     -18.708  -3.341   2.529  1.00  0.00           C  
ATOM    337  CG  PRO A 796     -18.215  -2.454   1.430  1.00  0.00           C  
ATOM    338  CD  PRO A 796     -18.859  -1.103   1.631  1.00  0.00           C  
ATOM    339  HA  PRO A 796     -19.858  -2.801   4.268  1.00  0.00           H  
ATOM    340  HB2 PRO A 796     -17.948  -4.040   2.846  1.00  0.00           H  
ATOM    341  HB3 PRO A 796     -19.594  -3.879   2.230  1.00  0.00           H  
ATOM    342  HG2 PRO A 796     -17.140  -2.367   1.488  1.00  0.00           H  
ATOM    343  HG3 PRO A 796     -18.504  -2.867   0.475  1.00  0.00           H  
ATOM    344  HD2 PRO A 796     -18.115  -0.321   1.582  1.00  0.00           H  
ATOM    345  HD3 PRO A 796     -19.625  -0.940   0.889  1.00  0.00           H  
ATOM    346  N   LEU A 797     -16.706  -2.791   4.264  1.00  0.00           N  
ATOM    347  CA  LEU A 797     -15.431  -2.554   4.946  1.00  0.00           C  
ATOM    348  C   LEU A 797     -15.497  -2.932   6.426  1.00  0.00           C  
ATOM    349  O   LEU A 797     -15.709  -2.076   7.292  1.00  0.00           O  
ATOM    350  CB  LEU A 797     -15.002  -1.087   4.798  1.00  0.00           C  
ATOM    351  CG  LEU A 797     -14.984  -0.553   3.363  1.00  0.00           C  
ATOM    352  CD1 LEU A 797     -15.822   0.710   3.251  1.00  0.00           C  
ATOM    353  CD2 LEU A 797     -13.557  -0.288   2.912  1.00  0.00           C  
ATOM    354  H   LEU A 797     -16.736  -3.459   3.546  1.00  0.00           H  
ATOM    355  HA  LEU A 797     -14.690  -3.178   4.469  1.00  0.00           H  
ATOM    356  HB2 LEU A 797     -15.681  -0.478   5.378  1.00  0.00           H  
ATOM    357  HB3 LEU A 797     -14.010  -0.980   5.212  1.00  0.00           H  
ATOM    358  HG  LEU A 797     -15.412  -1.295   2.705  1.00  0.00           H  
ATOM    359 HD11 LEU A 797     -16.251   0.943   4.214  1.00  0.00           H  
ATOM    360 HD12 LEU A 797     -15.198   1.530   2.926  1.00  0.00           H  
ATOM    361 HD13 LEU A 797     -16.613   0.553   2.533  1.00  0.00           H  
ATOM    362 HD21 LEU A 797     -12.884  -0.939   3.452  1.00  0.00           H  
ATOM    363 HD22 LEU A 797     -13.473  -0.480   1.854  1.00  0.00           H  
ATOM    364 HD23 LEU A 797     -13.301   0.742   3.113  1.00  0.00           H  
ATOM    365  N   GLY A 798     -15.318  -4.215   6.710  1.00  0.00           N  
ATOM    366  CA  GLY A 798     -15.278  -4.672   8.084  1.00  0.00           C  
ATOM    367  C   GLY A 798     -13.925  -5.251   8.438  1.00  0.00           C  
ATOM    368  O   GLY A 798     -13.234  -4.751   9.322  1.00  0.00           O  
ATOM    369  H   GLY A 798     -15.205  -4.863   5.972  1.00  0.00           H  
ATOM    370  HA2 GLY A 798     -15.488  -3.839   8.738  1.00  0.00           H  
ATOM    371  HA3 GLY A 798     -16.033  -5.431   8.226  1.00  0.00           H  
ATOM    372  N   GLY A 799     -13.552  -6.306   7.736  1.00  0.00           N  
ATOM    373  CA  GLY A 799     -12.250  -6.915   7.924  1.00  0.00           C  
ATOM    374  C   GLY A 799     -11.757  -7.500   6.623  1.00  0.00           C  
ATOM    375  O   GLY A 799     -10.808  -8.282   6.585  1.00  0.00           O  
ATOM    376  H   GLY A 799     -14.171  -6.682   7.071  1.00  0.00           H  
ATOM    377  HA2 GLY A 799     -11.553  -6.166   8.271  1.00  0.00           H  
ATOM    378  HA3 GLY A 799     -12.325  -7.702   8.659  1.00  0.00           H  
ATOM    379  N   ASP A 800     -12.426  -7.096   5.557  1.00  0.00           N  
ATOM    380  CA  ASP A 800     -12.180  -7.605   4.221  1.00  0.00           C  
ATOM    381  C   ASP A 800     -11.097  -6.792   3.523  1.00  0.00           C  
ATOM    382  O   ASP A 800     -11.361  -6.088   2.551  1.00  0.00           O  
ATOM    383  CB  ASP A 800     -13.479  -7.564   3.405  1.00  0.00           C  
ATOM    384  CG  ASP A 800     -14.337  -6.339   3.702  1.00  0.00           C  
ATOM    385  OD1 ASP A 800     -14.811  -6.194   4.857  1.00  0.00           O  
ATOM    386  OD2 ASP A 800     -14.559  -5.525   2.787  1.00  0.00           O  
ATOM    387  H   ASP A 800     -13.122  -6.412   5.670  1.00  0.00           H  
ATOM    388  HA  ASP A 800     -11.852  -8.628   4.309  1.00  0.00           H  
ATOM    389  HB2 ASP A 800     -13.234  -7.560   2.353  1.00  0.00           H  
ATOM    390  HB3 ASP A 800     -14.060  -8.448   3.627  1.00  0.00           H  
ATOM    391  N   GLU A 801      -9.872  -6.906   4.021  1.00  0.00           N  
ATOM    392  CA  GLU A 801      -8.737  -6.196   3.443  1.00  0.00           C  
ATOM    393  C   GLU A 801      -8.516  -6.627   1.998  1.00  0.00           C  
ATOM    394  O   GLU A 801      -8.225  -5.806   1.128  1.00  0.00           O  
ATOM    395  CB  GLU A 801      -7.467  -6.457   4.252  1.00  0.00           C  
ATOM    396  CG  GLU A 801      -7.580  -6.069   5.715  1.00  0.00           C  
ATOM    397  CD  GLU A 801      -7.118  -7.169   6.648  1.00  0.00           C  
ATOM    398  OE1 GLU A 801      -6.301  -8.015   6.223  1.00  0.00           O  
ATOM    399  OE2 GLU A 801      -7.577  -7.194   7.808  1.00  0.00           O  
ATOM    400  H   GLU A 801      -9.728  -7.491   4.795  1.00  0.00           H  
ATOM    401  HA  GLU A 801      -8.960  -5.140   3.464  1.00  0.00           H  
ATOM    402  HB2 GLU A 801      -7.234  -7.510   4.199  1.00  0.00           H  
ATOM    403  HB3 GLU A 801      -6.655  -5.896   3.814  1.00  0.00           H  
ATOM    404  HG2 GLU A 801      -6.975  -5.194   5.889  1.00  0.00           H  
ATOM    405  HG3 GLU A 801      -8.613  -5.842   5.934  1.00  0.00           H  
ATOM    406  N   ASN A 802      -8.670  -7.922   1.751  1.00  0.00           N  
ATOM    407  CA  ASN A 802      -8.496  -8.481   0.416  1.00  0.00           C  
ATOM    408  C   ASN A 802      -9.554  -7.933  -0.533  1.00  0.00           C  
ATOM    409  O   ASN A 802      -9.247  -7.528  -1.654  1.00  0.00           O  
ATOM    410  CB  ASN A 802      -8.565 -10.014   0.472  1.00  0.00           C  
ATOM    411  CG  ASN A 802      -8.854 -10.649  -0.878  1.00  0.00           C  
ATOM    412  OD1 ASN A 802      -7.989 -10.695  -1.751  1.00  0.00           O  
ATOM    413  ND2 ASN A 802     -10.066 -11.154  -1.050  1.00  0.00           N  
ATOM    414  H   ASN A 802      -8.910  -8.525   2.496  1.00  0.00           H  
ATOM    415  HA  ASN A 802      -7.521  -8.183   0.059  1.00  0.00           H  
ATOM    416  HB2 ASN A 802      -7.620 -10.395   0.828  1.00  0.00           H  
ATOM    417  HB3 ASN A 802      -9.346 -10.306   1.159  1.00  0.00           H  
ATOM    418 HD21 ASN A 802     -10.708 -11.093  -0.300  1.00  0.00           H  
ATOM    419 HD22 ASN A 802     -10.281 -11.567  -1.915  1.00  0.00           H  
ATOM    420  N   ALA A 803     -10.795  -7.901  -0.065  1.00  0.00           N  
ATOM    421  CA  ALA A 803     -11.895  -7.370  -0.856  1.00  0.00           C  
ATOM    422  C   ALA A 803     -11.710  -5.877  -1.093  1.00  0.00           C  
ATOM    423  O   ALA A 803     -11.913  -5.389  -2.201  1.00  0.00           O  
ATOM    424  CB  ALA A 803     -13.223  -7.640  -0.166  1.00  0.00           C  
ATOM    425  H   ALA A 803     -10.977  -8.243   0.835  1.00  0.00           H  
ATOM    426  HA  ALA A 803     -11.898  -7.881  -1.809  1.00  0.00           H  
ATOM    427  HB1 ALA A 803     -13.101  -7.531   0.902  1.00  0.00           H  
ATOM    428  HB2 ALA A 803     -13.961  -6.935  -0.518  1.00  0.00           H  
ATOM    429  HB3 ALA A 803     -13.550  -8.644  -0.391  1.00  0.00           H  
ATOM    430  N   GLN A 804     -11.310  -5.162  -0.046  1.00  0.00           N  
ATOM    431  CA  GLN A 804     -11.055  -3.727  -0.132  1.00  0.00           C  
ATOM    432  C   GLN A 804      -9.949  -3.435  -1.148  1.00  0.00           C  
ATOM    433  O   GLN A 804     -10.083  -2.546  -1.992  1.00  0.00           O  
ATOM    434  CB  GLN A 804     -10.675  -3.188   1.253  1.00  0.00           C  
ATOM    435  CG  GLN A 804      -9.941  -1.857   1.230  1.00  0.00           C  
ATOM    436  CD  GLN A 804      -9.571  -1.382   2.622  1.00  0.00           C  
ATOM    437  OE1 GLN A 804     -10.368  -1.472   3.551  1.00  0.00           O  
ATOM    438  NE2 GLN A 804      -8.361  -0.869   2.778  1.00  0.00           N  
ATOM    439  H   GLN A 804     -11.192  -5.614   0.821  1.00  0.00           H  
ATOM    440  HA  GLN A 804     -11.965  -3.246  -0.458  1.00  0.00           H  
ATOM    441  HB2 GLN A 804     -11.576  -3.061   1.834  1.00  0.00           H  
ATOM    442  HB3 GLN A 804     -10.043  -3.912   1.746  1.00  0.00           H  
ATOM    443  HG2 GLN A 804      -9.037  -1.967   0.651  1.00  0.00           H  
ATOM    444  HG3 GLN A 804     -10.577  -1.117   0.768  1.00  0.00           H  
ATOM    445 HE21 GLN A 804      -7.769  -0.820   1.996  1.00  0.00           H  
ATOM    446 HE22 GLN A 804      -8.102  -0.559   3.670  1.00  0.00           H  
ATOM    447  N   LEU A 805      -8.868  -4.206  -1.071  1.00  0.00           N  
ATOM    448  CA  LEU A 805      -7.732  -4.049  -1.970  1.00  0.00           C  
ATOM    449  C   LEU A 805      -8.124  -4.403  -3.405  1.00  0.00           C  
ATOM    450  O   LEU A 805      -7.598  -3.841  -4.370  1.00  0.00           O  
ATOM    451  CB  LEU A 805      -6.569  -4.928  -1.489  1.00  0.00           C  
ATOM    452  CG  LEU A 805      -5.492  -5.225  -2.516  1.00  0.00           C  
ATOM    453  CD1 LEU A 805      -4.545  -4.042  -2.655  1.00  0.00           C  
ATOM    454  CD2 LEU A 805      -4.726  -6.484  -2.136  1.00  0.00           C  
ATOM    455  H   LEU A 805      -8.831  -4.908  -0.381  1.00  0.00           H  
ATOM    456  HA  LEU A 805      -7.426  -3.016  -1.938  1.00  0.00           H  
ATOM    457  HB2 LEU A 805      -6.099  -4.434  -0.667  1.00  0.00           H  
ATOM    458  HB3 LEU A 805      -6.975  -5.869  -1.141  1.00  0.00           H  
ATOM    459  HG  LEU A 805      -5.965  -5.389  -3.461  1.00  0.00           H  
ATOM    460 HD11 LEU A 805      -4.728  -3.340  -1.855  1.00  0.00           H  
ATOM    461 HD12 LEU A 805      -3.525  -4.390  -2.601  1.00  0.00           H  
ATOM    462 HD13 LEU A 805      -4.711  -3.557  -3.605  1.00  0.00           H  
ATOM    463 HD21 LEU A 805      -5.134  -6.889  -1.222  1.00  0.00           H  
ATOM    464 HD22 LEU A 805      -4.818  -7.213  -2.926  1.00  0.00           H  
ATOM    465 HD23 LEU A 805      -3.684  -6.241  -1.988  1.00  0.00           H  
ATOM    466  N   HIS A 806      -9.064  -5.327  -3.539  1.00  0.00           N  
ATOM    467  CA  HIS A 806      -9.544  -5.730  -4.852  1.00  0.00           C  
ATOM    468  C   HIS A 806     -10.526  -4.709  -5.414  1.00  0.00           C  
ATOM    469  O   HIS A 806     -10.480  -4.384  -6.600  1.00  0.00           O  
ATOM    470  CB  HIS A 806     -10.208  -7.106  -4.789  1.00  0.00           C  
ATOM    471  CG  HIS A 806     -10.345  -7.747  -6.134  1.00  0.00           C  
ATOM    472  ND1 HIS A 806     -11.553  -8.145  -6.662  1.00  0.00           N  
ATOM    473  CD2 HIS A 806      -9.413  -8.038  -7.070  1.00  0.00           C  
ATOM    474  CE1 HIS A 806     -11.358  -8.653  -7.864  1.00  0.00           C  
ATOM    475  NE2 HIS A 806     -10.069  -8.599  -8.135  1.00  0.00           N  
ATOM    476  H   HIS A 806      -9.438  -5.753  -2.737  1.00  0.00           H  
ATOM    477  HA  HIS A 806      -8.689  -5.789  -5.509  1.00  0.00           H  
ATOM    478  HB2 HIS A 806      -9.614  -7.759  -4.166  1.00  0.00           H  
ATOM    479  HB3 HIS A 806     -11.195  -7.005  -4.364  1.00  0.00           H  
ATOM    480  HD1 HIS A 806     -12.435  -8.058  -6.220  1.00  0.00           H  
ATOM    481  HD2 HIS A 806      -8.348  -7.857  -6.991  1.00  0.00           H  
ATOM    482  HE1 HIS A 806     -12.126  -9.049  -8.514  1.00  0.00           H  
ATOM    483  HE2 HIS A 806      -9.631  -9.045  -8.904  1.00  0.00           H  
ATOM    484  N   ALA A 807     -11.404  -4.203  -4.557  1.00  0.00           N  
ATOM    485  CA  ALA A 807     -12.420  -3.242  -4.967  1.00  0.00           C  
ATOM    486  C   ALA A 807     -11.785  -1.942  -5.449  1.00  0.00           C  
ATOM    487  O   ALA A 807     -12.275  -1.315  -6.389  1.00  0.00           O  
ATOM    488  CB  ALA A 807     -13.381  -2.971  -3.820  1.00  0.00           C  
ATOM    489  H   ALA A 807     -11.377  -4.493  -3.615  1.00  0.00           H  
ATOM    490  HA  ALA A 807     -12.983  -3.679  -5.779  1.00  0.00           H  
ATOM    491  HB1 ALA A 807     -13.831  -3.901  -3.501  1.00  0.00           H  
ATOM    492  HB2 ALA A 807     -12.841  -2.531  -2.996  1.00  0.00           H  
ATOM    493  HB3 ALA A 807     -14.154  -2.291  -4.148  1.00  0.00           H  
ATOM    494  N   SER A 808     -10.688  -1.547  -4.810  1.00  0.00           N  
ATOM    495  CA  SER A 808      -9.976  -0.341  -5.209  1.00  0.00           C  
ATOM    496  C   SER A 808      -9.275  -0.561  -6.547  1.00  0.00           C  
ATOM    497  O   SER A 808      -9.156   0.356  -7.358  1.00  0.00           O  
ATOM    498  CB  SER A 808      -8.963   0.050  -4.135  1.00  0.00           C  
ATOM    499  OG  SER A 808      -8.421  -1.098  -3.509  1.00  0.00           O  
ATOM    500  H   SER A 808     -10.354  -2.074  -4.053  1.00  0.00           H  
ATOM    501  HA  SER A 808     -10.701   0.451  -5.317  1.00  0.00           H  
ATOM    502  HB2 SER A 808      -8.157   0.611  -4.586  1.00  0.00           H  
ATOM    503  HB3 SER A 808      -9.451   0.659  -3.387  1.00  0.00           H  
ATOM    504  HG  SER A 808      -8.968  -1.341  -2.750  1.00  0.00           H  
ATOM    505  N   GLY A 809      -8.824  -1.790  -6.772  1.00  0.00           N  
ATOM    506  CA  GLY A 809      -8.201  -2.137  -8.033  1.00  0.00           C  
ATOM    507  C   GLY A 809      -6.692  -2.167  -7.943  1.00  0.00           C  
ATOM    508  O   GLY A 809      -6.021  -2.667  -8.842  1.00  0.00           O  
ATOM    509  H   GLY A 809      -8.912  -2.467  -6.069  1.00  0.00           H  
ATOM    510  HA2 GLY A 809      -8.552  -3.113  -8.338  1.00  0.00           H  
ATOM    511  HA3 GLY A 809      -8.490  -1.412  -8.779  1.00  0.00           H  
ATOM    512  N   TYR A 810      -6.157  -1.679  -6.831  1.00  0.00           N  
ATOM    513  CA  TYR A 810      -4.709  -1.569  -6.662  1.00  0.00           C  
ATOM    514  C   TYR A 810      -4.092  -2.910  -6.262  1.00  0.00           C  
ATOM    515  O   TYR A 810      -2.986  -2.966  -5.722  1.00  0.00           O  
ATOM    516  CB  TYR A 810      -4.380  -0.493  -5.626  1.00  0.00           C  
ATOM    517  CG  TYR A 810      -5.116   0.809  -5.864  1.00  0.00           C  
ATOM    518  CD1 TYR A 810      -5.117   1.412  -7.117  1.00  0.00           C  
ATOM    519  CD2 TYR A 810      -5.816   1.429  -4.839  1.00  0.00           C  
ATOM    520  CE1 TYR A 810      -5.798   2.590  -7.342  1.00  0.00           C  
ATOM    521  CE2 TYR A 810      -6.498   2.610  -5.055  1.00  0.00           C  
ATOM    522  CZ  TYR A 810      -6.485   3.187  -6.308  1.00  0.00           C  
ATOM    523  OH  TYR A 810      -7.173   4.358  -6.529  1.00  0.00           O  
ATOM    524  H   TYR A 810      -6.746  -1.390  -6.102  1.00  0.00           H  
ATOM    525  HA  TYR A 810      -4.294  -1.274  -7.613  1.00  0.00           H  
ATOM    526  HB2 TYR A 810      -4.648  -0.852  -4.643  1.00  0.00           H  
ATOM    527  HB3 TYR A 810      -3.321  -0.286  -5.652  1.00  0.00           H  
ATOM    528  HD1 TYR A 810      -4.577   0.940  -7.926  1.00  0.00           H  
ATOM    529  HD2 TYR A 810      -5.822   0.976  -3.857  1.00  0.00           H  
ATOM    530  HE1 TYR A 810      -5.787   3.043  -8.321  1.00  0.00           H  
ATOM    531  HE2 TYR A 810      -7.038   3.078  -4.244  1.00  0.00           H  
ATOM    532  HH  TYR A 810      -8.085   4.258  -6.212  1.00  0.00           H  
ATOM    533  N   TYR A 811      -4.817  -3.986  -6.544  1.00  0.00           N  
ATOM    534  CA  TYR A 811      -4.334  -5.338  -6.301  1.00  0.00           C  
ATOM    535  C   TYR A 811      -3.080  -5.604  -7.127  1.00  0.00           C  
ATOM    536  O   TYR A 811      -2.197  -6.353  -6.710  1.00  0.00           O  
ATOM    537  CB  TYR A 811      -5.422  -6.349  -6.666  1.00  0.00           C  
ATOM    538  CG  TYR A 811      -5.495  -7.540  -5.737  1.00  0.00           C  
ATOM    539  CD1 TYR A 811      -4.469  -8.477  -5.688  1.00  0.00           C  
ATOM    540  CD2 TYR A 811      -6.595  -7.732  -4.910  1.00  0.00           C  
ATOM    541  CE1 TYR A 811      -4.538  -9.567  -4.845  1.00  0.00           C  
ATOM    542  CE2 TYR A 811      -6.670  -8.822  -4.064  1.00  0.00           C  
ATOM    543  CZ  TYR A 811      -5.640  -9.734  -4.035  1.00  0.00           C  
ATOM    544  OH  TYR A 811      -5.712 -10.820  -3.195  1.00  0.00           O  
ATOM    545  H   TYR A 811      -5.707  -3.866  -6.934  1.00  0.00           H  
ATOM    546  HA  TYR A 811      -4.097  -5.431  -5.253  1.00  0.00           H  
ATOM    547  HB2 TYR A 811      -6.380  -5.853  -6.643  1.00  0.00           H  
ATOM    548  HB3 TYR A 811      -5.236  -6.716  -7.665  1.00  0.00           H  
ATOM    549  HD1 TYR A 811      -3.605  -8.343  -6.324  1.00  0.00           H  
ATOM    550  HD2 TYR A 811      -7.402  -7.015  -4.934  1.00  0.00           H  
ATOM    551  HE1 TYR A 811      -3.730 -10.282  -4.820  1.00  0.00           H  
ATOM    552  HE2 TYR A 811      -7.535  -8.954  -3.429  1.00  0.00           H  
ATOM    553  HH  TYR A 811      -6.451 -10.700  -2.578  1.00  0.00           H  
ATOM    554  N   ALA A 812      -3.014  -4.972  -8.294  1.00  0.00           N  
ATOM    555  CA  ALA A 812      -1.876  -5.117  -9.190  1.00  0.00           C  
ATOM    556  C   ALA A 812      -0.587  -4.687  -8.505  1.00  0.00           C  
ATOM    557  O   ALA A 812       0.443  -5.339  -8.648  1.00  0.00           O  
ATOM    558  CB  ALA A 812      -2.097  -4.310 -10.459  1.00  0.00           C  
ATOM    559  H   ALA A 812      -3.755  -4.388  -8.558  1.00  0.00           H  
ATOM    560  HA  ALA A 812      -1.799  -6.160  -9.463  1.00  0.00           H  
ATOM    561  HB1 ALA A 812      -2.648  -3.412 -10.224  1.00  0.00           H  
ATOM    562  HB2 ALA A 812      -1.141  -4.045 -10.887  1.00  0.00           H  
ATOM    563  HB3 ALA A 812      -2.657  -4.900 -11.168  1.00  0.00           H  
ATOM    564  N   LEU A 813      -0.658  -3.598  -7.744  1.00  0.00           N  
ATOM    565  CA  LEU A 813       0.501  -3.085  -7.023  1.00  0.00           C  
ATOM    566  C   LEU A 813       0.965  -4.088  -5.975  1.00  0.00           C  
ATOM    567  O   LEU A 813       2.166  -4.315  -5.797  1.00  0.00           O  
ATOM    568  CB  LEU A 813       0.159  -1.754  -6.347  1.00  0.00           C  
ATOM    569  CG  LEU A 813       0.348  -0.510  -7.215  1.00  0.00           C  
ATOM    570  CD1 LEU A 813      -0.776   0.483  -6.971  1.00  0.00           C  
ATOM    571  CD2 LEU A 813       1.698   0.133  -6.935  1.00  0.00           C  
ATOM    572  H   LEU A 813      -1.517  -3.134  -7.656  1.00  0.00           H  
ATOM    573  HA  LEU A 813       1.297  -2.928  -7.736  1.00  0.00           H  
ATOM    574  HB2 LEU A 813      -0.874  -1.791  -6.034  1.00  0.00           H  
ATOM    575  HB3 LEU A 813       0.779  -1.649  -5.469  1.00  0.00           H  
ATOM    576  HG  LEU A 813       0.322  -0.795  -8.256  1.00  0.00           H  
ATOM    577 HD11 LEU A 813      -1.527   0.030  -6.339  1.00  0.00           H  
ATOM    578 HD12 LEU A 813      -0.381   1.362  -6.482  1.00  0.00           H  
ATOM    579 HD13 LEU A 813      -1.221   0.765  -7.914  1.00  0.00           H  
ATOM    580 HD21 LEU A 813       2.433  -0.637  -6.756  1.00  0.00           H  
ATOM    581 HD22 LEU A 813       1.999   0.727  -7.786  1.00  0.00           H  
ATOM    582 HD23 LEU A 813       1.619   0.767  -6.064  1.00  0.00           H  
ATOM    583  N   PHE A 814      -0.001  -4.699  -5.301  1.00  0.00           N  
ATOM    584  CA  PHE A 814       0.280  -5.657  -4.238  1.00  0.00           C  
ATOM    585  C   PHE A 814       0.982  -6.900  -4.781  1.00  0.00           C  
ATOM    586  O   PHE A 814       1.923  -7.407  -4.174  1.00  0.00           O  
ATOM    587  CB  PHE A 814      -1.021  -6.050  -3.528  1.00  0.00           C  
ATOM    588  CG  PHE A 814      -0.826  -6.997  -2.376  1.00  0.00           C  
ATOM    589  CD1 PHE A 814      -0.134  -6.602  -1.242  1.00  0.00           C  
ATOM    590  CD2 PHE A 814      -1.338  -8.283  -2.428  1.00  0.00           C  
ATOM    591  CE1 PHE A 814       0.046  -7.474  -0.185  1.00  0.00           C  
ATOM    592  CE2 PHE A 814      -1.161  -9.158  -1.374  1.00  0.00           C  
ATOM    593  CZ  PHE A 814      -0.470  -8.754  -0.251  1.00  0.00           C  
ATOM    594  H   PHE A 814      -0.935  -4.496  -5.524  1.00  0.00           H  
ATOM    595  HA  PHE A 814       0.932  -5.174  -3.527  1.00  0.00           H  
ATOM    596  HB2 PHE A 814      -1.496  -5.159  -3.145  1.00  0.00           H  
ATOM    597  HB3 PHE A 814      -1.681  -6.524  -4.240  1.00  0.00           H  
ATOM    598  HD1 PHE A 814       0.269  -5.602  -1.190  1.00  0.00           H  
ATOM    599  HD2 PHE A 814      -1.878  -8.604  -3.307  1.00  0.00           H  
ATOM    600  HE1 PHE A 814       0.588  -7.155   0.693  1.00  0.00           H  
ATOM    601  HE2 PHE A 814      -1.567 -10.158  -1.429  1.00  0.00           H  
ATOM    602  HZ  PHE A 814      -0.331  -9.439   0.573  1.00  0.00           H  
ATOM    603  N   VAL A 815       0.540  -7.380  -5.930  1.00  0.00           N  
ATOM    604  CA  VAL A 815       1.113  -8.594  -6.503  1.00  0.00           C  
ATOM    605  C   VAL A 815       2.264  -8.287  -7.455  1.00  0.00           C  
ATOM    606  O   VAL A 815       2.733  -9.167  -8.178  1.00  0.00           O  
ATOM    607  CB  VAL A 815       0.055  -9.440  -7.242  1.00  0.00           C  
ATOM    608  CG1 VAL A 815      -1.000  -9.954  -6.272  1.00  0.00           C  
ATOM    609  CG2 VAL A 815      -0.591  -8.644  -8.370  1.00  0.00           C  
ATOM    610  H   VAL A 815      -0.189  -6.919  -6.398  1.00  0.00           H  
ATOM    611  HA  VAL A 815       1.502  -9.184  -5.685  1.00  0.00           H  
ATOM    612  HB  VAL A 815       0.552 -10.294  -7.676  1.00  0.00           H  
ATOM    613 HG11 VAL A 815      -0.651  -9.826  -5.258  1.00  0.00           H  
ATOM    614 HG12 VAL A 815      -1.917  -9.400  -6.409  1.00  0.00           H  
ATOM    615 HG13 VAL A 815      -1.181 -11.002  -6.460  1.00  0.00           H  
ATOM    616 HG21 VAL A 815       0.170  -8.093  -8.905  1.00  0.00           H  
ATOM    617 HG22 VAL A 815      -1.089  -9.320  -9.049  1.00  0.00           H  
ATOM    618 HG23 VAL A 815      -1.311  -7.952  -7.959  1.00  0.00           H  
ATOM    619  N   ASP A 816       2.721  -7.045  -7.445  1.00  0.00           N  
ATOM    620  CA  ASP A 816       3.833  -6.641  -8.297  1.00  0.00           C  
ATOM    621  C   ASP A 816       5.061  -6.294  -7.465  1.00  0.00           C  
ATOM    622  O   ASP A 816       6.071  -6.993  -7.515  1.00  0.00           O  
ATOM    623  CB  ASP A 816       3.442  -5.447  -9.172  1.00  0.00           C  
ATOM    624  CG  ASP A 816       4.593  -4.930 -10.017  1.00  0.00           C  
ATOM    625  OD1 ASP A 816       5.444  -5.741 -10.446  1.00  0.00           O  
ATOM    626  OD2 ASP A 816       4.645  -3.709 -10.270  1.00  0.00           O  
ATOM    627  H   ASP A 816       2.297  -6.383  -6.860  1.00  0.00           H  
ATOM    628  HA  ASP A 816       4.076  -7.477  -8.936  1.00  0.00           H  
ATOM    629  HB2 ASP A 816       2.645  -5.746  -9.835  1.00  0.00           H  
ATOM    630  HB3 ASP A 816       3.094  -4.642  -8.540  1.00  0.00           H  
ATOM    631  N   THR A 817       4.966  -5.229  -6.682  1.00  0.00           N  
ATOM    632  CA  THR A 817       6.122  -4.736  -5.954  1.00  0.00           C  
ATOM    633  C   THR A 817       6.360  -5.519  -4.662  1.00  0.00           C  
ATOM    634  O   THR A 817       7.501  -5.758  -4.296  1.00  0.00           O  
ATOM    635  CB  THR A 817       6.015  -3.215  -5.662  1.00  0.00           C  
ATOM    636  OG1 THR A 817       7.325  -2.632  -5.591  1.00  0.00           O  
ATOM    637  CG2 THR A 817       5.258  -2.926  -4.369  1.00  0.00           C  
ATOM    638  H   THR A 817       4.104  -4.769  -6.593  1.00  0.00           H  
ATOM    639  HA  THR A 817       6.981  -4.884  -6.594  1.00  0.00           H  
ATOM    640  HB  THR A 817       5.479  -2.753  -6.479  1.00  0.00           H  
ATOM    641  HG1 THR A 817       7.876  -3.144  -4.966  1.00  0.00           H  
ATOM    642 HG21 THR A 817       4.745  -3.819  -4.043  1.00  0.00           H  
ATOM    643 HG22 THR A 817       5.954  -2.614  -3.606  1.00  0.00           H  
ATOM    644 HG23 THR A 817       4.537  -2.139  -4.541  1.00  0.00           H  
ATOM    645  N   VAL A 818       5.293  -5.966  -4.004  1.00  0.00           N  
ATOM    646  CA  VAL A 818       5.423  -6.577  -2.684  1.00  0.00           C  
ATOM    647  C   VAL A 818       6.311  -7.831  -2.707  1.00  0.00           C  
ATOM    648  O   VAL A 818       7.264  -7.913  -1.932  1.00  0.00           O  
ATOM    649  CB  VAL A 818       4.046  -6.900  -2.063  1.00  0.00           C  
ATOM    650  CG1 VAL A 818       4.202  -7.612  -0.725  1.00  0.00           C  
ATOM    651  CG2 VAL A 818       3.240  -5.620  -1.894  1.00  0.00           C  
ATOM    652  H   VAL A 818       4.406  -5.897  -4.418  1.00  0.00           H  
ATOM    653  HA  VAL A 818       5.901  -5.845  -2.047  1.00  0.00           H  
ATOM    654  HB  VAL A 818       3.510  -7.553  -2.735  1.00  0.00           H  
ATOM    655 HG11 VAL A 818       5.179  -8.071  -0.675  1.00  0.00           H  
ATOM    656 HG12 VAL A 818       4.098  -6.899   0.079  1.00  0.00           H  
ATOM    657 HG13 VAL A 818       3.442  -8.374  -0.632  1.00  0.00           H  
ATOM    658 HG21 VAL A 818       3.911  -4.787  -1.741  1.00  0.00           H  
ATOM    659 HG22 VAL A 818       2.652  -5.447  -2.784  1.00  0.00           H  
ATOM    660 HG23 VAL A 818       2.582  -5.717  -1.042  1.00  0.00           H  
ATOM    661  N   PRO A 819       6.042  -8.819  -3.592  1.00  0.00           N  
ATOM    662  CA  PRO A 819       6.885 -10.019  -3.698  1.00  0.00           C  
ATOM    663  C   PRO A 819       8.349  -9.684  -3.999  1.00  0.00           C  
ATOM    664  O   PRO A 819       9.264 -10.297  -3.446  1.00  0.00           O  
ATOM    665  CB  PRO A 819       6.269 -10.809  -4.862  1.00  0.00           C  
ATOM    666  CG  PRO A 819       5.378  -9.846  -5.570  1.00  0.00           C  
ATOM    667  CD  PRO A 819       4.909  -8.872  -4.532  1.00  0.00           C  
ATOM    668  HA  PRO A 819       6.837 -10.610  -2.796  1.00  0.00           H  
ATOM    669  HB2 PRO A 819       7.056 -11.165  -5.509  1.00  0.00           H  
ATOM    670  HB3 PRO A 819       5.711 -11.648  -4.473  1.00  0.00           H  
ATOM    671  HG2 PRO A 819       5.933  -9.331  -6.341  1.00  0.00           H  
ATOM    672  HG3 PRO A 819       4.537 -10.371  -5.999  1.00  0.00           H  
ATOM    673  HD2 PRO A 819       4.728  -7.903  -4.977  1.00  0.00           H  
ATOM    674  HD3 PRO A 819       4.017  -9.238  -4.043  1.00  0.00           H  
ATOM    675  N   ASP A 820       8.567  -8.696  -4.860  1.00  0.00           N  
ATOM    676  CA  ASP A 820       9.918  -8.303  -5.246  1.00  0.00           C  
ATOM    677  C   ASP A 820      10.609  -7.555  -4.108  1.00  0.00           C  
ATOM    678  O   ASP A 820      11.785  -7.787  -3.829  1.00  0.00           O  
ATOM    679  CB  ASP A 820       9.888  -7.435  -6.505  1.00  0.00           C  
ATOM    680  CG  ASP A 820      11.260  -6.905  -6.880  1.00  0.00           C  
ATOM    681  OD1 ASP A 820      12.198  -7.716  -7.042  1.00  0.00           O  
ATOM    682  OD2 ASP A 820      11.408  -5.674  -7.019  1.00  0.00           O  
ATOM    683  H   ASP A 820       7.802  -8.215  -5.237  1.00  0.00           H  
ATOM    684  HA  ASP A 820      10.476  -9.205  -5.456  1.00  0.00           H  
ATOM    685  HB2 ASP A 820       9.510  -8.021  -7.331  1.00  0.00           H  
ATOM    686  HB3 ASP A 820       9.230  -6.594  -6.336  1.00  0.00           H  
ATOM    687  N   ASP A 821       9.865  -6.673  -3.450  1.00  0.00           N  
ATOM    688  CA  ASP A 821      10.394  -5.901  -2.327  1.00  0.00           C  
ATOM    689  C   ASP A 821      10.795  -6.834  -1.190  1.00  0.00           C  
ATOM    690  O   ASP A 821      11.866  -6.686  -0.601  1.00  0.00           O  
ATOM    691  CB  ASP A 821       9.362  -4.875  -1.833  1.00  0.00           C  
ATOM    692  CG  ASP A 821       9.433  -3.558  -2.592  1.00  0.00           C  
ATOM    693  OD1 ASP A 821       9.065  -3.533  -3.787  1.00  0.00           O  
ATOM    694  OD2 ASP A 821       9.876  -2.543  -2.014  1.00  0.00           O  
ATOM    695  H   ASP A 821       8.932  -6.525  -3.732  1.00  0.00           H  
ATOM    696  HA  ASP A 821      11.273  -5.378  -2.672  1.00  0.00           H  
ATOM    697  HB2 ASP A 821       8.372  -5.284  -1.957  1.00  0.00           H  
ATOM    698  HB3 ASP A 821       9.536  -4.676  -0.785  1.00  0.00           H  
ATOM    699  N   VAL A 822       9.942  -7.812  -0.905  1.00  0.00           N  
ATOM    700  CA  VAL A 822      10.234  -8.815   0.113  1.00  0.00           C  
ATOM    701  C   VAL A 822      11.481  -9.620  -0.266  1.00  0.00           C  
ATOM    702  O   VAL A 822      12.351  -9.870   0.569  1.00  0.00           O  
ATOM    703  CB  VAL A 822       9.034  -9.772   0.318  1.00  0.00           C  
ATOM    704  CG1 VAL A 822       9.447 -11.019   1.089  1.00  0.00           C  
ATOM    705  CG2 VAL A 822       7.898  -9.055   1.035  1.00  0.00           C  
ATOM    706  H   VAL A 822       9.087  -7.857  -1.393  1.00  0.00           H  
ATOM    707  HA  VAL A 822      10.420  -8.300   1.044  1.00  0.00           H  
ATOM    708  HB  VAL A 822       8.678 -10.080  -0.654  1.00  0.00           H  
ATOM    709 HG11 VAL A 822      10.511 -10.990   1.279  1.00  0.00           H  
ATOM    710 HG12 VAL A 822       8.914 -11.056   2.027  1.00  0.00           H  
ATOM    711 HG13 VAL A 822       9.211 -11.897   0.506  1.00  0.00           H  
ATOM    712 HG21 VAL A 822       8.301  -8.467   1.847  1.00  0.00           H  
ATOM    713 HG22 VAL A 822       7.388  -8.404   0.339  1.00  0.00           H  
ATOM    714 HG23 VAL A 822       7.202  -9.781   1.426  1.00  0.00           H  
ATOM    715  N   LYS A 823      11.568 -10.006  -1.535  1.00  0.00           N  
ATOM    716  CA  LYS A 823      12.715 -10.760  -2.027  1.00  0.00           C  
ATOM    717  C   LYS A 823      13.990  -9.928  -1.929  1.00  0.00           C  
ATOM    718  O   LYS A 823      15.025 -10.419  -1.487  1.00  0.00           O  
ATOM    719  CB  LYS A 823      12.479 -11.196  -3.475  1.00  0.00           C  
ATOM    720  CG  LYS A 823      13.600 -12.047  -4.051  1.00  0.00           C  
ATOM    721  CD  LYS A 823      13.629 -11.981  -5.570  1.00  0.00           C  
ATOM    722  CE  LYS A 823      13.941 -10.578  -6.065  1.00  0.00           C  
ATOM    723  NZ  LYS A 823      13.089 -10.191  -7.222  1.00  0.00           N  
ATOM    724  H   LYS A 823      10.840  -9.784  -2.155  1.00  0.00           H  
ATOM    725  HA  LYS A 823      12.825 -11.640  -1.408  1.00  0.00           H  
ATOM    726  HB2 LYS A 823      11.563 -11.767  -3.523  1.00  0.00           H  
ATOM    727  HB3 LYS A 823      12.374 -10.314  -4.091  1.00  0.00           H  
ATOM    728  HG2 LYS A 823      14.543 -11.689  -3.668  1.00  0.00           H  
ATOM    729  HG3 LYS A 823      13.452 -13.074  -3.748  1.00  0.00           H  
ATOM    730  HD2 LYS A 823      14.388 -12.657  -5.933  1.00  0.00           H  
ATOM    731  HD3 LYS A 823      12.664 -12.283  -5.954  1.00  0.00           H  
ATOM    732  HE2 LYS A 823      13.777  -9.879  -5.259  1.00  0.00           H  
ATOM    733  HE3 LYS A 823      14.977 -10.542  -6.366  1.00  0.00           H  
ATOM    734  HZ1 LYS A 823      12.279 -10.845  -7.312  1.00  0.00           H  
ATOM    735  HZ2 LYS A 823      12.723  -9.218  -7.092  1.00  0.00           H  
ATOM    736  HZ3 LYS A 823      13.646 -10.222  -8.104  1.00  0.00           H  
ATOM    737  N   ARG A 824      13.908  -8.666  -2.330  1.00  0.00           N  
ATOM    738  CA  ARG A 824      15.051  -7.765  -2.249  1.00  0.00           C  
ATOM    739  C   ARG A 824      15.470  -7.571  -0.796  1.00  0.00           C  
ATOM    740  O   ARG A 824      16.660  -7.507  -0.491  1.00  0.00           O  
ATOM    741  CB  ARG A 824      14.714  -6.415  -2.886  1.00  0.00           C  
ATOM    742  CG  ARG A 824      14.988  -6.360  -4.383  1.00  0.00           C  
ATOM    743  CD  ARG A 824      14.166  -5.278  -5.069  1.00  0.00           C  
ATOM    744  NE  ARG A 824      13.822  -4.192  -4.157  1.00  0.00           N  
ATOM    745  CZ  ARG A 824      12.592  -3.707  -4.004  1.00  0.00           C  
ATOM    746  NH1 ARG A 824      11.598  -4.119  -4.786  1.00  0.00           N  
ATOM    747  NH2 ARG A 824      12.371  -2.787  -3.078  1.00  0.00           N  
ATOM    748  H   ARG A 824      13.054  -8.329  -2.689  1.00  0.00           H  
ATOM    749  HA  ARG A 824      15.873  -8.219  -2.792  1.00  0.00           H  
ATOM    750  HB2 ARG A 824      13.667  -6.208  -2.727  1.00  0.00           H  
ATOM    751  HB3 ARG A 824      15.301  -5.647  -2.406  1.00  0.00           H  
ATOM    752  HG2 ARG A 824      16.037  -6.153  -4.539  1.00  0.00           H  
ATOM    753  HG3 ARG A 824      14.740  -7.317  -4.819  1.00  0.00           H  
ATOM    754  HD2 ARG A 824      14.738  -4.875  -5.893  1.00  0.00           H  
ATOM    755  HD3 ARG A 824      13.256  -5.720  -5.446  1.00  0.00           H  
ATOM    756  HE  ARG A 824      14.545  -3.821  -3.600  1.00  0.00           H  
ATOM    757 HH11 ARG A 824      11.765  -4.798  -5.513  1.00  0.00           H  
ATOM    758 HH12 ARG A 824      10.661  -3.765  -4.644  1.00  0.00           H  
ATOM    759 HH21 ARG A 824      13.133  -2.458  -2.507  1.00  0.00           H  
ATOM    760 HH22 ARG A 824      11.438  -2.435  -2.917  1.00  0.00           H  
ATOM    761  N   LEU A 825      14.482  -7.490   0.094  1.00  0.00           N  
ATOM    762  CA  LEU A 825      14.743  -7.423   1.529  1.00  0.00           C  
ATOM    763  C   LEU A 825      15.578  -8.621   1.962  1.00  0.00           C  
ATOM    764  O   LEU A 825      16.552  -8.478   2.695  1.00  0.00           O  
ATOM    765  CB  LEU A 825      13.430  -7.401   2.317  1.00  0.00           C  
ATOM    766  CG  LEU A 825      12.955  -6.017   2.761  1.00  0.00           C  
ATOM    767  CD1 LEU A 825      11.464  -6.039   3.054  1.00  0.00           C  
ATOM    768  CD2 LEU A 825      13.730  -5.551   3.984  1.00  0.00           C  
ATOM    769  H   LEU A 825      13.551  -7.463  -0.225  1.00  0.00           H  
ATOM    770  HA  LEU A 825      15.294  -6.517   1.728  1.00  0.00           H  
ATOM    771  HB2 LEU A 825      12.659  -7.840   1.701  1.00  0.00           H  
ATOM    772  HB3 LEU A 825      13.554  -8.012   3.197  1.00  0.00           H  
ATOM    773  HG  LEU A 825      13.128  -5.310   1.964  1.00  0.00           H  
ATOM    774 HD11 LEU A 825      10.996  -6.825   2.479  1.00  0.00           H  
ATOM    775 HD12 LEU A 825      11.307  -6.222   4.108  1.00  0.00           H  
ATOM    776 HD13 LEU A 825      11.030  -5.088   2.785  1.00  0.00           H  
ATOM    777 HD21 LEU A 825      14.451  -6.306   4.261  1.00  0.00           H  
ATOM    778 HD22 LEU A 825      14.244  -4.630   3.753  1.00  0.00           H  
ATOM    779 HD23 LEU A 825      13.046  -5.387   4.803  1.00  0.00           H  
ATOM    780  N   TYR A 826      15.188  -9.798   1.486  1.00  0.00           N  
ATOM    781  CA  TYR A 826      15.912 -11.034   1.760  1.00  0.00           C  
ATOM    782  C   TYR A 826      17.353 -10.937   1.259  1.00  0.00           C  
ATOM    783  O   TYR A 826      18.303 -11.280   1.973  1.00  0.00           O  
ATOM    784  CB  TYR A 826      15.213 -12.206   1.065  1.00  0.00           C  
ATOM    785  CG  TYR A 826      14.171 -12.906   1.903  1.00  0.00           C  
ATOM    786  CD1 TYR A 826      14.406 -13.198   3.240  1.00  0.00           C  
ATOM    787  CD2 TYR A 826      12.953 -13.282   1.351  1.00  0.00           C  
ATOM    788  CE1 TYR A 826      13.457 -13.847   4.002  1.00  0.00           C  
ATOM    789  CE2 TYR A 826      11.997 -13.930   2.108  1.00  0.00           C  
ATOM    790  CZ  TYR A 826      12.255 -14.209   3.432  1.00  0.00           C  
ATOM    791  OH  TYR A 826      11.311 -14.861   4.190  1.00  0.00           O  
ATOM    792  H   TYR A 826      14.382  -9.836   0.923  1.00  0.00           H  
ATOM    793  HA  TYR A 826      15.913 -11.197   2.828  1.00  0.00           H  
ATOM    794  HB2 TYR A 826      14.721 -11.840   0.176  1.00  0.00           H  
ATOM    795  HB3 TYR A 826      15.954 -12.936   0.779  1.00  0.00           H  
ATOM    796  HD1 TYR A 826      15.348 -12.914   3.683  1.00  0.00           H  
ATOM    797  HD2 TYR A 826      12.756 -13.062   0.311  1.00  0.00           H  
ATOM    798  HE1 TYR A 826      13.657 -14.066   5.039  1.00  0.00           H  
ATOM    799  HE2 TYR A 826      11.055 -14.214   1.662  1.00  0.00           H  
ATOM    800  HH  TYR A 826      10.434 -14.519   3.975  1.00  0.00           H  
ATOM    801  N   THR A 827      17.499 -10.439   0.038  1.00  0.00           N  
ATOM    802  CA  THR A 827      18.792 -10.362  -0.617  1.00  0.00           C  
ATOM    803  C   THR A 827      19.729  -9.419   0.130  1.00  0.00           C  
ATOM    804  O   THR A 827      20.886  -9.747   0.387  1.00  0.00           O  
ATOM    805  CB  THR A 827      18.622  -9.881  -2.070  1.00  0.00           C  
ATOM    806  OG1 THR A 827      17.530 -10.574  -2.690  1.00  0.00           O  
ATOM    807  CG2 THR A 827      19.884 -10.111  -2.879  1.00  0.00           C  
ATOM    808  H   THR A 827      16.708 -10.098  -0.438  1.00  0.00           H  
ATOM    809  HA  THR A 827      19.223 -11.351  -0.632  1.00  0.00           H  
ATOM    810  HB  THR A 827      18.406  -8.823  -2.061  1.00  0.00           H  
ATOM    811  HG1 THR A 827      17.276 -11.334  -2.140  1.00  0.00           H  
ATOM    812 HG21 THR A 827      20.280 -11.091  -2.658  1.00  0.00           H  
ATOM    813 HG22 THR A 827      19.649 -10.046  -3.931  1.00  0.00           H  
ATOM    814 HG23 THR A 827      20.614  -9.358  -2.625  1.00  0.00           H  
ATOM    815  N   GLU A 828      19.212  -8.261   0.505  1.00  0.00           N  
ATOM    816  CA  GLU A 828      20.015  -7.260   1.184  1.00  0.00           C  
ATOM    817  C   GLU A 828      20.240  -7.628   2.645  1.00  0.00           C  
ATOM    818  O   GLU A 828      21.222  -7.204   3.255  1.00  0.00           O  
ATOM    819  CB  GLU A 828      19.363  -5.888   1.060  1.00  0.00           C  
ATOM    820  CG  GLU A 828      19.121  -5.481  -0.385  1.00  0.00           C  
ATOM    821  CD  GLU A 828      20.400  -5.136  -1.127  1.00  0.00           C  
ATOM    822  OE1 GLU A 828      21.486  -5.600  -0.715  1.00  0.00           O  
ATOM    823  OE2 GLU A 828      20.324  -4.415  -2.144  1.00  0.00           O  
ATOM    824  H   GLU A 828      18.265  -8.071   0.315  1.00  0.00           H  
ATOM    825  HA  GLU A 828      20.975  -7.229   0.693  1.00  0.00           H  
ATOM    826  HB2 GLU A 828      18.415  -5.902   1.576  1.00  0.00           H  
ATOM    827  HB3 GLU A 828      20.006  -5.152   1.517  1.00  0.00           H  
ATOM    828  HG2 GLU A 828      18.643  -6.302  -0.898  1.00  0.00           H  
ATOM    829  HG3 GLU A 828      18.466  -4.625  -0.399  1.00  0.00           H  
ATOM    830  N   ALA A 829      19.330  -8.417   3.205  1.00  0.00           N  
ATOM    831  CA  ALA A 829      19.506  -8.938   4.553  1.00  0.00           C  
ATOM    832  C   ALA A 829      20.720  -9.851   4.591  1.00  0.00           C  
ATOM    833  O   ALA A 829      21.505  -9.826   5.539  1.00  0.00           O  
ATOM    834  CB  ALA A 829      18.262  -9.686   5.014  1.00  0.00           C  
ATOM    835  H   ALA A 829      18.519  -8.651   2.702  1.00  0.00           H  
ATOM    836  HA  ALA A 829      19.671  -8.101   5.220  1.00  0.00           H  
ATOM    837  HB1 ALA A 829      17.386  -9.082   4.822  1.00  0.00           H  
ATOM    838  HB2 ALA A 829      18.183 -10.618   4.473  1.00  0.00           H  
ATOM    839  HB3 ALA A 829      18.334  -9.889   6.073  1.00  0.00           H  
ATOM    840  N   ALA A 830      20.875 -10.640   3.531  1.00  0.00           N  
ATOM    841  CA  ALA A 830      22.027 -11.519   3.383  1.00  0.00           C  
ATOM    842  C   ALA A 830      23.326 -10.719   3.324  1.00  0.00           C  
ATOM    843  O   ALA A 830      24.364 -11.162   3.817  1.00  0.00           O  
ATOM    844  CB  ALA A 830      21.876 -12.379   2.137  1.00  0.00           C  
ATOM    845  H   ALA A 830      20.182 -10.640   2.830  1.00  0.00           H  
ATOM    846  HA  ALA A 830      22.059 -12.173   4.240  1.00  0.00           H  
ATOM    847  HB1 ALA A 830      20.844 -12.682   2.034  1.00  0.00           H  
ATOM    848  HB2 ALA A 830      22.172 -11.810   1.268  1.00  0.00           H  
ATOM    849  HB3 ALA A 830      22.502 -13.255   2.223  1.00  0.00           H  
ATOM    850  N   THR A 831      23.264  -9.533   2.729  1.00  0.00           N  
ATOM    851  CA  THR A 831      24.428  -8.659   2.632  1.00  0.00           C  
ATOM    852  C   THR A 831      24.595  -7.808   3.892  1.00  0.00           C  
ATOM    853  O   THR A 831      25.552  -7.044   4.006  1.00  0.00           O  
ATOM    854  CB  THR A 831      24.320  -7.728   1.409  1.00  0.00           C  
ATOM    855  OG1 THR A 831      23.078  -7.952   0.730  1.00  0.00           O  
ATOM    856  CG2 THR A 831      25.475  -7.963   0.447  1.00  0.00           C  
ATOM    857  H   THR A 831      22.415  -9.241   2.328  1.00  0.00           H  
ATOM    858  HA  THR A 831      25.303  -9.280   2.510  1.00  0.00           H  
ATOM    859  HB  THR A 831      24.357  -6.703   1.749  1.00  0.00           H  
ATOM    860  HG1 THR A 831      22.769  -7.120   0.339  1.00  0.00           H  
ATOM    861 HG21 THR A 831      26.395  -8.042   1.003  1.00  0.00           H  
ATOM    862 HG22 THR A 831      25.306  -8.879  -0.102  1.00  0.00           H  
ATOM    863 HG23 THR A 831      25.543  -7.135  -0.244  1.00  0.00           H  
ATOM    864  N   SER A 832      23.652  -7.940   4.830  1.00  0.00           N  
ATOM    865  CA  SER A 832      23.660  -7.170   6.072  1.00  0.00           C  
ATOM    866  C   SER A 832      23.508  -5.683   5.779  1.00  0.00           C  
ATOM    867  O   SER A 832      23.978  -4.834   6.536  1.00  0.00           O  
ATOM    868  CB  SER A 832      24.939  -7.432   6.879  1.00  0.00           C  
ATOM    869  OG  SER A 832      25.149  -8.821   7.062  1.00  0.00           O  
ATOM    870  H   SER A 832      22.915  -8.565   4.675  1.00  0.00           H  
ATOM    871  HA  SER A 832      22.811  -7.489   6.656  1.00  0.00           H  
ATOM    872  HB2 SER A 832      25.788  -7.018   6.355  1.00  0.00           H  
ATOM    873  HB3 SER A 832      24.851  -6.964   7.849  1.00  0.00           H  
ATOM    874  HG  SER A 832      24.512  -9.314   6.534  1.00  0.00           H  
ATOM    875  N   ASP A 833      22.836  -5.379   4.677  1.00  0.00           N  
ATOM    876  CA  ASP A 833      22.599  -3.998   4.287  1.00  0.00           C  
ATOM    877  C   ASP A 833      21.352  -3.474   4.982  1.00  0.00           C  
ATOM    878  O   ASP A 833      20.294  -3.329   4.369  1.00  0.00           O  
ATOM    879  CB  ASP A 833      22.446  -3.876   2.770  1.00  0.00           C  
ATOM    880  CG  ASP A 833      22.949  -2.544   2.249  1.00  0.00           C  
ATOM    881  OD1 ASP A 833      22.361  -1.498   2.602  1.00  0.00           O  
ATOM    882  OD2 ASP A 833      23.946  -2.533   1.494  1.00  0.00           O  
ATOM    883  H   ASP A 833      22.481  -6.105   4.116  1.00  0.00           H  
ATOM    884  HA  ASP A 833      23.450  -3.413   4.606  1.00  0.00           H  
ATOM    885  HB2 ASP A 833      23.007  -4.664   2.291  1.00  0.00           H  
ATOM    886  HB3 ASP A 833      21.402  -3.972   2.511  1.00  0.00           H  
ATOM    887  N   PHE A 834      21.484  -3.209   6.272  1.00  0.00           N  
ATOM    888  CA  PHE A 834      20.360  -2.750   7.085  1.00  0.00           C  
ATOM    889  C   PHE A 834      19.855  -1.381   6.643  1.00  0.00           C  
ATOM    890  O   PHE A 834      18.704  -1.029   6.898  1.00  0.00           O  
ATOM    891  CB  PHE A 834      20.734  -2.722   8.572  1.00  0.00           C  
ATOM    892  CG  PHE A 834      21.458  -3.956   9.036  1.00  0.00           C  
ATOM    893  CD1 PHE A 834      20.860  -5.205   8.948  1.00  0.00           C  
ATOM    894  CD2 PHE A 834      22.738  -3.866   9.562  1.00  0.00           C  
ATOM    895  CE1 PHE A 834      21.527  -6.339   9.373  1.00  0.00           C  
ATOM    896  CE2 PHE A 834      23.408  -4.996   9.988  1.00  0.00           C  
ATOM    897  CZ  PHE A 834      22.801  -6.235   9.895  1.00  0.00           C  
ATOM    898  H   PHE A 834      22.362  -3.347   6.697  1.00  0.00           H  
ATOM    899  HA  PHE A 834      19.560  -3.458   6.946  1.00  0.00           H  
ATOM    900  HB2 PHE A 834      21.373  -1.872   8.761  1.00  0.00           H  
ATOM    901  HB3 PHE A 834      19.834  -2.625   9.159  1.00  0.00           H  
ATOM    902  HD1 PHE A 834      19.864  -5.288   8.539  1.00  0.00           H  
ATOM    903  HD2 PHE A 834      23.214  -2.897   9.636  1.00  0.00           H  
ATOM    904  HE1 PHE A 834      21.051  -7.306   9.298  1.00  0.00           H  
ATOM    905  HE2 PHE A 834      24.405  -4.913  10.397  1.00  0.00           H  
ATOM    906  HZ  PHE A 834      23.323  -7.121  10.229  1.00  0.00           H  
ATOM    907  N   ALA A 835      20.708  -0.611   5.983  1.00  0.00           N  
ATOM    908  CA  ALA A 835      20.290   0.668   5.428  1.00  0.00           C  
ATOM    909  C   ALA A 835      19.292   0.445   4.297  1.00  0.00           C  
ATOM    910  O   ALA A 835      18.294   1.162   4.177  1.00  0.00           O  
ATOM    911  CB  ALA A 835      21.492   1.464   4.942  1.00  0.00           C  
ATOM    912  H   ALA A 835      21.638  -0.905   5.870  1.00  0.00           H  
ATOM    913  HA  ALA A 835      19.807   1.228   6.213  1.00  0.00           H  
ATOM    914  HB1 ALA A 835      22.360   0.820   4.899  1.00  0.00           H  
ATOM    915  HB2 ALA A 835      21.289   1.859   3.957  1.00  0.00           H  
ATOM    916  HB3 ALA A 835      21.682   2.280   5.623  1.00  0.00           H  
ATOM    917  N   ALA A 836      19.544  -0.580   3.492  1.00  0.00           N  
ATOM    918  CA  ALA A 836      18.653  -0.920   2.397  1.00  0.00           C  
ATOM    919  C   ALA A 836      17.416  -1.604   2.948  1.00  0.00           C  
ATOM    920  O   ALA A 836      16.307  -1.426   2.442  1.00  0.00           O  
ATOM    921  CB  ALA A 836      19.355  -1.811   1.382  1.00  0.00           C  
ATOM    922  H   ALA A 836      20.341  -1.136   3.657  1.00  0.00           H  
ATOM    923  HA  ALA A 836      18.360  -0.002   1.904  1.00  0.00           H  
ATOM    924  HB1 ALA A 836      19.740  -2.688   1.880  1.00  0.00           H  
ATOM    925  HB2 ALA A 836      18.653  -2.111   0.618  1.00  0.00           H  
ATOM    926  HB3 ALA A 836      20.170  -1.268   0.928  1.00  0.00           H  
ATOM    927  N   LEU A 837      17.619  -2.382   4.003  1.00  0.00           N  
ATOM    928  CA  LEU A 837      16.524  -3.026   4.713  1.00  0.00           C  
ATOM    929  C   LEU A 837      15.531  -1.982   5.213  1.00  0.00           C  
ATOM    930  O   LEU A 837      14.324  -2.124   5.029  1.00  0.00           O  
ATOM    931  CB  LEU A 837      17.066  -3.841   5.888  1.00  0.00           C  
ATOM    932  CG  LEU A 837      16.976  -5.358   5.731  1.00  0.00           C  
ATOM    933  CD1 LEU A 837      17.581  -5.793   4.404  1.00  0.00           C  
ATOM    934  CD2 LEU A 837      17.676  -6.053   6.888  1.00  0.00           C  
ATOM    935  H   LEU A 837      18.543  -2.540   4.305  1.00  0.00           H  
ATOM    936  HA  LEU A 837      16.022  -3.688   4.023  1.00  0.00           H  
ATOM    937  HB2 LEU A 837      18.103  -3.578   6.031  1.00  0.00           H  
ATOM    938  HB3 LEU A 837      16.517  -3.561   6.776  1.00  0.00           H  
ATOM    939  HG  LEU A 837      15.937  -5.656   5.739  1.00  0.00           H  
ATOM    940 HD11 LEU A 837      17.085  -5.278   3.597  1.00  0.00           H  
ATOM    941 HD12 LEU A 837      18.633  -5.553   4.393  1.00  0.00           H  
ATOM    942 HD13 LEU A 837      17.454  -6.861   4.282  1.00  0.00           H  
ATOM    943 HD21 LEU A 837      17.864  -5.338   7.675  1.00  0.00           H  
ATOM    944 HD22 LEU A 837      17.048  -6.847   7.263  1.00  0.00           H  
ATOM    945 HD23 LEU A 837      18.613  -6.466   6.544  1.00  0.00           H  
ATOM    946  N   ALA A 838      16.052  -0.927   5.830  1.00  0.00           N  
ATOM    947  CA  ALA A 838      15.221   0.163   6.324  1.00  0.00           C  
ATOM    948  C   ALA A 838      14.486   0.852   5.179  1.00  0.00           C  
ATOM    949  O   ALA A 838      13.301   1.155   5.293  1.00  0.00           O  
ATOM    950  CB  ALA A 838      16.066   1.165   7.094  1.00  0.00           C  
ATOM    951  H   ALA A 838      17.025  -0.888   5.968  1.00  0.00           H  
ATOM    952  HA  ALA A 838      14.493  -0.257   7.005  1.00  0.00           H  
ATOM    953  HB1 ALA A 838      16.904   1.471   6.486  1.00  0.00           H  
ATOM    954  HB2 ALA A 838      15.465   2.028   7.340  1.00  0.00           H  
ATOM    955  HB3 ALA A 838      16.429   0.707   8.002  1.00  0.00           H  
ATOM    956  N   GLN A 839      15.192   1.084   4.077  1.00  0.00           N  
ATOM    957  CA  GLN A 839      14.594   1.717   2.903  1.00  0.00           C  
ATOM    958  C   GLN A 839      13.433   0.885   2.364  1.00  0.00           C  
ATOM    959  O   GLN A 839      12.355   1.409   2.086  1.00  0.00           O  
ATOM    960  CB  GLN A 839      15.645   1.918   1.808  1.00  0.00           C  
ATOM    961  CG  GLN A 839      16.233   3.320   1.783  1.00  0.00           C  
ATOM    962  CD  GLN A 839      15.384   4.306   1.001  1.00  0.00           C  
ATOM    963  OE1 GLN A 839      14.178   4.114   0.834  1.00  0.00           O  
ATOM    964  NE2 GLN A 839      16.009   5.365   0.513  1.00  0.00           N  
ATOM    965  H   GLN A 839      16.143   0.834   4.055  1.00  0.00           H  
ATOM    966  HA  GLN A 839      14.215   2.681   3.205  1.00  0.00           H  
ATOM    967  HB2 GLN A 839      16.450   1.216   1.964  1.00  0.00           H  
ATOM    968  HB3 GLN A 839      15.192   1.724   0.847  1.00  0.00           H  
ATOM    969  HG2 GLN A 839      16.322   3.678   2.796  1.00  0.00           H  
ATOM    970  HG3 GLN A 839      17.216   3.274   1.332  1.00  0.00           H  
ATOM    971 HE21 GLN A 839      16.974   5.451   0.678  1.00  0.00           H  
ATOM    972 HE22 GLN A 839      15.483   6.023   0.011  1.00  0.00           H  
ATOM    973  N   THR A 840      13.654  -0.416   2.231  1.00  0.00           N  
ATOM    974  CA  THR A 840      12.626  -1.315   1.724  1.00  0.00           C  
ATOM    975  C   THR A 840      11.470  -1.458   2.717  1.00  0.00           C  
ATOM    976  O   THR A 840      10.305  -1.496   2.322  1.00  0.00           O  
ATOM    977  CB  THR A 840      13.209  -2.703   1.400  1.00  0.00           C  
ATOM    978  OG1 THR A 840      14.518  -2.558   0.829  1.00  0.00           O  
ATOM    979  CG2 THR A 840      12.313  -3.450   0.425  1.00  0.00           C  
ATOM    980  H   THR A 840      14.533  -0.779   2.473  1.00  0.00           H  
ATOM    981  HA  THR A 840      12.242  -0.891   0.807  1.00  0.00           H  
ATOM    982  HB  THR A 840      13.279  -3.275   2.315  1.00  0.00           H  
ATOM    983  HG1 THR A 840      15.150  -2.317   1.517  1.00  0.00           H  
ATOM    984 HG21 THR A 840      11.578  -2.770   0.019  1.00  0.00           H  
ATOM    985 HG22 THR A 840      12.913  -3.853  -0.378  1.00  0.00           H  
ATOM    986 HG23 THR A 840      11.812  -4.257   0.941  1.00  0.00           H  
ATOM    987  N   ALA A 841      11.791  -1.510   4.005  1.00  0.00           N  
ATOM    988  CA  ALA A 841      10.768  -1.573   5.041  1.00  0.00           C  
ATOM    989  C   ALA A 841       9.934  -0.297   5.038  1.00  0.00           C  
ATOM    990  O   ALA A 841       8.719  -0.331   5.239  1.00  0.00           O  
ATOM    991  CB  ALA A 841      11.403  -1.795   6.407  1.00  0.00           C  
ATOM    992  H   ALA A 841      12.740  -1.518   4.266  1.00  0.00           H  
ATOM    993  HA  ALA A 841      10.124  -2.413   4.824  1.00  0.00           H  
ATOM    994  HB1 ALA A 841      12.469  -1.919   6.293  1.00  0.00           H  
ATOM    995  HB2 ALA A 841      11.203  -0.943   7.040  1.00  0.00           H  
ATOM    996  HB3 ALA A 841      10.984  -2.683   6.856  1.00  0.00           H  
ATOM    997  N   HIS A 842      10.602   0.825   4.800  1.00  0.00           N  
ATOM    998  CA  HIS A 842       9.939   2.115   4.679  1.00  0.00           C  
ATOM    999  C   HIS A 842       9.012   2.118   3.471  1.00  0.00           C  
ATOM   1000  O   HIS A 842       7.909   2.661   3.520  1.00  0.00           O  
ATOM   1001  CB  HIS A 842      10.986   3.223   4.540  1.00  0.00           C  
ATOM   1002  CG  HIS A 842      10.627   4.500   5.232  1.00  0.00           C  
ATOM   1003  ND1 HIS A 842      10.764   4.692   6.589  1.00  0.00           N  
ATOM   1004  CD2 HIS A 842      10.151   5.663   4.739  1.00  0.00           C  
ATOM   1005  CE1 HIS A 842      10.387   5.916   6.899  1.00  0.00           C  
ATOM   1006  NE2 HIS A 842      10.011   6.529   5.794  1.00  0.00           N  
ATOM   1007  H   HIS A 842      11.581   0.786   4.714  1.00  0.00           H  
ATOM   1008  HA  HIS A 842       9.356   2.282   5.571  1.00  0.00           H  
ATOM   1009  HB2 HIS A 842      11.920   2.876   4.952  1.00  0.00           H  
ATOM   1010  HB3 HIS A 842      11.126   3.444   3.490  1.00  0.00           H  
ATOM   1011  HD1 HIS A 842      11.090   4.020   7.242  1.00  0.00           H  
ATOM   1012  HD2 HIS A 842       9.923   5.872   3.703  1.00  0.00           H  
ATOM   1013  HE1 HIS A 842      10.390   6.347   7.889  1.00  0.00           H  
ATOM   1014  HE2 HIS A 842       9.914   7.508   5.707  1.00  0.00           H  
ATOM   1015  N   ARG A 843       9.471   1.499   2.390  1.00  0.00           N  
ATOM   1016  CA  ARG A 843       8.680   1.380   1.172  1.00  0.00           C  
ATOM   1017  C   ARG A 843       7.438   0.534   1.420  1.00  0.00           C  
ATOM   1018  O   ARG A 843       6.335   0.899   1.010  1.00  0.00           O  
ATOM   1019  CB  ARG A 843       9.521   0.758   0.054  1.00  0.00           C  
ATOM   1020  CG  ARG A 843       8.981   1.030  -1.340  1.00  0.00           C  
ATOM   1021  CD  ARG A 843      10.007   1.742  -2.205  1.00  0.00           C  
ATOM   1022  NE  ARG A 843       9.580   3.094  -2.566  1.00  0.00           N  
ATOM   1023  CZ  ARG A 843       9.988   4.199  -1.938  1.00  0.00           C  
ATOM   1024  NH1 ARG A 843      10.868   4.110  -0.944  1.00  0.00           N  
ATOM   1025  NH2 ARG A 843       9.528   5.389  -2.313  1.00  0.00           N  
ATOM   1026  H   ARG A 843      10.376   1.115   2.411  1.00  0.00           H  
ATOM   1027  HA  ARG A 843       8.375   2.371   0.874  1.00  0.00           H  
ATOM   1028  HB2 ARG A 843      10.523   1.153   0.111  1.00  0.00           H  
ATOM   1029  HB3 ARG A 843       9.558  -0.313   0.199  1.00  0.00           H  
ATOM   1030  HG2 ARG A 843       8.720   0.092  -1.805  1.00  0.00           H  
ATOM   1031  HG3 ARG A 843       8.099   1.651  -1.260  1.00  0.00           H  
ATOM   1032  HD2 ARG A 843      10.938   1.803  -1.660  1.00  0.00           H  
ATOM   1033  HD3 ARG A 843      10.156   1.168  -3.108  1.00  0.00           H  
ATOM   1034  HE  ARG A 843       8.947   3.178  -3.316  1.00  0.00           H  
ATOM   1035 HH11 ARG A 843      11.225   3.217  -0.666  1.00  0.00           H  
ATOM   1036 HH12 ARG A 843      11.183   4.942  -0.464  1.00  0.00           H  
ATOM   1037 HH21 ARG A 843       8.871   5.465  -3.072  1.00  0.00           H  
ATOM   1038 HH22 ARG A 843       9.828   6.219  -1.837  1.00  0.00           H  
ATOM   1039  N   LEU A 844       7.624  -0.589   2.108  1.00  0.00           N  
ATOM   1040  CA  LEU A 844       6.522  -1.493   2.418  1.00  0.00           C  
ATOM   1041  C   LEU A 844       5.513  -0.809   3.333  1.00  0.00           C  
ATOM   1042  O   LEU A 844       4.304  -0.929   3.134  1.00  0.00           O  
ATOM   1043  CB  LEU A 844       7.041  -2.777   3.075  1.00  0.00           C  
ATOM   1044  CG  LEU A 844       7.531  -3.858   2.106  1.00  0.00           C  
ATOM   1045  CD1 LEU A 844       7.792  -5.157   2.850  1.00  0.00           C  
ATOM   1046  CD2 LEU A 844       6.519  -4.077   0.990  1.00  0.00           C  
ATOM   1047  H   LEU A 844       8.531  -0.816   2.413  1.00  0.00           H  
ATOM   1048  HA  LEU A 844       6.029  -1.745   1.489  1.00  0.00           H  
ATOM   1049  HB2 LEU A 844       7.859  -2.514   3.729  1.00  0.00           H  
ATOM   1050  HB3 LEU A 844       6.246  -3.198   3.672  1.00  0.00           H  
ATOM   1051  HG  LEU A 844       8.460  -3.538   1.659  1.00  0.00           H  
ATOM   1052 HD11 LEU A 844       6.913  -5.434   3.413  1.00  0.00           H  
ATOM   1053 HD12 LEU A 844       8.024  -5.938   2.140  1.00  0.00           H  
ATOM   1054 HD13 LEU A 844       8.625  -5.025   3.525  1.00  0.00           H  
ATOM   1055 HD21 LEU A 844       5.724  -3.351   1.077  1.00  0.00           H  
ATOM   1056 HD22 LEU A 844       7.009  -3.961   0.035  1.00  0.00           H  
ATOM   1057 HD23 LEU A 844       6.109  -5.072   1.067  1.00  0.00           H  
ATOM   1058  N   LYS A 845       6.020  -0.086   4.326  1.00  0.00           N  
ATOM   1059  CA  LYS A 845       5.174   0.694   5.217  1.00  0.00           C  
ATOM   1060  C   LYS A 845       4.306   1.655   4.407  1.00  0.00           C  
ATOM   1061  O   LYS A 845       3.104   1.778   4.649  1.00  0.00           O  
ATOM   1062  CB  LYS A 845       6.046   1.467   6.213  1.00  0.00           C  
ATOM   1063  CG  LYS A 845       5.370   2.684   6.819  1.00  0.00           C  
ATOM   1064  CD  LYS A 845       6.262   3.354   7.845  1.00  0.00           C  
ATOM   1065  CE  LYS A 845       6.443   2.482   9.076  1.00  0.00           C  
ATOM   1066  NZ  LYS A 845       6.534   3.293  10.317  1.00  0.00           N  
ATOM   1067  H   LYS A 845       6.992  -0.085   4.472  1.00  0.00           H  
ATOM   1068  HA  LYS A 845       4.535   0.013   5.758  1.00  0.00           H  
ATOM   1069  HB2 LYS A 845       6.327   0.805   7.018  1.00  0.00           H  
ATOM   1070  HB3 LYS A 845       6.942   1.799   5.707  1.00  0.00           H  
ATOM   1071  HG2 LYS A 845       5.149   3.389   6.030  1.00  0.00           H  
ATOM   1072  HG3 LYS A 845       4.452   2.375   7.296  1.00  0.00           H  
ATOM   1073  HD2 LYS A 845       7.229   3.536   7.402  1.00  0.00           H  
ATOM   1074  HD3 LYS A 845       5.815   4.291   8.140  1.00  0.00           H  
ATOM   1075  HE2 LYS A 845       5.595   1.816   9.155  1.00  0.00           H  
ATOM   1076  HE3 LYS A 845       7.346   1.900   8.963  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 845       6.928   4.234  10.105  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 845       5.584   3.412  10.737  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 845       7.152   2.821  11.014  1.00  0.00           H  
ATOM   1080  N   GLY A 846       4.924   2.308   3.430  1.00  0.00           N  
ATOM   1081  CA  GLY A 846       4.215   3.255   2.596  1.00  0.00           C  
ATOM   1082  C   GLY A 846       3.075   2.628   1.816  1.00  0.00           C  
ATOM   1083  O   GLY A 846       1.953   3.128   1.855  1.00  0.00           O  
ATOM   1084  H   GLY A 846       5.880   2.148   3.279  1.00  0.00           H  
ATOM   1085  HA2 GLY A 846       3.816   4.035   3.225  1.00  0.00           H  
ATOM   1086  HA3 GLY A 846       4.911   3.695   1.899  1.00  0.00           H  
ATOM   1087  N   VAL A 847       3.349   1.526   1.121  1.00  0.00           N  
ATOM   1088  CA  VAL A 847       2.334   0.888   0.284  1.00  0.00           C  
ATOM   1089  C   VAL A 847       1.209   0.289   1.126  1.00  0.00           C  
ATOM   1090  O   VAL A 847       0.038   0.384   0.763  1.00  0.00           O  
ATOM   1091  CB  VAL A 847       2.924  -0.203  -0.644  1.00  0.00           C  
ATOM   1092  CG1 VAL A 847       3.468   0.420  -1.921  1.00  0.00           C  
ATOM   1093  CG2 VAL A 847       4.004  -1.010   0.056  1.00  0.00           C  
ATOM   1094  H   VAL A 847       4.250   1.136   1.171  1.00  0.00           H  
ATOM   1095  HA  VAL A 847       1.907   1.661  -0.345  1.00  0.00           H  
ATOM   1096  HB  VAL A 847       2.127  -0.877  -0.916  1.00  0.00           H  
ATOM   1097 HG11 VAL A 847       2.734   1.097  -2.333  1.00  0.00           H  
ATOM   1098 HG12 VAL A 847       4.374   0.964  -1.698  1.00  0.00           H  
ATOM   1099 HG13 VAL A 847       3.683  -0.358  -2.638  1.00  0.00           H  
ATOM   1100 HG21 VAL A 847       4.203  -0.580   1.026  1.00  0.00           H  
ATOM   1101 HG22 VAL A 847       3.671  -2.031   0.176  1.00  0.00           H  
ATOM   1102 HG23 VAL A 847       4.907  -0.994  -0.538  1.00  0.00           H  
ATOM   1103  N   PHE A 848       1.559  -0.305   2.262  1.00  0.00           N  
ATOM   1104  CA  PHE A 848       0.561  -0.881   3.156  1.00  0.00           C  
ATOM   1105  C   PHE A 848      -0.331   0.221   3.726  1.00  0.00           C  
ATOM   1106  O   PHE A 848      -1.551   0.068   3.813  1.00  0.00           O  
ATOM   1107  CB  PHE A 848       1.244  -1.660   4.280  1.00  0.00           C  
ATOM   1108  CG  PHE A 848       1.524  -3.095   3.925  1.00  0.00           C  
ATOM   1109  CD1 PHE A 848       0.491  -4.009   3.817  1.00  0.00           C  
ATOM   1110  CD2 PHE A 848       2.820  -3.528   3.697  1.00  0.00           C  
ATOM   1111  CE1 PHE A 848       0.742  -5.328   3.487  1.00  0.00           C  
ATOM   1112  CE2 PHE A 848       3.078  -4.843   3.366  1.00  0.00           C  
ATOM   1113  CZ  PHE A 848       2.038  -5.745   3.262  1.00  0.00           C  
ATOM   1114  H   PHE A 848       2.509  -0.358   2.508  1.00  0.00           H  
ATOM   1115  HA  PHE A 848      -0.055  -1.562   2.582  1.00  0.00           H  
ATOM   1116  HB2 PHE A 848       2.184  -1.185   4.518  1.00  0.00           H  
ATOM   1117  HB3 PHE A 848       0.609  -1.652   5.154  1.00  0.00           H  
ATOM   1118  HD1 PHE A 848      -0.523  -3.683   3.993  1.00  0.00           H  
ATOM   1119  HD2 PHE A 848       3.635  -2.822   3.778  1.00  0.00           H  
ATOM   1120  HE1 PHE A 848      -0.075  -6.030   3.407  1.00  0.00           H  
ATOM   1121  HE2 PHE A 848       4.095  -5.167   3.192  1.00  0.00           H  
ATOM   1122  HZ  PHE A 848       2.238  -6.775   3.004  1.00  0.00           H  
ATOM   1123  N   ALA A 849       0.284   1.341   4.087  1.00  0.00           N  
ATOM   1124  CA  ALA A 849      -0.456   2.499   4.574  1.00  0.00           C  
ATOM   1125  C   ALA A 849      -1.317   3.098   3.464  1.00  0.00           C  
ATOM   1126  O   ALA A 849      -2.429   3.557   3.709  1.00  0.00           O  
ATOM   1127  CB  ALA A 849       0.500   3.548   5.125  1.00  0.00           C  
ATOM   1128  H   ALA A 849       1.265   1.389   4.026  1.00  0.00           H  
ATOM   1129  HA  ALA A 849      -1.099   2.171   5.381  1.00  0.00           H  
ATOM   1130  HB1 ALA A 849       1.443   3.490   4.597  1.00  0.00           H  
ATOM   1131  HB2 ALA A 849       0.071   4.530   4.987  1.00  0.00           H  
ATOM   1132  HB3 ALA A 849       0.665   3.372   6.176  1.00  0.00           H  
ATOM   1133  N   MET A 850      -0.793   3.067   2.242  1.00  0.00           N  
ATOM   1134  CA  MET A 850      -1.486   3.609   1.077  1.00  0.00           C  
ATOM   1135  C   MET A 850      -2.752   2.809   0.769  1.00  0.00           C  
ATOM   1136  O   MET A 850      -3.799   3.379   0.466  1.00  0.00           O  
ATOM   1137  CB  MET A 850      -0.535   3.609  -0.129  1.00  0.00           C  
ATOM   1138  CG  MET A 850      -1.223   3.474  -1.479  1.00  0.00           C  
ATOM   1139  SD  MET A 850      -0.216   2.586  -2.682  1.00  0.00           S  
ATOM   1140  CE  MET A 850      -0.857   3.256  -4.215  1.00  0.00           C  
ATOM   1141  H   MET A 850       0.099   2.671   2.118  1.00  0.00           H  
ATOM   1142  HA  MET A 850      -1.765   4.627   1.302  1.00  0.00           H  
ATOM   1143  HB2 MET A 850       0.023   4.535  -0.129  1.00  0.00           H  
ATOM   1144  HB3 MET A 850       0.159   2.788  -0.019  1.00  0.00           H  
ATOM   1145  HG2 MET A 850      -2.150   2.940  -1.344  1.00  0.00           H  
ATOM   1146  HG3 MET A 850      -1.430   4.461  -1.863  1.00  0.00           H  
ATOM   1147  HE1 MET A 850      -1.816   3.717  -4.034  1.00  0.00           H  
ATOM   1148  HE2 MET A 850      -0.169   3.995  -4.600  1.00  0.00           H  
ATOM   1149  HE3 MET A 850      -0.970   2.460  -4.937  1.00  0.00           H  
ATOM   1150  N   LEU A 851      -2.649   1.487   0.848  1.00  0.00           N  
ATOM   1151  CA  LEU A 851      -3.800   0.620   0.623  1.00  0.00           C  
ATOM   1152  C   LEU A 851      -4.612   0.470   1.906  1.00  0.00           C  
ATOM   1153  O   LEU A 851      -5.715  -0.081   1.896  1.00  0.00           O  
ATOM   1154  CB  LEU A 851      -3.342  -0.755   0.130  1.00  0.00           C  
ATOM   1155  CG  LEU A 851      -2.335  -0.735  -1.020  1.00  0.00           C  
ATOM   1156  CD1 LEU A 851      -1.592  -2.061  -1.104  1.00  0.00           C  
ATOM   1157  CD2 LEU A 851      -3.036  -0.429  -2.333  1.00  0.00           C  
ATOM   1158  H   LEU A 851      -1.774   1.084   1.049  1.00  0.00           H  
ATOM   1159  HA  LEU A 851      -4.420   1.081  -0.132  1.00  0.00           H  
ATOM   1160  HB2 LEU A 851      -2.895  -1.278   0.962  1.00  0.00           H  
ATOM   1161  HB3 LEU A 851      -4.213  -1.305  -0.192  1.00  0.00           H  
ATOM   1162  HG  LEU A 851      -1.608   0.043  -0.839  1.00  0.00           H  
ATOM   1163 HD11 LEU A 851      -1.823  -2.660  -0.234  1.00  0.00           H  
ATOM   1164 HD12 LEU A 851      -1.895  -2.590  -1.995  1.00  0.00           H  
ATOM   1165 HD13 LEU A 851      -0.528  -1.876  -1.139  1.00  0.00           H  
ATOM   1166 HD21 LEU A 851      -3.875   0.225  -2.146  1.00  0.00           H  
ATOM   1167 HD22 LEU A 851      -2.345   0.057  -3.006  1.00  0.00           H  
ATOM   1168 HD23 LEU A 851      -3.386  -1.348  -2.776  1.00  0.00           H  
ATOM   1169  N   ASN A 852      -4.036   0.953   3.005  1.00  0.00           N  
ATOM   1170  CA  ASN A 852      -4.654   0.895   4.324  1.00  0.00           C  
ATOM   1171  C   ASN A 852      -4.871  -0.544   4.760  1.00  0.00           C  
ATOM   1172  O   ASN A 852      -5.910  -0.900   5.317  1.00  0.00           O  
ATOM   1173  CB  ASN A 852      -5.962   1.686   4.379  1.00  0.00           C  
ATOM   1174  CG  ASN A 852      -6.048   2.517   5.644  1.00  0.00           C  
ATOM   1175  OD1 ASN A 852      -5.387   2.221   6.643  1.00  0.00           O  
ATOM   1176  ND2 ASN A 852      -6.845   3.570   5.613  1.00  0.00           N  
ATOM   1177  H   ASN A 852      -3.144   1.356   2.928  1.00  0.00           H  
ATOM   1178  HA  ASN A 852      -3.956   1.346   5.016  1.00  0.00           H  
ATOM   1179  HB2 ASN A 852      -6.017   2.347   3.525  1.00  0.00           H  
ATOM   1180  HB3 ASN A 852      -6.796   1.000   4.359  1.00  0.00           H  
ATOM   1181 HD21 ASN A 852      -7.339   3.757   4.785  1.00  0.00           H  
ATOM   1182 HD22 ASN A 852      -6.906   4.126   6.414  1.00  0.00           H  
ATOM   1183  N   LEU A 853      -3.870  -1.364   4.502  1.00  0.00           N  
ATOM   1184  CA  LEU A 853      -3.869  -2.741   4.947  1.00  0.00           C  
ATOM   1185  C   LEU A 853      -3.411  -2.785   6.399  1.00  0.00           C  
ATOM   1186  O   LEU A 853      -2.240  -3.022   6.675  1.00  0.00           O  
ATOM   1187  CB  LEU A 853      -2.940  -3.567   4.056  1.00  0.00           C  
ATOM   1188  CG  LEU A 853      -3.636  -4.347   2.941  1.00  0.00           C  
ATOM   1189  CD1 LEU A 853      -2.725  -4.470   1.730  1.00  0.00           C  
ATOM   1190  CD2 LEU A 853      -4.058  -5.722   3.432  1.00  0.00           C  
ATOM   1191  H   LEU A 853      -3.094  -1.022   4.004  1.00  0.00           H  
ATOM   1192  HA  LEU A 853      -4.877  -3.124   4.875  1.00  0.00           H  
ATOM   1193  HB2 LEU A 853      -2.226  -2.894   3.603  1.00  0.00           H  
ATOM   1194  HB3 LEU A 853      -2.400  -4.265   4.675  1.00  0.00           H  
ATOM   1195  HG  LEU A 853      -4.525  -3.812   2.637  1.00  0.00           H  
ATOM   1196 HD11 LEU A 853      -1.762  -4.038   1.958  1.00  0.00           H  
ATOM   1197 HD12 LEU A 853      -2.600  -5.514   1.478  1.00  0.00           H  
ATOM   1198 HD13 LEU A 853      -3.166  -3.948   0.895  1.00  0.00           H  
ATOM   1199 HD21 LEU A 853      -3.477  -5.989   4.303  1.00  0.00           H  
ATOM   1200 HD22 LEU A 853      -5.107  -5.706   3.691  1.00  0.00           H  
ATOM   1201 HD23 LEU A 853      -3.891  -6.451   2.652  1.00  0.00           H  
ATOM   1202  N   VAL A 854      -4.350  -2.537   7.310  1.00  0.00           N  
ATOM   1203  CA  VAL A 854      -4.052  -2.318   8.734  1.00  0.00           C  
ATOM   1204  C   VAL A 854      -3.060  -3.334   9.325  1.00  0.00           C  
ATOM   1205  O   VAL A 854      -1.979  -2.937   9.767  1.00  0.00           O  
ATOM   1206  CB  VAL A 854      -5.337  -2.289   9.593  1.00  0.00           C  
ATOM   1207  CG1 VAL A 854      -5.080  -1.567  10.909  1.00  0.00           C  
ATOM   1208  CG2 VAL A 854      -6.476  -1.624   8.838  1.00  0.00           C  
ATOM   1209  H   VAL A 854      -5.285  -2.488   7.014  1.00  0.00           H  
ATOM   1210  HA  VAL A 854      -3.598  -1.341   8.806  1.00  0.00           H  
ATOM   1211  HB  VAL A 854      -5.623  -3.307   9.815  1.00  0.00           H  
ATOM   1212 HG11 VAL A 854      -4.458  -0.704  10.727  1.00  0.00           H  
ATOM   1213 HG12 VAL A 854      -6.019  -1.251  11.336  1.00  0.00           H  
ATOM   1214 HG13 VAL A 854      -4.577  -2.234  11.594  1.00  0.00           H  
ATOM   1215 HG21 VAL A 854      -6.514  -2.011   7.830  1.00  0.00           H  
ATOM   1216 HG22 VAL A 854      -7.410  -1.830   9.338  1.00  0.00           H  
ATOM   1217 HG23 VAL A 854      -6.311  -0.557   8.809  1.00  0.00           H  
ATOM   1218  N   PRO A 855      -3.384  -4.648   9.345  1.00  0.00           N  
ATOM   1219  CA  PRO A 855      -2.496  -5.657   9.940  1.00  0.00           C  
ATOM   1220  C   PRO A 855      -1.114  -5.668   9.287  1.00  0.00           C  
ATOM   1221  O   PRO A 855      -0.089  -5.736   9.972  1.00  0.00           O  
ATOM   1222  CB  PRO A 855      -3.223  -6.982   9.685  1.00  0.00           C  
ATOM   1223  CG  PRO A 855      -4.647  -6.601   9.478  1.00  0.00           C  
ATOM   1224  CD  PRO A 855      -4.617  -5.258   8.811  1.00  0.00           C  
ATOM   1225  HA  PRO A 855      -2.386  -5.504  11.004  1.00  0.00           H  
ATOM   1226  HB2 PRO A 855      -2.810  -7.459   8.808  1.00  0.00           H  
ATOM   1227  HB3 PRO A 855      -3.109  -7.631  10.540  1.00  0.00           H  
ATOM   1228  HG2 PRO A 855      -5.132  -7.327   8.841  1.00  0.00           H  
ATOM   1229  HG3 PRO A 855      -5.154  -6.537  10.430  1.00  0.00           H  
ATOM   1230  HD2 PRO A 855      -4.563  -5.369   7.737  1.00  0.00           H  
ATOM   1231  HD3 PRO A 855      -5.484  -4.678   9.089  1.00  0.00           H  
ATOM   1232  N   GLY A 856      -1.099  -5.578   7.961  1.00  0.00           N  
ATOM   1233  CA  GLY A 856       0.150  -5.570   7.222  1.00  0.00           C  
ATOM   1234  C   GLY A 856       0.950  -4.305   7.461  1.00  0.00           C  
ATOM   1235  O   GLY A 856       2.176  -4.350   7.556  1.00  0.00           O  
ATOM   1236  H   GLY A 856      -1.949  -5.512   7.478  1.00  0.00           H  
ATOM   1237  HA2 GLY A 856       0.741  -6.421   7.525  1.00  0.00           H  
ATOM   1238  HA3 GLY A 856      -0.068  -5.652   6.168  1.00  0.00           H  
ATOM   1239  N   LYS A 857       0.253  -3.178   7.564  1.00  0.00           N  
ATOM   1240  CA  LYS A 857       0.901  -1.896   7.816  1.00  0.00           C  
ATOM   1241  C   LYS A 857       1.494  -1.871   9.222  1.00  0.00           C  
ATOM   1242  O   LYS A 857       2.575  -1.327   9.439  1.00  0.00           O  
ATOM   1243  CB  LYS A 857      -0.088  -0.735   7.591  1.00  0.00           C  
ATOM   1244  CG  LYS A 857      -0.296   0.181   8.794  1.00  0.00           C  
ATOM   1245  CD  LYS A 857      -1.718   0.725   8.848  1.00  0.00           C  
ATOM   1246  CE  LYS A 857      -1.888   1.925   7.931  1.00  0.00           C  
ATOM   1247  NZ  LYS A 857      -3.166   2.645   8.178  1.00  0.00           N  
ATOM   1248  H   LYS A 857      -0.726  -3.208   7.455  1.00  0.00           H  
ATOM   1249  HA  LYS A 857       1.712  -1.801   7.105  1.00  0.00           H  
ATOM   1250  HB2 LYS A 857       0.274  -0.129   6.777  1.00  0.00           H  
ATOM   1251  HB3 LYS A 857      -1.046  -1.148   7.311  1.00  0.00           H  
ATOM   1252  HG2 LYS A 857      -0.100  -0.379   9.697  1.00  0.00           H  
ATOM   1253  HG3 LYS A 857       0.395   1.009   8.726  1.00  0.00           H  
ATOM   1254  HD2 LYS A 857      -2.403  -0.051   8.540  1.00  0.00           H  
ATOM   1255  HD3 LYS A 857      -1.940   1.023   9.862  1.00  0.00           H  
ATOM   1256  HE2 LYS A 857      -1.066   2.606   8.096  1.00  0.00           H  
ATOM   1257  HE3 LYS A 857      -1.871   1.583   6.907  1.00  0.00           H  
ATOM   1258  HZ1 LYS A 857      -3.418   2.598   9.190  1.00  0.00           H  
ATOM   1259  HZ2 LYS A 857      -3.072   3.647   7.900  1.00  0.00           H  
ATOM   1260  HZ3 LYS A 857      -3.937   2.221   7.621  1.00  0.00           H  
ATOM   1261  N   GLN A 858       0.795  -2.487  10.168  1.00  0.00           N  
ATOM   1262  CA  GLN A 858       1.303  -2.623  11.525  1.00  0.00           C  
ATOM   1263  C   GLN A 858       2.553  -3.499  11.523  1.00  0.00           C  
ATOM   1264  O   GLN A 858       3.503  -3.254  12.265  1.00  0.00           O  
ATOM   1265  CB  GLN A 858       0.233  -3.231  12.437  1.00  0.00           C  
ATOM   1266  CG  GLN A 858      -0.420  -2.224  13.371  1.00  0.00           C  
ATOM   1267  CD  GLN A 858       0.592  -1.413  14.160  1.00  0.00           C  
ATOM   1268  OE1 GLN A 858       1.550  -1.957  14.718  1.00  0.00           O  
ATOM   1269  NE2 GLN A 858       0.387  -0.107  14.215  1.00  0.00           N  
ATOM   1270  H   GLN A 858      -0.091  -2.851   9.948  1.00  0.00           H  
ATOM   1271  HA  GLN A 858       1.563  -1.640  11.887  1.00  0.00           H  
ATOM   1272  HB2 GLN A 858      -0.537  -3.672  11.823  1.00  0.00           H  
ATOM   1273  HB3 GLN A 858       0.686  -4.005  13.039  1.00  0.00           H  
ATOM   1274  HG2 GLN A 858      -1.023  -1.547  12.784  1.00  0.00           H  
ATOM   1275  HG3 GLN A 858      -1.053  -2.757  14.066  1.00  0.00           H  
ATOM   1276 HE21 GLN A 858      -0.399   0.260  13.753  1.00  0.00           H  
ATOM   1277 HE22 GLN A 858       1.030   0.445  14.712  1.00  0.00           H  
ATOM   1278  N   LEU A 859       2.547  -4.512  10.661  1.00  0.00           N  
ATOM   1279  CA  LEU A 859       3.671  -5.430  10.545  1.00  0.00           C  
ATOM   1280  C   LEU A 859       4.930  -4.704  10.080  1.00  0.00           C  
ATOM   1281  O   LEU A 859       5.994  -4.857  10.677  1.00  0.00           O  
ATOM   1282  CB  LEU A 859       3.334  -6.568   9.575  1.00  0.00           C  
ATOM   1283  CG  LEU A 859       2.660  -7.782  10.210  1.00  0.00           C  
ATOM   1284  CD1 LEU A 859       2.186  -8.747   9.135  1.00  0.00           C  
ATOM   1285  CD2 LEU A 859       3.608  -8.479  11.173  1.00  0.00           C  
ATOM   1286  H   LEU A 859       1.758  -4.650  10.093  1.00  0.00           H  
ATOM   1287  HA  LEU A 859       3.855  -5.850  11.522  1.00  0.00           H  
ATOM   1288  HB2 LEU A 859       2.680  -6.179   8.810  1.00  0.00           H  
ATOM   1289  HB3 LEU A 859       4.251  -6.898   9.110  1.00  0.00           H  
ATOM   1290  HG  LEU A 859       1.794  -7.455  10.767  1.00  0.00           H  
ATOM   1291 HD11 LEU A 859       2.996  -8.948   8.450  1.00  0.00           H  
ATOM   1292 HD12 LEU A 859       1.865  -9.669   9.595  1.00  0.00           H  
ATOM   1293 HD13 LEU A 859       1.359  -8.307   8.596  1.00  0.00           H  
ATOM   1294 HD21 LEU A 859       4.385  -7.791  11.472  1.00  0.00           H  
ATOM   1295 HD22 LEU A 859       3.060  -8.805  12.044  1.00  0.00           H  
ATOM   1296 HD23 LEU A 859       4.052  -9.335  10.686  1.00  0.00           H  
ATOM   1297  N   CYS A 860       4.807  -3.899   9.025  1.00  0.00           N  
ATOM   1298  CA  CYS A 860       5.961  -3.184   8.488  1.00  0.00           C  
ATOM   1299  C   CYS A 860       6.383  -2.053   9.424  1.00  0.00           C  
ATOM   1300  O   CYS A 860       7.545  -1.649   9.434  1.00  0.00           O  
ATOM   1301  CB  CYS A 860       5.678  -2.642   7.084  1.00  0.00           C  
ATOM   1302  SG  CYS A 860       3.962  -2.175   6.791  1.00  0.00           S  
ATOM   1303  H   CYS A 860       3.925  -3.779   8.607  1.00  0.00           H  
ATOM   1304  HA  CYS A 860       6.774  -3.893   8.427  1.00  0.00           H  
ATOM   1305  HB2 CYS A 860       6.288  -1.765   6.919  1.00  0.00           H  
ATOM   1306  HB3 CYS A 860       5.942  -3.395   6.356  1.00  0.00           H  
ATOM   1307  HG  CYS A 860       3.230  -3.284   6.783  1.00  0.00           H  
ATOM   1308  N   GLU A 861       5.435  -1.547  10.210  1.00  0.00           N  
ATOM   1309  CA  GLU A 861       5.739  -0.546  11.227  1.00  0.00           C  
ATOM   1310  C   GLU A 861       6.726  -1.117  12.245  1.00  0.00           C  
ATOM   1311  O   GLU A 861       7.793  -0.547  12.491  1.00  0.00           O  
ATOM   1312  CB  GLU A 861       4.459  -0.098  11.941  1.00  0.00           C  
ATOM   1313  CG  GLU A 861       3.689   0.987  11.204  1.00  0.00           C  
ATOM   1314  CD  GLU A 861       3.807   2.341  11.868  1.00  0.00           C  
ATOM   1315  OE1 GLU A 861       3.735   2.405  13.112  1.00  0.00           O  
ATOM   1316  OE2 GLU A 861       3.980   3.348  11.149  1.00  0.00           O  
ATOM   1317  H   GLU A 861       4.507  -1.847  10.096  1.00  0.00           H  
ATOM   1318  HA  GLU A 861       6.190   0.303  10.736  1.00  0.00           H  
ATOM   1319  HB2 GLU A 861       3.809  -0.952  12.060  1.00  0.00           H  
ATOM   1320  HB3 GLU A 861       4.722   0.280  12.918  1.00  0.00           H  
ATOM   1321  HG2 GLU A 861       4.073   1.062  10.198  1.00  0.00           H  
ATOM   1322  HG3 GLU A 861       2.646   0.708  11.169  1.00  0.00           H  
ATOM   1323  N   THR A 862       6.373  -2.263  12.815  1.00  0.00           N  
ATOM   1324  CA  THR A 862       7.239  -2.929  13.775  1.00  0.00           C  
ATOM   1325  C   THR A 862       8.509  -3.430  13.096  1.00  0.00           C  
ATOM   1326  O   THR A 862       9.582  -3.421  13.692  1.00  0.00           O  
ATOM   1327  CB  THR A 862       6.519  -4.101  14.464  1.00  0.00           C  
ATOM   1328  OG1 THR A 862       5.105  -3.861  14.476  1.00  0.00           O  
ATOM   1329  CG2 THR A 862       7.018  -4.279  15.889  1.00  0.00           C  
ATOM   1330  H   THR A 862       5.507  -2.672  12.586  1.00  0.00           H  
ATOM   1331  HA  THR A 862       7.512  -2.208  14.530  1.00  0.00           H  
ATOM   1332  HB  THR A 862       6.723  -5.005  13.908  1.00  0.00           H  
ATOM   1333  HG1 THR A 862       4.941  -2.908  14.558  1.00  0.00           H  
ATOM   1334 HG21 THR A 862       7.055  -3.317  16.379  1.00  0.00           H  
ATOM   1335 HG22 THR A 862       6.344  -4.928  16.426  1.00  0.00           H  
ATOM   1336 HG23 THR A 862       8.008  -4.715  15.881  1.00  0.00           H  
ATOM   1337  N   LEU A 863       8.384  -3.851  11.840  1.00  0.00           N  
ATOM   1338  CA  LEU A 863       9.540  -4.268  11.053  1.00  0.00           C  
ATOM   1339  C   LEU A 863      10.548  -3.128  10.947  1.00  0.00           C  
ATOM   1340  O   LEU A 863      11.728  -3.311  11.231  1.00  0.00           O  
ATOM   1341  CB  LEU A 863       9.106  -4.716   9.651  1.00  0.00           C  
ATOM   1342  CG  LEU A 863       9.916  -5.860   9.018  1.00  0.00           C  
ATOM   1343  CD1 LEU A 863      10.426  -5.449   7.644  1.00  0.00           C  
ATOM   1344  CD2 LEU A 863      11.074  -6.289   9.909  1.00  0.00           C  
ATOM   1345  H   LEU A 863       7.487  -3.894  11.437  1.00  0.00           H  
ATOM   1346  HA  LEU A 863      10.003  -5.101  11.563  1.00  0.00           H  
ATOM   1347  HB2 LEU A 863       8.074  -5.027   9.705  1.00  0.00           H  
ATOM   1348  HB3 LEU A 863       9.168  -3.860   8.996  1.00  0.00           H  
ATOM   1349  HG  LEU A 863       9.265  -6.714   8.883  1.00  0.00           H  
ATOM   1350 HD11 LEU A 863      10.655  -4.394   7.645  1.00  0.00           H  
ATOM   1351 HD12 LEU A 863      11.319  -6.011   7.407  1.00  0.00           H  
ATOM   1352 HD13 LEU A 863       9.666  -5.651   6.903  1.00  0.00           H  
ATOM   1353 HD21 LEU A 863      11.550  -5.413  10.329  1.00  0.00           H  
ATOM   1354 HD22 LEU A 863      10.700  -6.913  10.708  1.00  0.00           H  
ATOM   1355 HD23 LEU A 863      11.793  -6.843   9.326  1.00  0.00           H  
ATOM   1356  N   GLU A 864      10.069  -1.947  10.563  1.00  0.00           N  
ATOM   1357  CA  GLU A 864      10.918  -0.768  10.441  1.00  0.00           C  
ATOM   1358  C   GLU A 864      11.634  -0.480  11.756  1.00  0.00           C  
ATOM   1359  O   GLU A 864      12.823  -0.147  11.776  1.00  0.00           O  
ATOM   1360  CB  GLU A 864      10.075   0.436  10.029  1.00  0.00           C  
ATOM   1361  CG  GLU A 864      10.457   1.008   8.679  1.00  0.00           C  
ATOM   1362  CD  GLU A 864      10.657   2.505   8.726  1.00  0.00           C  
ATOM   1363  OE1 GLU A 864       9.707   3.224   9.091  1.00  0.00           O  
ATOM   1364  OE2 GLU A 864      11.767   2.976   8.394  1.00  0.00           O  
ATOM   1365  H   GLU A 864       9.111  -1.867  10.351  1.00  0.00           H  
ATOM   1366  HA  GLU A 864      11.655  -0.963   9.676  1.00  0.00           H  
ATOM   1367  HB2 GLU A 864       9.038   0.137   9.987  1.00  0.00           H  
ATOM   1368  HB3 GLU A 864      10.188   1.212  10.771  1.00  0.00           H  
ATOM   1369  HG2 GLU A 864      11.376   0.547   8.352  1.00  0.00           H  
ATOM   1370  HG3 GLU A 864       9.669   0.785   7.973  1.00  0.00           H  
ATOM   1371  N   HIS A 865      10.900  -0.621  12.853  1.00  0.00           N  
ATOM   1372  CA  HIS A 865      11.469  -0.438  14.183  1.00  0.00           C  
ATOM   1373  C   HIS A 865      12.507  -1.521  14.480  1.00  0.00           C  
ATOM   1374  O   HIS A 865      13.549  -1.246  15.066  1.00  0.00           O  
ATOM   1375  CB  HIS A 865      10.358  -0.467  15.241  1.00  0.00           C  
ATOM   1376  CG  HIS A 865      10.710   0.235  16.520  1.00  0.00           C  
ATOM   1377  ND1 HIS A 865       9.979   1.288  17.024  1.00  0.00           N  
ATOM   1378  CD2 HIS A 865      11.712   0.022  17.405  1.00  0.00           C  
ATOM   1379  CE1 HIS A 865      10.516   1.689  18.161  1.00  0.00           C  
ATOM   1380  NE2 HIS A 865      11.568   0.936  18.418  1.00  0.00           N  
ATOM   1381  H   HIS A 865       9.944  -0.842  12.763  1.00  0.00           H  
ATOM   1382  HA  HIS A 865      11.961   0.528  14.205  1.00  0.00           H  
ATOM   1383  HB2 HIS A 865       9.477   0.008  14.838  1.00  0.00           H  
ATOM   1384  HB3 HIS A 865      10.124  -1.495  15.479  1.00  0.00           H  
ATOM   1385  HD1 HIS A 865       9.182   1.693  16.601  1.00  0.00           H  
ATOM   1386  HD2 HIS A 865      12.484  -0.730  17.327  1.00  0.00           H  
ATOM   1387  HE1 HIS A 865      10.153   2.499  18.779  1.00  0.00           H  
ATOM   1388  HE2 HIS A 865      12.027   0.889  19.293  1.00  0.00           H  
ATOM   1389  N   LEU A 866      12.228  -2.747  14.064  1.00  0.00           N  
ATOM   1390  CA  LEU A 866      13.144  -3.854  14.303  1.00  0.00           C  
ATOM   1391  C   LEU A 866      14.406  -3.698  13.466  1.00  0.00           C  
ATOM   1392  O   LEU A 866      15.484  -4.125  13.877  1.00  0.00           O  
ATOM   1393  CB  LEU A 866      12.465  -5.190  14.004  1.00  0.00           C  
ATOM   1394  CG  LEU A 866      11.410  -5.621  15.029  1.00  0.00           C  
ATOM   1395  CD1 LEU A 866      10.738  -6.907  14.591  1.00  0.00           C  
ATOM   1396  CD2 LEU A 866      12.036  -5.787  16.406  1.00  0.00           C  
ATOM   1397  H   LEU A 866      11.383  -2.915  13.588  1.00  0.00           H  
ATOM   1398  HA  LEU A 866      13.420  -3.828  15.347  1.00  0.00           H  
ATOM   1399  HB2 LEU A 866      11.991  -5.122  13.036  1.00  0.00           H  
ATOM   1400  HB3 LEU A 866      13.225  -5.956  13.963  1.00  0.00           H  
ATOM   1401  HG  LEU A 866      10.650  -4.855  15.096  1.00  0.00           H  
ATOM   1402 HD11 LEU A 866      11.404  -7.460  13.947  1.00  0.00           H  
ATOM   1403 HD12 LEU A 866      10.501  -7.503  15.460  1.00  0.00           H  
ATOM   1404 HD13 LEU A 866       9.828  -6.675  14.056  1.00  0.00           H  
ATOM   1405 HD21 LEU A 866      12.854  -6.488  16.346  1.00  0.00           H  
ATOM   1406 HD22 LEU A 866      12.404  -4.832  16.754  1.00  0.00           H  
ATOM   1407 HD23 LEU A 866      11.292  -6.159  17.096  1.00  0.00           H  
ATOM   1408  N   ILE A 867      14.274  -3.069  12.303  1.00  0.00           N  
ATOM   1409  CA  ILE A 867      15.428  -2.782  11.458  1.00  0.00           C  
ATOM   1410  C   ILE A 867      16.302  -1.741  12.140  1.00  0.00           C  
ATOM   1411  O   ILE A 867      17.526  -1.859  12.179  1.00  0.00           O  
ATOM   1412  CB  ILE A 867      15.018  -2.251  10.063  1.00  0.00           C  
ATOM   1413  CG1 ILE A 867      14.074  -3.230   9.354  1.00  0.00           C  
ATOM   1414  CG2 ILE A 867      16.251  -1.984   9.208  1.00  0.00           C  
ATOM   1415  CD1 ILE A 867      14.755  -4.466   8.805  1.00  0.00           C  
ATOM   1416  H   ILE A 867      13.378  -2.784  12.011  1.00  0.00           H  
ATOM   1417  HA  ILE A 867      15.992  -3.695  11.331  1.00  0.00           H  
ATOM   1418  HB  ILE A 867      14.505  -1.312  10.203  1.00  0.00           H  
ATOM   1419 HG12 ILE A 867      13.319  -3.556  10.051  1.00  0.00           H  
ATOM   1420 HG13 ILE A 867      13.599  -2.720   8.529  1.00  0.00           H  
ATOM   1421 HG21 ILE A 867      17.083  -2.558   9.588  1.00  0.00           H  
ATOM   1422 HG22 ILE A 867      16.050  -2.277   8.187  1.00  0.00           H  
ATOM   1423 HG23 ILE A 867      16.492  -0.933   9.241  1.00  0.00           H  
ATOM   1424 HD11 ILE A 867      15.300  -4.959   9.597  1.00  0.00           H  
ATOM   1425 HD12 ILE A 867      14.010  -5.140   8.408  1.00  0.00           H  
ATOM   1426 HD13 ILE A 867      15.438  -4.182   8.019  1.00  0.00           H  
ATOM   1427  N   ARG A 868      15.645  -0.733  12.701  1.00  0.00           N  
ATOM   1428  CA  ARG A 868      16.326   0.341  13.403  1.00  0.00           C  
ATOM   1429  C   ARG A 868      17.046  -0.194  14.645  1.00  0.00           C  
ATOM   1430  O   ARG A 868      18.130   0.271  14.993  1.00  0.00           O  
ATOM   1431  CB  ARG A 868      15.313   1.446  13.761  1.00  0.00           C  
ATOM   1432  CG  ARG A 868      14.827   1.434  15.191  1.00  0.00           C  
ATOM   1433  CD  ARG A 868      15.559   2.460  16.023  1.00  0.00           C  
ATOM   1434  NE  ARG A 868      14.735   3.629  16.321  1.00  0.00           N  
ATOM   1435  CZ  ARG A 868      14.418   4.020  17.554  1.00  0.00           C  
ATOM   1436  NH1 ARG A 868      14.794   3.292  18.600  1.00  0.00           N  
ATOM   1437  NH2 ARG A 868      13.702   5.122  17.733  1.00  0.00           N  
ATOM   1438  H   ARG A 868      14.665  -0.710  12.633  1.00  0.00           H  
ATOM   1439  HA  ARG A 868      17.064   0.754  12.730  1.00  0.00           H  
ATOM   1440  HB2 ARG A 868      15.758   2.404  13.572  1.00  0.00           H  
ATOM   1441  HB3 ARG A 868      14.456   1.337  13.129  1.00  0.00           H  
ATOM   1442  HG2 ARG A 868      13.769   1.651  15.202  1.00  0.00           H  
ATOM   1443  HG3 ARG A 868      15.000   0.453  15.611  1.00  0.00           H  
ATOM   1444  HD2 ARG A 868      15.850   1.992  16.939  1.00  0.00           H  
ATOM   1445  HD3 ARG A 868      16.439   2.778  15.484  1.00  0.00           H  
ATOM   1446  HE  ARG A 868      14.415   4.169  15.556  1.00  0.00           H  
ATOM   1447 HH11 ARG A 868      15.316   2.440  18.468  1.00  0.00           H  
ATOM   1448 HH12 ARG A 868      14.567   3.593  19.534  1.00  0.00           H  
ATOM   1449 HH21 ARG A 868      13.400   5.660  16.940  1.00  0.00           H  
ATOM   1450 HH22 ARG A 868      13.464   5.427  18.664  1.00  0.00           H  
ATOM   1451  N   GLU A 869      16.452  -1.191  15.292  1.00  0.00           N  
ATOM   1452  CA  GLU A 869      17.034  -1.783  16.493  1.00  0.00           C  
ATOM   1453  C   GLU A 869      18.011  -2.898  16.134  1.00  0.00           C  
ATOM   1454  O   GLU A 869      18.718  -3.415  16.997  1.00  0.00           O  
ATOM   1455  CB  GLU A 869      15.932  -2.341  17.390  1.00  0.00           C  
ATOM   1456  CG  GLU A 869      14.988  -1.281  17.925  1.00  0.00           C  
ATOM   1457  CD  GLU A 869      15.543  -0.559  19.131  1.00  0.00           C  
ATOM   1458  OE1 GLU A 869      16.115  -1.224  20.021  1.00  0.00           O  
ATOM   1459  OE2 GLU A 869      15.392   0.678  19.205  1.00  0.00           O  
ATOM   1460  H   GLU A 869      15.594  -1.532  14.958  1.00  0.00           H  
ATOM   1461  HA  GLU A 869      17.562  -1.008  17.024  1.00  0.00           H  
ATOM   1462  HB2 GLU A 869      15.352  -3.053  16.824  1.00  0.00           H  
ATOM   1463  HB3 GLU A 869      16.388  -2.846  18.230  1.00  0.00           H  
ATOM   1464  HG2 GLU A 869      14.806  -0.556  17.145  1.00  0.00           H  
ATOM   1465  HG3 GLU A 869      14.057  -1.754  18.201  1.00  0.00           H  
ATOM   1466  N   LYS A 870      18.029  -3.261  14.854  1.00  0.00           N  
ATOM   1467  CA  LYS A 870      18.881  -4.332  14.345  1.00  0.00           C  
ATOM   1468  C   LYS A 870      18.577  -5.656  15.038  1.00  0.00           C  
ATOM   1469  O   LYS A 870      19.479  -6.415  15.395  1.00  0.00           O  
ATOM   1470  CB  LYS A 870      20.360  -3.974  14.493  1.00  0.00           C  
ATOM   1471  CG  LYS A 870      21.047  -3.708  13.165  1.00  0.00           C  
ATOM   1472  CD  LYS A 870      21.676  -2.325  13.129  1.00  0.00           C  
ATOM   1473  CE  LYS A 870      20.627  -1.239  12.975  1.00  0.00           C  
ATOM   1474  NZ  LYS A 870      20.636  -0.292  14.123  1.00  0.00           N  
ATOM   1475  H   LYS A 870      17.440  -2.793  14.226  1.00  0.00           H  
ATOM   1476  HA  LYS A 870      18.659  -4.444  13.295  1.00  0.00           H  
ATOM   1477  HB2 LYS A 870      20.443  -3.086  15.103  1.00  0.00           H  
ATOM   1478  HB3 LYS A 870      20.870  -4.788  14.983  1.00  0.00           H  
ATOM   1479  HG2 LYS A 870      21.819  -4.447  13.017  1.00  0.00           H  
ATOM   1480  HG3 LYS A 870      20.317  -3.783  12.371  1.00  0.00           H  
ATOM   1481  HD2 LYS A 870      22.215  -2.162  14.050  1.00  0.00           H  
ATOM   1482  HD3 LYS A 870      22.361  -2.273  12.295  1.00  0.00           H  
ATOM   1483  HE2 LYS A 870      20.826  -0.691  12.066  1.00  0.00           H  
ATOM   1484  HE3 LYS A 870      19.654  -1.703  12.909  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 870      20.957  -0.776  14.990  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 870      21.283   0.503  13.923  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 870      19.680   0.086  14.289  1.00  0.00           H  
ATOM   1488  N   ASP A 871      17.295  -5.923  15.226  1.00  0.00           N  
ATOM   1489  CA  ASP A 871      16.857  -7.189  15.794  1.00  0.00           C  
ATOM   1490  C   ASP A 871      16.758  -8.222  14.686  1.00  0.00           C  
ATOM   1491  O   ASP A 871      15.690  -8.423  14.120  1.00  0.00           O  
ATOM   1492  CB  ASP A 871      15.499  -7.034  16.490  1.00  0.00           C  
ATOM   1493  CG  ASP A 871      15.219  -8.141  17.489  1.00  0.00           C  
ATOM   1494  OD1 ASP A 871      15.113  -9.317  17.078  1.00  0.00           O  
ATOM   1495  OD2 ASP A 871      15.096  -7.835  18.695  1.00  0.00           O  
ATOM   1496  H   ASP A 871      16.623  -5.256  14.961  1.00  0.00           H  
ATOM   1497  HA  ASP A 871      17.596  -7.508  16.513  1.00  0.00           H  
ATOM   1498  HB2 ASP A 871      15.478  -6.091  17.014  1.00  0.00           H  
ATOM   1499  HB3 ASP A 871      14.718  -7.042  15.744  1.00  0.00           H  
ATOM   1500  N   VAL A 872      17.887  -8.849  14.370  1.00  0.00           N  
ATOM   1501  CA  VAL A 872      17.969  -9.798  13.257  1.00  0.00           C  
ATOM   1502  C   VAL A 872      16.854 -10.854  13.307  1.00  0.00           C  
ATOM   1503  O   VAL A 872      16.113 -11.006  12.336  1.00  0.00           O  
ATOM   1504  CB  VAL A 872      19.343 -10.504  13.199  1.00  0.00           C  
ATOM   1505  CG1 VAL A 872      19.615 -11.036  11.799  1.00  0.00           C  
ATOM   1506  CG2 VAL A 872      20.454  -9.559  13.640  1.00  0.00           C  
ATOM   1507  H   VAL A 872      18.691  -8.668  14.901  1.00  0.00           H  
ATOM   1508  HA  VAL A 872      17.853  -9.232  12.345  1.00  0.00           H  
ATOM   1509  HB  VAL A 872      19.322 -11.343  13.880  1.00  0.00           H  
ATOM   1510 HG11 VAL A 872      18.678 -11.214  11.293  1.00  0.00           H  
ATOM   1511 HG12 VAL A 872      20.193 -10.312  11.242  1.00  0.00           H  
ATOM   1512 HG13 VAL A 872      20.168 -11.961  11.866  1.00  0.00           H  
ATOM   1513 HG21 VAL A 872      20.020  -8.643  14.013  1.00  0.00           H  
ATOM   1514 HG22 VAL A 872      21.034 -10.026  14.423  1.00  0.00           H  
ATOM   1515 HG23 VAL A 872      21.095  -9.338  12.800  1.00  0.00           H  
ATOM   1516  N   PRO A 873      16.708 -11.595  14.428  1.00  0.00           N  
ATOM   1517  CA  PRO A 873      15.642 -12.593  14.571  1.00  0.00           C  
ATOM   1518  C   PRO A 873      14.250 -11.993  14.364  1.00  0.00           C  
ATOM   1519  O   PRO A 873      13.411 -12.578  13.672  1.00  0.00           O  
ATOM   1520  CB  PRO A 873      15.799 -13.107  16.008  1.00  0.00           C  
ATOM   1521  CG  PRO A 873      16.693 -12.126  16.690  1.00  0.00           C  
ATOM   1522  CD  PRO A 873      17.565 -11.543  15.623  1.00  0.00           C  
ATOM   1523  HA  PRO A 873      15.779 -13.413  13.879  1.00  0.00           H  
ATOM   1524  HB2 PRO A 873      14.830 -13.152  16.484  1.00  0.00           H  
ATOM   1525  HB3 PRO A 873      16.241 -14.092  15.990  1.00  0.00           H  
ATOM   1526  HG2 PRO A 873      16.102 -11.351  17.156  1.00  0.00           H  
ATOM   1527  HG3 PRO A 873      17.296 -12.634  17.431  1.00  0.00           H  
ATOM   1528  HD2 PRO A 873      17.829 -10.523  15.865  1.00  0.00           H  
ATOM   1529  HD3 PRO A 873      18.452 -12.143  15.488  1.00  0.00           H  
ATOM   1530  N   GLY A 874      14.016 -10.824  14.951  1.00  0.00           N  
ATOM   1531  CA  GLY A 874      12.749 -10.142  14.779  1.00  0.00           C  
ATOM   1532  C   GLY A 874      12.528  -9.721  13.343  1.00  0.00           C  
ATOM   1533  O   GLY A 874      11.432  -9.872  12.804  1.00  0.00           O  
ATOM   1534  H   GLY A 874      14.716 -10.414  15.512  1.00  0.00           H  
ATOM   1535  HA2 GLY A 874      11.949 -10.803  15.079  1.00  0.00           H  
ATOM   1536  HA3 GLY A 874      12.736  -9.265  15.408  1.00  0.00           H  
ATOM   1537  N   ILE A 875      13.577  -9.195  12.726  1.00  0.00           N  
ATOM   1538  CA  ILE A 875      13.537  -8.801  11.326  1.00  0.00           C  
ATOM   1539  C   ILE A 875      13.171  -9.996  10.454  1.00  0.00           C  
ATOM   1540  O   ILE A 875      12.251  -9.921   9.641  1.00  0.00           O  
ATOM   1541  CB  ILE A 875      14.896  -8.216  10.867  1.00  0.00           C  
ATOM   1542  CG1 ILE A 875      15.130  -6.843  11.499  1.00  0.00           C  
ATOM   1543  CG2 ILE A 875      14.959  -8.106   9.351  1.00  0.00           C  
ATOM   1544  CD1 ILE A 875      16.584  -6.413  11.504  1.00  0.00           C  
ATOM   1545  H   ILE A 875      14.412  -9.064  13.234  1.00  0.00           H  
ATOM   1546  HA  ILE A 875      12.780  -8.036  11.217  1.00  0.00           H  
ATOM   1547  HB  ILE A 875      15.676  -8.888  11.187  1.00  0.00           H  
ATOM   1548 HG12 ILE A 875      14.572  -6.102  10.944  1.00  0.00           H  
ATOM   1549 HG13 ILE A 875      14.781  -6.859  12.522  1.00  0.00           H  
ATOM   1550 HG21 ILE A 875      13.991  -7.812   8.971  1.00  0.00           H  
ATOM   1551 HG22 ILE A 875      15.694  -7.364   9.075  1.00  0.00           H  
ATOM   1552 HG23 ILE A 875      15.237  -9.061   8.931  1.00  0.00           H  
ATOM   1553 HD11 ILE A 875      17.185  -7.161  11.007  1.00  0.00           H  
ATOM   1554 HD12 ILE A 875      16.683  -5.470  10.986  1.00  0.00           H  
ATOM   1555 HD13 ILE A 875      16.921  -6.299  12.523  1.00  0.00           H  
ATOM   1556  N   GLU A 876      13.885 -11.102  10.652  1.00  0.00           N  
ATOM   1557  CA  GLU A 876      13.629 -12.329   9.912  1.00  0.00           C  
ATOM   1558  C   GLU A 876      12.178 -12.770  10.095  1.00  0.00           C  
ATOM   1559  O   GLU A 876      11.479 -13.062   9.124  1.00  0.00           O  
ATOM   1560  CB  GLU A 876      14.572 -13.441  10.380  1.00  0.00           C  
ATOM   1561  CG  GLU A 876      16.029 -13.208  10.014  1.00  0.00           C  
ATOM   1562  CD  GLU A 876      16.889 -14.431  10.257  1.00  0.00           C  
ATOM   1563  OE1 GLU A 876      17.316 -14.646  11.414  1.00  0.00           O  
ATOM   1564  OE2 GLU A 876      17.131 -15.191   9.299  1.00  0.00           O  
ATOM   1565  H   GLU A 876      14.610 -11.088  11.317  1.00  0.00           H  
ATOM   1566  HA  GLU A 876      13.807 -12.131   8.865  1.00  0.00           H  
ATOM   1567  HB2 GLU A 876      14.501 -13.522  11.455  1.00  0.00           H  
ATOM   1568  HB3 GLU A 876      14.255 -14.373   9.937  1.00  0.00           H  
ATOM   1569  HG2 GLU A 876      16.088 -12.946   8.968  1.00  0.00           H  
ATOM   1570  HG3 GLU A 876      16.412 -12.393  10.611  1.00  0.00           H  
ATOM   1571  N   LYS A 877      11.732 -12.795  11.346  1.00  0.00           N  
ATOM   1572  CA  LYS A 877      10.372 -13.208  11.674  1.00  0.00           C  
ATOM   1573  C   LYS A 877       9.341 -12.293  11.016  1.00  0.00           C  
ATOM   1574  O   LYS A 877       8.416 -12.769  10.362  1.00  0.00           O  
ATOM   1575  CB  LYS A 877      10.172 -13.222  13.194  1.00  0.00           C  
ATOM   1576  CG  LYS A 877       8.713 -13.285  13.625  1.00  0.00           C  
ATOM   1577  CD  LYS A 877       8.061 -14.606  13.248  1.00  0.00           C  
ATOM   1578  CE  LYS A 877       6.756 -14.806  14.001  1.00  0.00           C  
ATOM   1579  NZ  LYS A 877       5.673 -15.316  13.119  1.00  0.00           N  
ATOM   1580  H   LYS A 877      12.340 -12.529  12.073  1.00  0.00           H  
ATOM   1581  HA  LYS A 877      10.230 -14.210  11.304  1.00  0.00           H  
ATOM   1582  HB2 LYS A 877      10.680 -14.082  13.602  1.00  0.00           H  
ATOM   1583  HB3 LYS A 877      10.608 -12.327  13.612  1.00  0.00           H  
ATOM   1584  HG2 LYS A 877       8.664 -13.170  14.693  1.00  0.00           H  
ATOM   1585  HG3 LYS A 877       8.174 -12.478  13.149  1.00  0.00           H  
ATOM   1586  HD2 LYS A 877       7.857 -14.609  12.187  1.00  0.00           H  
ATOM   1587  HD3 LYS A 877       8.735 -15.417  13.490  1.00  0.00           H  
ATOM   1588  HE2 LYS A 877       6.920 -15.515  14.799  1.00  0.00           H  
ATOM   1589  HE3 LYS A 877       6.449 -13.859  14.422  1.00  0.00           H  
ATOM   1590  HZ1 LYS A 877       5.743 -14.885  12.168  1.00  0.00           H  
ATOM   1591  HZ2 LYS A 877       5.742 -16.352  13.028  1.00  0.00           H  
ATOM   1592  HZ3 LYS A 877       4.741 -15.074  13.522  1.00  0.00           H  
ATOM   1593  N   TYR A 878       9.515 -10.990  11.167  1.00  0.00           N  
ATOM   1594  CA  TYR A 878       8.532 -10.034  10.674  1.00  0.00           C  
ATOM   1595  C   TYR A 878       8.554  -9.938   9.153  1.00  0.00           C  
ATOM   1596  O   TYR A 878       7.512  -9.737   8.531  1.00  0.00           O  
ATOM   1597  CB  TYR A 878       8.745  -8.663  11.307  1.00  0.00           C  
ATOM   1598  CG  TYR A 878       7.997  -8.496  12.610  1.00  0.00           C  
ATOM   1599  CD1 TYR A 878       8.329  -9.260  13.720  1.00  0.00           C  
ATOM   1600  CD2 TYR A 878       6.960  -7.582  12.727  1.00  0.00           C  
ATOM   1601  CE1 TYR A 878       7.646  -9.121  14.912  1.00  0.00           C  
ATOM   1602  CE2 TYR A 878       6.273  -7.436  13.918  1.00  0.00           C  
ATOM   1603  CZ  TYR A 878       6.620  -8.207  15.007  1.00  0.00           C  
ATOM   1604  OH  TYR A 878       5.936  -8.067  16.194  1.00  0.00           O  
ATOM   1605  H   TYR A 878      10.322 -10.659  11.624  1.00  0.00           H  
ATOM   1606  HA  TYR A 878       7.560 -10.398  10.973  1.00  0.00           H  
ATOM   1607  HB2 TYR A 878       9.799  -8.522  11.503  1.00  0.00           H  
ATOM   1608  HB3 TYR A 878       8.404  -7.899  10.624  1.00  0.00           H  
ATOM   1609  HD1 TYR A 878       9.135  -9.976  13.643  1.00  0.00           H  
ATOM   1610  HD2 TYR A 878       6.691  -6.980  11.872  1.00  0.00           H  
ATOM   1611  HE1 TYR A 878       7.920  -9.726  15.764  1.00  0.00           H  
ATOM   1612  HE2 TYR A 878       5.469  -6.720  13.990  1.00  0.00           H  
ATOM   1613  HH  TYR A 878       5.526  -7.197  16.229  1.00  0.00           H  
ATOM   1614  N   ILE A 879       9.729 -10.085   8.553  1.00  0.00           N  
ATOM   1615  CA  ILE A 879       9.827 -10.138   7.099  1.00  0.00           C  
ATOM   1616  C   ILE A 879       9.051 -11.346   6.579  1.00  0.00           C  
ATOM   1617  O   ILE A 879       8.301 -11.246   5.608  1.00  0.00           O  
ATOM   1618  CB  ILE A 879      11.301 -10.203   6.619  1.00  0.00           C  
ATOM   1619  CG1 ILE A 879      11.937  -8.812   6.681  1.00  0.00           C  
ATOM   1620  CG2 ILE A 879      11.395 -10.765   5.204  1.00  0.00           C  
ATOM   1621  CD1 ILE A 879      13.375  -8.776   6.206  1.00  0.00           C  
ATOM   1622  H   ILE A 879      10.548 -10.151   9.095  1.00  0.00           H  
ATOM   1623  HA  ILE A 879       9.378  -9.237   6.703  1.00  0.00           H  
ATOM   1624  HB  ILE A 879      11.839 -10.866   7.277  1.00  0.00           H  
ATOM   1625 HG12 ILE A 879      11.368  -8.135   6.063  1.00  0.00           H  
ATOM   1626 HG13 ILE A 879      11.917  -8.462   7.703  1.00  0.00           H  
ATOM   1627 HG21 ILE A 879      10.404 -10.978   4.834  1.00  0.00           H  
ATOM   1628 HG22 ILE A 879      11.873 -10.040   4.560  1.00  0.00           H  
ATOM   1629 HG23 ILE A 879      11.979 -11.675   5.215  1.00  0.00           H  
ATOM   1630 HD11 ILE A 879      13.873  -9.689   6.498  1.00  0.00           H  
ATOM   1631 HD12 ILE A 879      13.396  -8.685   5.129  1.00  0.00           H  
ATOM   1632 HD13 ILE A 879      13.882  -7.932   6.648  1.00  0.00           H  
ATOM   1633  N   SER A 880       9.212 -12.477   7.256  1.00  0.00           N  
ATOM   1634  CA  SER A 880       8.485 -13.683   6.899  1.00  0.00           C  
ATOM   1635  C   SER A 880       6.994 -13.520   7.183  1.00  0.00           C  
ATOM   1636  O   SER A 880       6.164 -14.078   6.481  1.00  0.00           O  
ATOM   1637  CB  SER A 880       9.038 -14.891   7.661  1.00  0.00           C  
ATOM   1638  OG  SER A 880      10.456 -14.920   7.611  1.00  0.00           O  
ATOM   1639  H   SER A 880       9.840 -12.499   8.008  1.00  0.00           H  
ATOM   1640  HA  SER A 880       8.617 -13.847   5.840  1.00  0.00           H  
ATOM   1641  HB2 SER A 880       8.728 -14.838   8.694  1.00  0.00           H  
ATOM   1642  HB3 SER A 880       8.655 -15.797   7.216  1.00  0.00           H  
ATOM   1643  HG  SER A 880      10.813 -14.257   8.219  1.00  0.00           H  
ATOM   1644  N   ASP A 881       6.664 -12.742   8.207  1.00  0.00           N  
ATOM   1645  CA  ASP A 881       5.270 -12.502   8.578  1.00  0.00           C  
ATOM   1646  C   ASP A 881       4.576 -11.630   7.536  1.00  0.00           C  
ATOM   1647  O   ASP A 881       3.408 -11.837   7.213  1.00  0.00           O  
ATOM   1648  CB  ASP A 881       5.182 -11.842   9.957  1.00  0.00           C  
ATOM   1649  CG  ASP A 881       4.709 -12.798  11.036  1.00  0.00           C  
ATOM   1650  OD1 ASP A 881       4.983 -14.014  10.929  1.00  0.00           O  
ATOM   1651  OD2 ASP A 881       4.067 -12.340  12.006  1.00  0.00           O  
ATOM   1652  H   ASP A 881       7.376 -12.326   8.739  1.00  0.00           H  
ATOM   1653  HA  ASP A 881       4.770 -13.461   8.613  1.00  0.00           H  
ATOM   1654  HB2 ASP A 881       6.157 -11.472  10.235  1.00  0.00           H  
ATOM   1655  HB3 ASP A 881       4.490 -11.014   9.906  1.00  0.00           H  
ATOM   1656  N   ILE A 882       5.299 -10.648   7.014  1.00  0.00           N  
ATOM   1657  CA  ILE A 882       4.780  -9.820   5.933  1.00  0.00           C  
ATOM   1658  C   ILE A 882       4.669 -10.646   4.654  1.00  0.00           C  
ATOM   1659  O   ILE A 882       3.715 -10.513   3.885  1.00  0.00           O  
ATOM   1660  CB  ILE A 882       5.678  -8.585   5.682  1.00  0.00           C  
ATOM   1661  CG1 ILE A 882       5.674  -7.670   6.907  1.00  0.00           C  
ATOM   1662  CG2 ILE A 882       5.220  -7.817   4.447  1.00  0.00           C  
ATOM   1663  CD1 ILE A 882       6.804  -6.664   6.918  1.00  0.00           C  
ATOM   1664  H   ILE A 882       6.198 -10.468   7.371  1.00  0.00           H  
ATOM   1665  HA  ILE A 882       3.795  -9.477   6.217  1.00  0.00           H  
ATOM   1666  HB  ILE A 882       6.684  -8.932   5.506  1.00  0.00           H  
ATOM   1667 HG12 ILE A 882       4.744  -7.123   6.938  1.00  0.00           H  
ATOM   1668 HG13 ILE A 882       5.759  -8.275   7.798  1.00  0.00           H  
ATOM   1669 HG21 ILE A 882       4.228  -8.140   4.168  1.00  0.00           H  
ATOM   1670 HG22 ILE A 882       5.208  -6.760   4.666  1.00  0.00           H  
ATOM   1671 HG23 ILE A 882       5.903  -8.007   3.631  1.00  0.00           H  
ATOM   1672 HD11 ILE A 882       7.748  -7.183   6.826  1.00  0.00           H  
ATOM   1673 HD12 ILE A 882       6.687  -5.982   6.090  1.00  0.00           H  
ATOM   1674 HD13 ILE A 882       6.787  -6.112   7.846  1.00  0.00           H  
ATOM   1675  N   ASP A 883       5.623 -11.545   4.464  1.00  0.00           N  
ATOM   1676  CA  ASP A 883       5.661 -12.367   3.269  1.00  0.00           C  
ATOM   1677  C   ASP A 883       4.558 -13.396   3.335  1.00  0.00           C  
ATOM   1678  O   ASP A 883       3.858 -13.633   2.359  1.00  0.00           O  
ATOM   1679  CB  ASP A 883       7.016 -13.059   3.138  1.00  0.00           C  
ATOM   1680  CG  ASP A 883       7.019 -14.145   2.079  1.00  0.00           C  
ATOM   1681  OD1 ASP A 883       6.734 -13.839   0.904  1.00  0.00           O  
ATOM   1682  OD2 ASP A 883       7.302 -15.312   2.420  1.00  0.00           O  
ATOM   1683  H   ASP A 883       6.299 -11.684   5.161  1.00  0.00           H  
ATOM   1684  HA  ASP A 883       5.496 -11.729   2.410  1.00  0.00           H  
ATOM   1685  HB2 ASP A 883       7.759 -12.324   2.878  1.00  0.00           H  
ATOM   1686  HB3 ASP A 883       7.276 -13.505   4.087  1.00  0.00           H  
ATOM   1687  N   SER A 884       4.391 -13.984   4.506  1.00  0.00           N  
ATOM   1688  CA  SER A 884       3.330 -14.942   4.728  1.00  0.00           C  
ATOM   1689  C   SER A 884       1.973 -14.265   4.600  1.00  0.00           C  
ATOM   1690  O   SER A 884       0.994 -14.902   4.223  1.00  0.00           O  
ATOM   1691  CB  SER A 884       3.485 -15.601   6.092  1.00  0.00           C  
ATOM   1692  OG  SER A 884       3.674 -14.648   7.115  1.00  0.00           O  
ATOM   1693  H   SER A 884       5.006 -13.773   5.244  1.00  0.00           H  
ATOM   1694  HA  SER A 884       3.409 -15.700   3.960  1.00  0.00           H  
ATOM   1695  HB2 SER A 884       2.603 -16.167   6.314  1.00  0.00           H  
ATOM   1696  HB3 SER A 884       4.341 -16.260   6.073  1.00  0.00           H  
ATOM   1697  HG  SER A 884       4.618 -14.462   7.201  1.00  0.00           H  
ATOM   1698  N   TYR A 885       1.928 -12.966   4.901  1.00  0.00           N  
ATOM   1699  CA  TYR A 885       0.742 -12.156   4.643  1.00  0.00           C  
ATOM   1700  C   TYR A 885       0.387 -12.261   3.168  1.00  0.00           C  
ATOM   1701  O   TYR A 885      -0.740 -12.619   2.800  1.00  0.00           O  
ATOM   1702  CB  TYR A 885       1.012 -10.694   5.006  1.00  0.00           C  
ATOM   1703  CG  TYR A 885      -0.216  -9.881   5.364  1.00  0.00           C  
ATOM   1704  CD1 TYR A 885      -0.942 -10.141   6.520  1.00  0.00           C  
ATOM   1705  CD2 TYR A 885      -0.627  -8.829   4.556  1.00  0.00           C  
ATOM   1706  CE1 TYR A 885      -2.053  -9.382   6.851  1.00  0.00           C  
ATOM   1707  CE2 TYR A 885      -1.731  -8.063   4.881  1.00  0.00           C  
ATOM   1708  CZ  TYR A 885      -2.439  -8.341   6.031  1.00  0.00           C  
ATOM   1709  OH  TYR A 885      -3.529  -7.565   6.366  1.00  0.00           O  
ATOM   1710  H   TYR A 885       2.719 -12.544   5.312  1.00  0.00           H  
ATOM   1711  HA  TYR A 885      -0.074 -12.537   5.239  1.00  0.00           H  
ATOM   1712  HB2 TYR A 885       1.683 -10.664   5.845  1.00  0.00           H  
ATOM   1713  HB3 TYR A 885       1.488 -10.212   4.164  1.00  0.00           H  
ATOM   1714  HD1 TYR A 885      -0.637 -10.954   7.161  1.00  0.00           H  
ATOM   1715  HD2 TYR A 885      -0.071  -8.613   3.655  1.00  0.00           H  
ATOM   1716  HE1 TYR A 885      -2.608  -9.603   7.751  1.00  0.00           H  
ATOM   1717  HE2 TYR A 885      -2.032  -7.251   4.236  1.00  0.00           H  
ATOM   1718  HH  TYR A 885      -4.353  -8.039   6.160  1.00  0.00           H  
ATOM   1719  N   VAL A 886       1.372 -11.978   2.325  1.00  0.00           N  
ATOM   1720  CA  VAL A 886       1.194 -12.115   0.886  1.00  0.00           C  
ATOM   1721  C   VAL A 886       0.961 -13.585   0.512  1.00  0.00           C  
ATOM   1722  O   VAL A 886       0.232 -13.877  -0.428  1.00  0.00           O  
ATOM   1723  CB  VAL A 886       2.384 -11.514   0.074  1.00  0.00           C  
ATOM   1724  CG1 VAL A 886       3.295 -10.691   0.959  1.00  0.00           C  
ATOM   1725  CG2 VAL A 886       3.189 -12.583  -0.660  1.00  0.00           C  
ATOM   1726  H   VAL A 886       2.241 -11.665   2.681  1.00  0.00           H  
ATOM   1727  HA  VAL A 886       0.303 -11.558   0.625  1.00  0.00           H  
ATOM   1728  HB  VAL A 886       1.972 -10.848  -0.661  1.00  0.00           H  
ATOM   1729 HG11 VAL A 886       2.738 -10.334   1.812  1.00  0.00           H  
ATOM   1730 HG12 VAL A 886       4.119 -11.302   1.297  1.00  0.00           H  
ATOM   1731 HG13 VAL A 886       3.677  -9.849   0.400  1.00  0.00           H  
ATOM   1732 HG21 VAL A 886       3.513 -13.336   0.044  1.00  0.00           H  
ATOM   1733 HG22 VAL A 886       2.571 -13.042  -1.417  1.00  0.00           H  
ATOM   1734 HG23 VAL A 886       4.053 -12.131  -1.125  1.00  0.00           H  
ATOM   1735  N   LYS A 887       1.558 -14.502   1.275  1.00  0.00           N  
ATOM   1736  CA  LYS A 887       1.421 -15.936   1.019  1.00  0.00           C  
ATOM   1737  C   LYS A 887       0.010 -16.437   1.323  1.00  0.00           C  
ATOM   1738  O   LYS A 887      -0.386 -17.508   0.863  1.00  0.00           O  
ATOM   1739  CB  LYS A 887       2.433 -16.732   1.849  1.00  0.00           C  
ATOM   1740  CG  LYS A 887       3.884 -16.478   1.472  1.00  0.00           C  
ATOM   1741  CD  LYS A 887       4.210 -17.020   0.093  1.00  0.00           C  
ATOM   1742  CE  LYS A 887       4.541 -15.902  -0.883  1.00  0.00           C  
ATOM   1743  NZ  LYS A 887       5.988 -15.563  -0.880  1.00  0.00           N  
ATOM   1744  H   LYS A 887       2.127 -14.203   2.021  1.00  0.00           H  
ATOM   1745  HA  LYS A 887       1.627 -16.100  -0.028  1.00  0.00           H  
ATOM   1746  HB2 LYS A 887       2.306 -16.475   2.891  1.00  0.00           H  
ATOM   1747  HB3 LYS A 887       2.231 -17.785   1.722  1.00  0.00           H  
ATOM   1748  HG2 LYS A 887       4.067 -15.413   1.478  1.00  0.00           H  
ATOM   1749  HG3 LYS A 887       4.521 -16.959   2.197  1.00  0.00           H  
ATOM   1750  HD2 LYS A 887       5.058 -17.683   0.168  1.00  0.00           H  
ATOM   1751  HD3 LYS A 887       3.354 -17.566  -0.275  1.00  0.00           H  
ATOM   1752  HE2 LYS A 887       4.257 -16.216  -1.876  1.00  0.00           H  
ATOM   1753  HE3 LYS A 887       3.973 -15.026  -0.608  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 887       6.557 -16.397  -0.625  1.00  0.00           H  
ATOM   1755  HZ2 LYS A 887       6.284 -15.228  -1.824  1.00  0.00           H  
ATOM   1756  HZ3 LYS A 887       6.181 -14.803  -0.184  1.00  0.00           H  
ATOM   1757  N   SER A 888      -0.736 -15.694   2.128  1.00  0.00           N  
ATOM   1758  CA  SER A 888      -2.132 -16.031   2.374  1.00  0.00           C  
ATOM   1759  C   SER A 888      -3.026 -15.339   1.353  1.00  0.00           C  
ATOM   1760  O   SER A 888      -4.078 -15.854   0.983  1.00  0.00           O  
ATOM   1761  CB  SER A 888      -2.553 -15.641   3.797  1.00  0.00           C  
ATOM   1762  OG  SER A 888      -1.669 -14.684   4.356  1.00  0.00           O  
ATOM   1763  H   SER A 888      -0.335 -14.923   2.584  1.00  0.00           H  
ATOM   1764  HA  SER A 888      -2.238 -17.099   2.257  1.00  0.00           H  
ATOM   1765  HB2 SER A 888      -3.548 -15.219   3.772  1.00  0.00           H  
ATOM   1766  HB3 SER A 888      -2.553 -16.522   4.422  1.00  0.00           H  
ATOM   1767  HG  SER A 888      -1.660 -13.893   3.805  1.00  0.00           H  
ATOM   1768  N   LEU A 889      -2.596 -14.169   0.894  1.00  0.00           N  
ATOM   1769  CA  LEU A 889      -3.382 -13.394  -0.060  1.00  0.00           C  
ATOM   1770  C   LEU A 889      -3.236 -13.936  -1.485  1.00  0.00           C  
ATOM   1771  O   LEU A 889      -4.233 -14.194  -2.159  1.00  0.00           O  
ATOM   1772  CB  LEU A 889      -2.980 -11.920  -0.007  1.00  0.00           C  
ATOM   1773  CG  LEU A 889      -3.895 -11.038   0.848  1.00  0.00           C  
ATOM   1774  CD1 LEU A 889      -3.091 -10.305   1.912  1.00  0.00           C  
ATOM   1775  CD2 LEU A 889      -4.650 -10.049  -0.026  1.00  0.00           C  
ATOM   1776  H   LEU A 889      -1.735 -13.812   1.210  1.00  0.00           H  
ATOM   1777  HA  LEU A 889      -4.419 -13.479   0.232  1.00  0.00           H  
ATOM   1778  HB2 LEU A 889      -1.976 -11.853   0.388  1.00  0.00           H  
ATOM   1779  HB3 LEU A 889      -2.980 -11.529  -1.014  1.00  0.00           H  
ATOM   1780  HG  LEU A 889      -4.618 -11.664   1.348  1.00  0.00           H  
ATOM   1781 HD11 LEU A 889      -2.054 -10.264   1.615  1.00  0.00           H  
ATOM   1782 HD12 LEU A 889      -3.473  -9.301   2.025  1.00  0.00           H  
ATOM   1783 HD13 LEU A 889      -3.176 -10.830   2.853  1.00  0.00           H  
ATOM   1784 HD21 LEU A 889      -4.871 -10.506  -0.980  1.00  0.00           H  
ATOM   1785 HD22 LEU A 889      -5.574  -9.772   0.461  1.00  0.00           H  
ATOM   1786 HD23 LEU A 889      -4.046  -9.168  -0.179  1.00  0.00           H  
ATOM   1787  N   LEU A 890      -2.007 -14.126  -1.937  1.00  0.00           N  
ATOM   1788  CA  LEU A 890      -1.768 -14.563  -3.306  1.00  0.00           C  
ATOM   1789  C   LEU A 890      -1.030 -15.896  -3.334  1.00  0.00           C  
ATOM   1790  O   LEU A 890      -0.412 -16.260  -2.314  1.00  0.00           O  
ATOM   1791  CB  LEU A 890      -0.974 -13.506  -4.080  1.00  0.00           C  
ATOM   1792  CG  LEU A 890       0.366 -13.104  -3.456  1.00  0.00           C  
ATOM   1793  CD1 LEU A 890       1.524 -13.587  -4.311  1.00  0.00           C  
ATOM   1794  CD2 LEU A 890       0.438 -11.597  -3.273  1.00  0.00           C  
ATOM   1795  OXT LEU A 890      -1.084 -16.584  -4.374  1.00  0.00           O  
ATOM   1796  H   LEU A 890      -1.241 -13.992  -1.334  1.00  0.00           H  
ATOM   1797  HA  LEU A 890      -2.731 -14.692  -3.778  1.00  0.00           H  
ATOM   1798  HB2 LEU A 890      -0.783 -13.888  -5.072  1.00  0.00           H  
ATOM   1799  HB3 LEU A 890      -1.585 -12.621  -4.166  1.00  0.00           H  
ATOM   1800  HG  LEU A 890       0.454 -13.564  -2.483  1.00  0.00           H  
ATOM   1801 HD11 LEU A 890       1.304 -14.574  -4.692  1.00  0.00           H  
ATOM   1802 HD12 LEU A 890       1.672 -12.908  -5.137  1.00  0.00           H  
ATOM   1803 HD13 LEU A 890       2.422 -13.625  -3.711  1.00  0.00           H  
ATOM   1804 HD21 LEU A 890       0.155 -11.109  -4.195  1.00  0.00           H  
ATOM   1805 HD22 LEU A 890      -0.236 -11.297  -2.485  1.00  0.00           H  
ATOM   1806 HD23 LEU A 890       1.447 -11.313  -3.011  1.00  0.00           H  
TER    1807      LEU A 890
ENDMDL
MODEL      24
ATOM      1  N   MET A 775     -12.970  19.904 -26.322  1.00  0.00           N  
ATOM      2  CA  MET A 775     -12.962  21.002 -25.320  1.00  0.00           C  
ATOM      3  C   MET A 775     -14.351  21.601 -25.162  1.00  0.00           C  
ATOM      4  O   MET A 775     -14.792  21.872 -24.049  1.00  0.00           O  
ATOM      5  CB  MET A 775     -11.958  22.093 -25.716  1.00  0.00           C  
ATOM      6  CG  MET A 775     -11.842  22.317 -27.215  1.00  0.00           C  
ATOM      7  SD  MET A 775     -12.430  23.947 -27.719  1.00  0.00           S  
ATOM      8  CE  MET A 775     -10.924  24.907 -27.554  1.00  0.00           C  
ATOM      9  H1  MET A 775     -13.479  20.195 -27.182  1.00  0.00           H  
ATOM     10  H2  MET A 775     -11.991  19.644 -26.580  1.00  0.00           H  
ATOM     11  H3  MET A 775     -13.441  19.061 -25.924  1.00  0.00           H  
ATOM     12  HA  MET A 775     -12.671  20.585 -24.370  1.00  0.00           H  
ATOM     13  HB2 MET A 775     -12.258  23.024 -25.259  1.00  0.00           H  
ATOM     14  HB3 MET A 775     -10.983  21.818 -25.340  1.00  0.00           H  
ATOM     15  HG2 MET A 775     -10.806  22.218 -27.503  1.00  0.00           H  
ATOM     16  HG3 MET A 775     -12.429  21.565 -27.723  1.00  0.00           H  
ATOM     17  HE1 MET A 775     -10.129  24.268 -27.200  1.00  0.00           H  
ATOM     18  HE2 MET A 775     -10.652  25.320 -28.515  1.00  0.00           H  
ATOM     19  HE3 MET A 775     -11.082  25.709 -26.848  1.00  0.00           H  
ATOM     20  N   GLN A 776     -15.035  21.808 -26.281  1.00  0.00           N  
ATOM     21  CA  GLN A 776     -16.403  22.304 -26.260  1.00  0.00           C  
ATOM     22  C   GLN A 776     -17.319  21.282 -25.593  1.00  0.00           C  
ATOM     23  O   GLN A 776     -17.319  20.104 -25.969  1.00  0.00           O  
ATOM     24  CB  GLN A 776     -16.909  22.607 -27.682  1.00  0.00           C  
ATOM     25  CG  GLN A 776     -15.877  22.392 -28.781  1.00  0.00           C  
ATOM     26  CD  GLN A 776     -15.596  20.923 -29.043  1.00  0.00           C  
ATOM     27  OE1 GLN A 776     -14.546  20.403 -28.652  1.00  0.00           O  
ATOM     28  NE2 GLN A 776     -16.526  20.247 -29.694  1.00  0.00           N  
ATOM     29  H   GLN A 776     -14.611  21.623 -27.142  1.00  0.00           H  
ATOM     30  HA  GLN A 776     -16.418  23.215 -25.679  1.00  0.00           H  
ATOM     31  HB2 GLN A 776     -17.756  21.970 -27.889  1.00  0.00           H  
ATOM     32  HB3 GLN A 776     -17.233  23.638 -27.720  1.00  0.00           H  
ATOM     33  HG2 GLN A 776     -16.242  22.840 -29.693  1.00  0.00           H  
ATOM     34  HG3 GLN A 776     -14.953  22.873 -28.490  1.00  0.00           H  
ATOM     35 HE21 GLN A 776     -17.342  20.729 -29.973  1.00  0.00           H  
ATOM     36 HE22 GLN A 776     -16.375  19.294 -29.870  1.00  0.00           H  
ATOM     37  N   GLU A 777     -18.040  21.739 -24.569  1.00  0.00           N  
ATOM     38  CA  GLU A 777     -19.027  20.931 -23.847  1.00  0.00           C  
ATOM     39  C   GLU A 777     -18.337  19.971 -22.890  1.00  0.00           C  
ATOM     40  O   GLU A 777     -18.352  20.172 -21.673  1.00  0.00           O  
ATOM     41  CB  GLU A 777     -19.933  20.159 -24.810  1.00  0.00           C  
ATOM     42  CG  GLU A 777     -21.286  20.811 -25.031  1.00  0.00           C  
ATOM     43  CD  GLU A 777     -21.907  20.421 -26.354  1.00  0.00           C  
ATOM     44  OE1 GLU A 777     -22.120  19.213 -26.583  1.00  0.00           O  
ATOM     45  OE2 GLU A 777     -22.192  21.321 -27.170  1.00  0.00           O  
ATOM     46  H   GLU A 777     -17.878  22.656 -24.261  1.00  0.00           H  
ATOM     47  HA  GLU A 777     -19.637  21.609 -23.268  1.00  0.00           H  
ATOM     48  HB2 GLU A 777     -19.437  20.079 -25.765  1.00  0.00           H  
ATOM     49  HB3 GLU A 777     -20.094  19.169 -24.415  1.00  0.00           H  
ATOM     50  HG2 GLU A 777     -21.953  20.509 -24.236  1.00  0.00           H  
ATOM     51  HG3 GLU A 777     -21.163  21.884 -25.009  1.00  0.00           H  
ATOM     52  N   ALA A 778     -17.716  18.940 -23.443  1.00  0.00           N  
ATOM     53  CA  ALA A 778     -16.987  17.966 -22.647  1.00  0.00           C  
ATOM     54  C   ALA A 778     -15.594  18.493 -22.318  1.00  0.00           C  
ATOM     55  O   ALA A 778     -14.587  17.963 -22.791  1.00  0.00           O  
ATOM     56  CB  ALA A 778     -16.903  16.635 -23.379  1.00  0.00           C  
ATOM     57  H   ALA A 778     -17.739  18.839 -24.418  1.00  0.00           H  
ATOM     58  HA  ALA A 778     -17.532  17.813 -21.726  1.00  0.00           H  
ATOM     59  HB1 ALA A 778     -17.620  16.624 -24.188  1.00  0.00           H  
ATOM     60  HB2 ALA A 778     -15.908  16.507 -23.777  1.00  0.00           H  
ATOM     61  HB3 ALA A 778     -17.124  15.832 -22.692  1.00  0.00           H  
ATOM     62  N   VAL A 779     -15.552  19.552 -21.526  1.00  0.00           N  
ATOM     63  CA  VAL A 779     -14.297  20.188 -21.146  1.00  0.00           C  
ATOM     64  C   VAL A 779     -13.492  19.286 -20.223  1.00  0.00           C  
ATOM     65  O   VAL A 779     -13.789  19.174 -19.031  1.00  0.00           O  
ATOM     66  CB  VAL A 779     -14.527  21.544 -20.442  1.00  0.00           C  
ATOM     67  CG1 VAL A 779     -13.336  22.467 -20.653  1.00  0.00           C  
ATOM     68  CG2 VAL A 779     -15.806  22.206 -20.935  1.00  0.00           C  
ATOM     69  H   VAL A 779     -16.395  19.920 -21.182  1.00  0.00           H  
ATOM     70  HA  VAL A 779     -13.729  20.365 -22.048  1.00  0.00           H  
ATOM     71  HB  VAL A 779     -14.628  21.364 -19.381  1.00  0.00           H  
ATOM     72 HG11 VAL A 779     -12.461  21.877 -20.884  1.00  0.00           H  
ATOM     73 HG12 VAL A 779     -13.541  23.140 -21.473  1.00  0.00           H  
ATOM     74 HG13 VAL A 779     -13.159  23.038 -19.754  1.00  0.00           H  
ATOM     75 HG21 VAL A 779     -16.557  21.449 -21.111  1.00  0.00           H  
ATOM     76 HG22 VAL A 779     -16.163  22.901 -20.190  1.00  0.00           H  
ATOM     77 HG23 VAL A 779     -15.607  22.736 -21.856  1.00  0.00           H  
ATOM     78  N   LEU A 780     -12.475  18.645 -20.776  1.00  0.00           N  
ATOM     79  CA  LEU A 780     -11.618  17.763 -20.001  1.00  0.00           C  
ATOM     80  C   LEU A 780     -10.605  18.579 -19.205  1.00  0.00           C  
ATOM     81  O   LEU A 780      -9.398  18.484 -19.421  1.00  0.00           O  
ATOM     82  CB  LEU A 780     -10.899  16.774 -20.921  1.00  0.00           C  
ATOM     83  CG  LEU A 780     -11.812  15.777 -21.638  1.00  0.00           C  
ATOM     84  CD1 LEU A 780     -11.165  15.297 -22.927  1.00  0.00           C  
ATOM     85  CD2 LEU A 780     -12.137  14.599 -20.730  1.00  0.00           C  
ATOM     86  H   LEU A 780     -12.294  18.769 -21.735  1.00  0.00           H  
ATOM     87  HA  LEU A 780     -12.243  17.216 -19.310  1.00  0.00           H  
ATOM     88  HB2 LEU A 780     -10.361  17.338 -21.668  1.00  0.00           H  
ATOM     89  HB3 LEU A 780     -10.189  16.217 -20.332  1.00  0.00           H  
ATOM     90  HG  LEU A 780     -12.739  16.269 -21.894  1.00  0.00           H  
ATOM     91 HD11 LEU A 780     -10.330  15.938 -23.172  1.00  0.00           H  
ATOM     92 HD12 LEU A 780     -10.815  14.283 -22.800  1.00  0.00           H  
ATOM     93 HD13 LEU A 780     -11.890  15.330 -23.726  1.00  0.00           H  
ATOM     94 HD21 LEU A 780     -11.435  14.571 -19.911  1.00  0.00           H  
ATOM     95 HD22 LEU A 780     -13.139  14.709 -20.343  1.00  0.00           H  
ATOM     96 HD23 LEU A 780     -12.069  13.679 -21.294  1.00  0.00           H  
ATOM     97  N   GLN A 781     -11.109  19.398 -18.293  1.00  0.00           N  
ATOM     98  CA  GLN A 781     -10.254  20.250 -17.486  1.00  0.00           C  
ATOM     99  C   GLN A 781     -10.616  20.148 -16.012  1.00  0.00           C  
ATOM    100  O   GLN A 781      -9.749  19.875 -15.184  1.00  0.00           O  
ATOM    101  CB  GLN A 781     -10.354  21.708 -17.943  1.00  0.00           C  
ATOM    102  CG  GLN A 781      -9.431  22.047 -19.104  1.00  0.00           C  
ATOM    103  CD  GLN A 781      -7.966  21.793 -18.795  1.00  0.00           C  
ATOM    104  OE1 GLN A 781      -7.262  22.669 -18.291  1.00  0.00           O  
ATOM    105  NE2 GLN A 781      -7.497  20.592 -19.095  1.00  0.00           N  
ATOM    106  H   GLN A 781     -12.083  19.424 -18.161  1.00  0.00           H  
ATOM    107  HA  GLN A 781      -9.237  19.914 -17.619  1.00  0.00           H  
ATOM    108  HB2 GLN A 781     -11.369  21.912 -18.245  1.00  0.00           H  
ATOM    109  HB3 GLN A 781     -10.099  22.350 -17.111  1.00  0.00           H  
ATOM    110  HG2 GLN A 781      -9.711  21.442 -19.953  1.00  0.00           H  
ATOM    111  HG3 GLN A 781      -9.556  23.091 -19.353  1.00  0.00           H  
ATOM    112 HE21 GLN A 781      -8.113  19.937 -19.497  1.00  0.00           H  
ATOM    113 HE22 GLN A 781      -6.553  20.404 -18.910  1.00  0.00           H  
ATOM    114  N   LEU A 782     -11.898  20.360 -15.696  1.00  0.00           N  
ATOM    115  CA  LEU A 782     -12.367  20.380 -14.307  1.00  0.00           C  
ATOM    116  C   LEU A 782     -11.488  21.312 -13.480  1.00  0.00           C  
ATOM    117  O   LEU A 782     -10.633  20.861 -12.706  1.00  0.00           O  
ATOM    118  CB  LEU A 782     -12.373  18.968 -13.703  1.00  0.00           C  
ATOM    119  CG  LEU A 782     -13.007  18.861 -12.314  1.00  0.00           C  
ATOM    120  CD1 LEU A 782     -14.486  19.218 -12.366  1.00  0.00           C  
ATOM    121  CD2 LEU A 782     -12.812  17.461 -11.746  1.00  0.00           C  
ATOM    122  H   LEU A 782     -12.542  20.518 -16.414  1.00  0.00           H  
ATOM    123  HA  LEU A 782     -13.376  20.767 -14.309  1.00  0.00           H  
ATOM    124  HB2 LEU A 782     -12.912  18.315 -14.375  1.00  0.00           H  
ATOM    125  HB3 LEU A 782     -11.353  18.622 -13.634  1.00  0.00           H  
ATOM    126  HG  LEU A 782     -12.517  19.563 -11.652  1.00  0.00           H  
ATOM    127 HD11 LEU A 782     -14.605  20.200 -12.802  1.00  0.00           H  
ATOM    128 HD12 LEU A 782     -15.009  18.492 -12.970  1.00  0.00           H  
ATOM    129 HD13 LEU A 782     -14.893  19.216 -11.366  1.00  0.00           H  
ATOM    130 HD21 LEU A 782     -11.794  17.142 -11.916  1.00  0.00           H  
ATOM    131 HD22 LEU A 782     -13.014  17.470 -10.686  1.00  0.00           H  
ATOM    132 HD23 LEU A 782     -13.490  16.776 -12.235  1.00  0.00           H  
ATOM    133  N   ILE A 783     -11.698  22.614 -13.668  1.00  0.00           N  
ATOM    134  CA  ILE A 783     -10.817  23.640 -13.120  1.00  0.00           C  
ATOM    135  C   ILE A 783      -9.481  23.591 -13.860  1.00  0.00           C  
ATOM    136  O   ILE A 783      -9.225  24.414 -14.741  1.00  0.00           O  
ATOM    137  CB  ILE A 783     -10.596  23.485 -11.594  1.00  0.00           C  
ATOM    138  CG1 ILE A 783     -11.935  23.521 -10.852  1.00  0.00           C  
ATOM    139  CG2 ILE A 783      -9.677  24.581 -11.071  1.00  0.00           C  
ATOM    140  CD1 ILE A 783     -12.045  22.495  -9.742  1.00  0.00           C  
ATOM    141  H   ILE A 783     -12.469  22.897 -14.210  1.00  0.00           H  
ATOM    142  HA  ILE A 783     -11.277  24.604 -13.304  1.00  0.00           H  
ATOM    143  HB  ILE A 783     -10.120  22.532 -11.416  1.00  0.00           H  
ATOM    144 HG12 ILE A 783     -12.072  24.499 -10.415  1.00  0.00           H  
ATOM    145 HG13 ILE A 783     -12.732  23.334 -11.557  1.00  0.00           H  
ATOM    146 HG21 ILE A 783     -10.091  25.548 -11.318  1.00  0.00           H  
ATOM    147 HG22 ILE A 783      -9.587  24.492  -9.998  1.00  0.00           H  
ATOM    148 HG23 ILE A 783      -8.702  24.480 -11.523  1.00  0.00           H  
ATOM    149 HD11 ILE A 783     -11.094  22.000  -9.613  1.00  0.00           H  
ATOM    150 HD12 ILE A 783     -12.322  22.987  -8.821  1.00  0.00           H  
ATOM    151 HD13 ILE A 783     -12.799  21.764  -9.999  1.00  0.00           H  
ATOM    152  N   GLU A 784      -8.656  22.607 -13.518  1.00  0.00           N  
ATOM    153  CA  GLU A 784      -7.401  22.354 -14.220  1.00  0.00           C  
ATOM    154  C   GLU A 784      -6.757  21.071 -13.707  1.00  0.00           C  
ATOM    155  O   GLU A 784      -5.542  20.898 -13.794  1.00  0.00           O  
ATOM    156  CB  GLU A 784      -6.424  23.527 -14.063  1.00  0.00           C  
ATOM    157  CG  GLU A 784      -6.216  23.976 -12.625  1.00  0.00           C  
ATOM    158  CD  GLU A 784      -5.739  25.409 -12.530  1.00  0.00           C  
ATOM    159  OE1 GLU A 784      -5.962  26.181 -13.490  1.00  0.00           O  
ATOM    160  OE2 GLU A 784      -5.138  25.772 -11.499  1.00  0.00           O  
ATOM    161  H   GLU A 784      -8.905  22.024 -12.767  1.00  0.00           H  
ATOM    162  HA  GLU A 784      -7.635  22.230 -15.267  1.00  0.00           H  
ATOM    163  HB2 GLU A 784      -5.466  23.233 -14.464  1.00  0.00           H  
ATOM    164  HB3 GLU A 784      -6.798  24.367 -14.628  1.00  0.00           H  
ATOM    165  HG2 GLU A 784      -7.153  23.888 -12.094  1.00  0.00           H  
ATOM    166  HG3 GLU A 784      -5.479  23.335 -12.164  1.00  0.00           H  
ATOM    167  N   VAL A 785      -7.575  20.166 -13.182  1.00  0.00           N  
ATOM    168  CA  VAL A 785      -7.062  18.930 -12.598  1.00  0.00           C  
ATOM    169  C   VAL A 785      -7.144  17.771 -13.593  1.00  0.00           C  
ATOM    170  O   VAL A 785      -6.422  16.780 -13.458  1.00  0.00           O  
ATOM    171  CB  VAL A 785      -7.808  18.571 -11.291  1.00  0.00           C  
ATOM    172  CG1 VAL A 785      -9.112  17.837 -11.569  1.00  0.00           C  
ATOM    173  CG2 VAL A 785      -6.907  17.757 -10.376  1.00  0.00           C  
ATOM    174  H   VAL A 785      -8.543  20.323 -13.198  1.00  0.00           H  
ATOM    175  HA  VAL A 785      -6.023  19.092 -12.353  1.00  0.00           H  
ATOM    176  HB  VAL A 785      -8.053  19.491 -10.781  1.00  0.00           H  
ATOM    177 HG11 VAL A 785      -9.146  17.538 -12.607  1.00  0.00           H  
ATOM    178 HG12 VAL A 785      -9.175  16.960 -10.941  1.00  0.00           H  
ATOM    179 HG13 VAL A 785      -9.946  18.491 -11.359  1.00  0.00           H  
ATOM    180 HG21 VAL A 785      -5.911  17.721 -10.792  1.00  0.00           H  
ATOM    181 HG22 VAL A 785      -6.874  18.219  -9.401  1.00  0.00           H  
ATOM    182 HG23 VAL A 785      -7.296  16.753 -10.288  1.00  0.00           H  
ATOM    183  N   GLN A 786      -8.029  17.918 -14.583  1.00  0.00           N  
ATOM    184  CA  GLN A 786      -8.240  16.924 -15.641  1.00  0.00           C  
ATOM    185  C   GLN A 786      -8.879  15.641 -15.108  1.00  0.00           C  
ATOM    186  O   GLN A 786      -9.961  15.258 -15.546  1.00  0.00           O  
ATOM    187  CB  GLN A 786      -6.934  16.597 -16.370  1.00  0.00           C  
ATOM    188  CG  GLN A 786      -7.013  16.824 -17.870  1.00  0.00           C  
ATOM    189  CD  GLN A 786      -7.315  15.553 -18.643  1.00  0.00           C  
ATOM    190  OE1 GLN A 786      -6.603  15.206 -19.584  1.00  0.00           O  
ATOM    191  NE2 GLN A 786      -8.375  14.854 -18.262  1.00  0.00           N  
ATOM    192  H   GLN A 786      -8.575  18.736 -14.602  1.00  0.00           H  
ATOM    193  HA  GLN A 786      -8.922  17.364 -16.354  1.00  0.00           H  
ATOM    194  HB2 GLN A 786      -6.147  17.219 -15.971  1.00  0.00           H  
ATOM    195  HB3 GLN A 786      -6.688  15.561 -16.195  1.00  0.00           H  
ATOM    196  HG2 GLN A 786      -7.794  17.540 -18.072  1.00  0.00           H  
ATOM    197  HG3 GLN A 786      -6.066  17.218 -18.211  1.00  0.00           H  
ATOM    198 HE21 GLN A 786      -8.905  15.186 -17.508  1.00  0.00           H  
ATOM    199 HE22 GLN A 786      -8.587  14.024 -18.751  1.00  0.00           H  
ATOM    200  N   LEU A 787      -8.203  14.985 -14.178  1.00  0.00           N  
ATOM    201  CA  LEU A 787      -8.687  13.735 -13.616  1.00  0.00           C  
ATOM    202  C   LEU A 787      -9.555  13.996 -12.393  1.00  0.00           C  
ATOM    203  O   LEU A 787     -10.782  13.969 -12.477  1.00  0.00           O  
ATOM    204  CB  LEU A 787      -7.507  12.831 -13.243  1.00  0.00           C  
ATOM    205  CG  LEU A 787      -7.323  11.593 -14.127  1.00  0.00           C  
ATOM    206  CD1 LEU A 787      -8.546  10.692 -14.050  1.00  0.00           C  
ATOM    207  CD2 LEU A 787      -7.054  12.003 -15.567  1.00  0.00           C  
ATOM    208  H   LEU A 787      -7.352  15.360 -13.856  1.00  0.00           H  
ATOM    209  HA  LEU A 787      -9.283  13.240 -14.368  1.00  0.00           H  
ATOM    210  HB2 LEU A 787      -6.601  13.420 -13.292  1.00  0.00           H  
ATOM    211  HB3 LEU A 787      -7.643  12.500 -12.223  1.00  0.00           H  
ATOM    212  HG  LEU A 787      -6.472  11.030 -13.773  1.00  0.00           H  
ATOM    213 HD11 LEU A 787      -9.129  10.952 -13.180  1.00  0.00           H  
ATOM    214 HD12 LEU A 787      -9.145  10.826 -14.939  1.00  0.00           H  
ATOM    215 HD13 LEU A 787      -8.230   9.661 -13.979  1.00  0.00           H  
ATOM    216 HD21 LEU A 787      -6.719  13.028 -15.592  1.00  0.00           H  
ATOM    217 HD22 LEU A 787      -6.290  11.364 -15.986  1.00  0.00           H  
ATOM    218 HD23 LEU A 787      -7.961  11.905 -16.144  1.00  0.00           H  
ATOM    219  N   ALA A 788      -8.915  14.268 -11.261  1.00  0.00           N  
ATOM    220  CA  ALA A 788      -9.632  14.457 -10.009  1.00  0.00           C  
ATOM    221  C   ALA A 788      -8.740  15.115  -8.967  1.00  0.00           C  
ATOM    222  O   ALA A 788      -7.558  14.792  -8.852  1.00  0.00           O  
ATOM    223  CB  ALA A 788     -10.154  13.127  -9.481  1.00  0.00           C  
ATOM    224  H   ALA A 788      -7.939  14.358 -11.270  1.00  0.00           H  
ATOM    225  HA  ALA A 788     -10.478  15.100 -10.202  1.00  0.00           H  
ATOM    226  HB1 ALA A 788     -10.391  12.478 -10.311  1.00  0.00           H  
ATOM    227  HB2 ALA A 788      -9.399  12.662  -8.865  1.00  0.00           H  
ATOM    228  HB3 ALA A 788     -11.043  13.296  -8.892  1.00  0.00           H  
ATOM    229  N   GLN A 789      -9.311  16.051  -8.226  1.00  0.00           N  
ATOM    230  CA  GLN A 789      -8.608  16.702  -7.128  1.00  0.00           C  
ATOM    231  C   GLN A 789      -8.676  15.828  -5.881  1.00  0.00           C  
ATOM    232  O   GLN A 789      -9.369  14.809  -5.873  1.00  0.00           O  
ATOM    233  CB  GLN A 789      -9.211  18.084  -6.830  1.00  0.00           C  
ATOM    234  CG  GLN A 789     -10.566  18.335  -7.482  1.00  0.00           C  
ATOM    235  CD  GLN A 789     -11.679  17.491  -6.885  1.00  0.00           C  
ATOM    236  OE1 GLN A 789     -12.286  16.667  -7.572  1.00  0.00           O  
ATOM    237  NE2 GLN A 789     -11.957  17.693  -5.607  1.00  0.00           N  
ATOM    238  H   GLN A 789     -10.238  16.309  -8.418  1.00  0.00           H  
ATOM    239  HA  GLN A 789      -7.573  16.819  -7.416  1.00  0.00           H  
ATOM    240  HB2 GLN A 789      -9.328  18.187  -5.762  1.00  0.00           H  
ATOM    241  HB3 GLN A 789      -8.524  18.844  -7.179  1.00  0.00           H  
ATOM    242  HG2 GLN A 789     -10.822  19.376  -7.360  1.00  0.00           H  
ATOM    243  HG3 GLN A 789     -10.488  18.107  -8.536  1.00  0.00           H  
ATOM    244 HE21 GLN A 789     -11.439  18.369  -5.121  1.00  0.00           H  
ATOM    245 HE22 GLN A 789     -12.670  17.159  -5.198  1.00  0.00           H  
ATOM    246  N   GLU A 790      -7.960  16.217  -4.833  1.00  0.00           N  
ATOM    247  CA  GLU A 790      -8.006  15.484  -3.579  1.00  0.00           C  
ATOM    248  C   GLU A 790      -9.375  15.628  -2.943  1.00  0.00           C  
ATOM    249  O   GLU A 790     -10.064  16.635  -3.136  1.00  0.00           O  
ATOM    250  CB  GLU A 790      -6.937  15.975  -2.616  1.00  0.00           C  
ATOM    251  CG  GLU A 790      -5.585  16.188  -3.268  1.00  0.00           C  
ATOM    252  CD  GLU A 790      -4.863  14.885  -3.527  1.00  0.00           C  
ATOM    253  OE1 GLU A 790      -5.047  13.927  -2.747  1.00  0.00           O  
ATOM    254  OE2 GLU A 790      -4.110  14.810  -4.517  1.00  0.00           O  
ATOM    255  H   GLU A 790      -7.392  17.010  -4.903  1.00  0.00           H  
ATOM    256  HA  GLU A 790      -7.831  14.441  -3.799  1.00  0.00           H  
ATOM    257  HB2 GLU A 790      -7.263  16.903  -2.180  1.00  0.00           H  
ATOM    258  HB3 GLU A 790      -6.820  15.245  -1.833  1.00  0.00           H  
ATOM    259  HG2 GLU A 790      -5.730  16.694  -4.211  1.00  0.00           H  
ATOM    260  HG3 GLU A 790      -4.977  16.800  -2.619  1.00  0.00           H  
ATOM    261  N   GLU A 791      -9.748  14.642  -2.159  1.00  0.00           N  
ATOM    262  CA  GLU A 791     -11.100  14.553  -1.642  1.00  0.00           C  
ATOM    263  C   GLU A 791     -11.175  13.514  -0.535  1.00  0.00           C  
ATOM    264  O   GLU A 791     -10.235  12.746  -0.333  1.00  0.00           O  
ATOM    265  CB  GLU A 791     -12.056  14.176  -2.774  1.00  0.00           C  
ATOM    266  CG  GLU A 791     -13.355  14.960  -2.772  1.00  0.00           C  
ATOM    267  CD  GLU A 791     -14.563  14.054  -2.826  1.00  0.00           C  
ATOM    268  OE1 GLU A 791     -14.537  13.066  -3.590  1.00  0.00           O  
ATOM    269  OE2 GLU A 791     -15.541  14.319  -2.101  1.00  0.00           O  
ATOM    270  H   GLU A 791      -9.089  13.967  -1.897  1.00  0.00           H  
ATOM    271  HA  GLU A 791     -11.377  15.519  -1.248  1.00  0.00           H  
ATOM    272  HB2 GLU A 791     -11.561  14.346  -3.720  1.00  0.00           H  
ATOM    273  HB3 GLU A 791     -12.295  13.126  -2.690  1.00  0.00           H  
ATOM    274  HG2 GLU A 791     -13.402  15.551  -1.869  1.00  0.00           H  
ATOM    275  HG3 GLU A 791     -13.370  15.613  -3.632  1.00  0.00           H  
ATOM    276  N   VAL A 792     -12.292  13.495   0.174  1.00  0.00           N  
ATOM    277  CA  VAL A 792     -12.506  12.517   1.228  1.00  0.00           C  
ATOM    278  C   VAL A 792     -12.861  11.161   0.636  1.00  0.00           C  
ATOM    279  O   VAL A 792     -13.882  11.013  -0.045  1.00  0.00           O  
ATOM    280  CB  VAL A 792     -13.621  12.947   2.205  1.00  0.00           C  
ATOM    281  CG1 VAL A 792     -13.026  13.581   3.450  1.00  0.00           C  
ATOM    282  CG2 VAL A 792     -14.601  13.898   1.533  1.00  0.00           C  
ATOM    283  H   VAL A 792     -12.993  14.153  -0.018  1.00  0.00           H  
ATOM    284  HA  VAL A 792     -11.584  12.425   1.784  1.00  0.00           H  
ATOM    285  HB  VAL A 792     -14.164  12.061   2.507  1.00  0.00           H  
ATOM    286 HG11 VAL A 792     -11.977  13.332   3.517  1.00  0.00           H  
ATOM    287 HG12 VAL A 792     -13.138  14.654   3.396  1.00  0.00           H  
ATOM    288 HG13 VAL A 792     -13.540  13.210   4.324  1.00  0.00           H  
ATOM    289 HG21 VAL A 792     -15.051  13.409   0.682  1.00  0.00           H  
ATOM    290 HG22 VAL A 792     -15.370  14.179   2.237  1.00  0.00           H  
ATOM    291 HG23 VAL A 792     -14.074  14.783   1.204  1.00  0.00           H  
ATOM    292  N   THR A 793     -12.001  10.185   0.874  1.00  0.00           N  
ATOM    293  CA  THR A 793     -12.248   8.825   0.439  1.00  0.00           C  
ATOM    294  C   THR A 793     -13.170   8.116   1.423  1.00  0.00           C  
ATOM    295  O   THR A 793     -14.146   7.481   1.023  1.00  0.00           O  
ATOM    296  CB  THR A 793     -10.931   8.044   0.318  1.00  0.00           C  
ATOM    297  OG1 THR A 793      -9.830   8.889   0.685  1.00  0.00           O  
ATOM    298  CG2 THR A 793     -10.731   7.534  -1.098  1.00  0.00           C  
ATOM    299  H   THR A 793     -11.169  10.387   1.354  1.00  0.00           H  
ATOM    300  HA  THR A 793     -12.720   8.856  -0.530  1.00  0.00           H  
ATOM    301  HB  THR A 793     -10.972   7.200   0.988  1.00  0.00           H  
ATOM    302  HG1 THR A 793      -9.140   8.820   0.018  1.00  0.00           H  
ATOM    303 HG21 THR A 793     -11.605   7.762  -1.689  1.00  0.00           H  
ATOM    304 HG22 THR A 793      -9.866   8.012  -1.534  1.00  0.00           H  
ATOM    305 HG23 THR A 793     -10.578   6.465  -1.078  1.00  0.00           H  
ATOM    306  N   GLU A 794     -12.845   8.253   2.712  1.00  0.00           N  
ATOM    307  CA  GLU A 794     -13.604   7.632   3.799  1.00  0.00           C  
ATOM    308  C   GLU A 794     -13.527   6.107   3.737  1.00  0.00           C  
ATOM    309  O   GLU A 794     -13.126   5.538   2.723  1.00  0.00           O  
ATOM    310  CB  GLU A 794     -15.065   8.090   3.783  1.00  0.00           C  
ATOM    311  CG  GLU A 794     -15.439   8.959   4.972  1.00  0.00           C  
ATOM    312  CD  GLU A 794     -15.841   8.150   6.191  1.00  0.00           C  
ATOM    313  OE1 GLU A 794     -15.199   7.113   6.467  1.00  0.00           O  
ATOM    314  OE2 GLU A 794     -16.796   8.551   6.886  1.00  0.00           O  
ATOM    315  H   GLU A 794     -12.059   8.799   2.943  1.00  0.00           H  
ATOM    316  HA  GLU A 794     -13.154   7.954   4.729  1.00  0.00           H  
ATOM    317  HB2 GLU A 794     -15.245   8.653   2.880  1.00  0.00           H  
ATOM    318  HB3 GLU A 794     -15.703   7.218   3.786  1.00  0.00           H  
ATOM    319  HG2 GLU A 794     -14.591   9.574   5.233  1.00  0.00           H  
ATOM    320  HG3 GLU A 794     -16.267   9.593   4.690  1.00  0.00           H  
ATOM    321  N   SER A 795     -13.958   5.465   4.825  1.00  0.00           N  
ATOM    322  CA  SER A 795     -13.926   4.000   4.988  1.00  0.00           C  
ATOM    323  C   SER A 795     -12.540   3.418   4.699  1.00  0.00           C  
ATOM    324  O   SER A 795     -12.130   3.325   3.546  1.00  0.00           O  
ATOM    325  CB  SER A 795     -14.986   3.310   4.110  1.00  0.00           C  
ATOM    326  OG  SER A 795     -15.453   4.158   3.069  1.00  0.00           O  
ATOM    327  H   SER A 795     -14.332   6.007   5.563  1.00  0.00           H  
ATOM    328  HA  SER A 795     -14.159   3.794   6.022  1.00  0.00           H  
ATOM    329  HB2 SER A 795     -14.555   2.427   3.665  1.00  0.00           H  
ATOM    330  HB3 SER A 795     -15.824   3.024   4.728  1.00  0.00           H  
ATOM    331  HG  SER A 795     -14.707   4.679   2.736  1.00  0.00           H  
ATOM    332  N   PRO A 796     -11.806   3.005   5.753  1.00  0.00           N  
ATOM    333  CA  PRO A 796     -10.477   2.393   5.609  1.00  0.00           C  
ATOM    334  C   PRO A 796     -10.492   1.247   4.598  1.00  0.00           C  
ATOM    335  O   PRO A 796     -10.210   1.446   3.418  1.00  0.00           O  
ATOM    336  CB  PRO A 796     -10.149   1.877   7.020  1.00  0.00           C  
ATOM    337  CG  PRO A 796     -11.415   1.999   7.806  1.00  0.00           C  
ATOM    338  CD  PRO A 796     -12.213   3.095   7.159  1.00  0.00           C  
ATOM    339  HA  PRO A 796      -9.739   3.123   5.308  1.00  0.00           H  
ATOM    340  HB2 PRO A 796      -9.824   0.849   6.959  1.00  0.00           H  
ATOM    341  HB3 PRO A 796      -9.361   2.479   7.450  1.00  0.00           H  
ATOM    342  HG2 PRO A 796     -11.961   1.068   7.766  1.00  0.00           H  
ATOM    343  HG3 PRO A 796     -11.187   2.257   8.830  1.00  0.00           H  
ATOM    344  HD2 PRO A 796     -13.271   2.909   7.268  1.00  0.00           H  
ATOM    345  HD3 PRO A 796     -11.948   4.055   7.578  1.00  0.00           H  
ATOM    346  N   LEU A 797     -10.790   0.042   5.061  1.00  0.00           N  
ATOM    347  CA  LEU A 797     -11.058  -1.059   4.164  1.00  0.00           C  
ATOM    348  C   LEU A 797     -12.561  -1.198   3.969  1.00  0.00           C  
ATOM    349  O   LEU A 797     -13.065  -1.172   2.850  1.00  0.00           O  
ATOM    350  CB  LEU A 797     -10.494  -2.353   4.746  1.00  0.00           C  
ATOM    351  CG  LEU A 797      -8.990  -2.573   4.583  1.00  0.00           C  
ATOM    352  CD1 LEU A 797      -8.657  -2.965   3.155  1.00  0.00           C  
ATOM    353  CD2 LEU A 797      -8.194  -1.350   4.995  1.00  0.00           C  
ATOM    354  H   LEU A 797     -10.774  -0.130   6.023  1.00  0.00           H  
ATOM    355  HA  LEU A 797     -10.588  -0.853   3.214  1.00  0.00           H  
ATOM    356  HB2 LEU A 797     -10.721  -2.369   5.801  1.00  0.00           H  
ATOM    357  HB3 LEU A 797     -11.006  -3.181   4.279  1.00  0.00           H  
ATOM    358  HG  LEU A 797      -8.703  -3.379   5.229  1.00  0.00           H  
ATOM    359 HD11 LEU A 797      -9.274  -2.398   2.473  1.00  0.00           H  
ATOM    360 HD12 LEU A 797      -7.616  -2.756   2.956  1.00  0.00           H  
ATOM    361 HD13 LEU A 797      -8.845  -4.020   3.018  1.00  0.00           H  
ATOM    362 HD21 LEU A 797      -8.844  -0.650   5.496  1.00  0.00           H  
ATOM    363 HD22 LEU A 797      -7.400  -1.647   5.664  1.00  0.00           H  
ATOM    364 HD23 LEU A 797      -7.770  -0.884   4.118  1.00  0.00           H  
ATOM    365  N   GLY A 798     -13.267  -1.327   5.082  1.00  0.00           N  
ATOM    366  CA  GLY A 798     -14.697  -1.550   5.046  1.00  0.00           C  
ATOM    367  C   GLY A 798     -15.028  -2.962   5.465  1.00  0.00           C  
ATOM    368  O   GLY A 798     -15.801  -3.187   6.397  1.00  0.00           O  
ATOM    369  H   GLY A 798     -12.805  -1.290   5.949  1.00  0.00           H  
ATOM    370  HA2 GLY A 798     -15.183  -0.856   5.715  1.00  0.00           H  
ATOM    371  HA3 GLY A 798     -15.055  -1.387   4.040  1.00  0.00           H  
ATOM    372  N   GLY A 799     -14.412  -3.911   4.780  1.00  0.00           N  
ATOM    373  CA  GLY A 799     -14.570  -5.308   5.109  1.00  0.00           C  
ATOM    374  C   GLY A 799     -13.793  -6.181   4.148  1.00  0.00           C  
ATOM    375  O   GLY A 799     -13.868  -5.972   2.937  1.00  0.00           O  
ATOM    376  H   GLY A 799     -13.845  -3.657   4.021  1.00  0.00           H  
ATOM    377  HA2 GLY A 799     -14.212  -5.477   6.113  1.00  0.00           H  
ATOM    378  HA3 GLY A 799     -15.616  -5.569   5.055  1.00  0.00           H  
ATOM    379  N   ASP A 800     -13.033  -7.137   4.689  1.00  0.00           N  
ATOM    380  CA  ASP A 800     -12.229  -8.062   3.879  1.00  0.00           C  
ATOM    381  C   ASP A 800     -11.119  -7.315   3.148  1.00  0.00           C  
ATOM    382  O   ASP A 800     -11.303  -6.866   2.018  1.00  0.00           O  
ATOM    383  CB  ASP A 800     -13.107  -8.812   2.869  1.00  0.00           C  
ATOM    384  CG  ASP A 800     -12.949 -10.315   2.950  1.00  0.00           C  
ATOM    385  OD1 ASP A 800     -11.924 -10.842   2.475  1.00  0.00           O  
ATOM    386  OD2 ASP A 800     -13.865 -10.979   3.485  1.00  0.00           O  
ATOM    387  H   ASP A 800     -13.002  -7.218   5.668  1.00  0.00           H  
ATOM    388  HA  ASP A 800     -11.777  -8.779   4.549  1.00  0.00           H  
ATOM    389  HB2 ASP A 800     -14.143  -8.569   3.054  1.00  0.00           H  
ATOM    390  HB3 ASP A 800     -12.842  -8.494   1.871  1.00  0.00           H  
ATOM    391  N   GLU A 801      -9.969  -7.188   3.803  1.00  0.00           N  
ATOM    392  CA  GLU A 801      -8.841  -6.421   3.272  1.00  0.00           C  
ATOM    393  C   GLU A 801      -8.448  -6.867   1.863  1.00  0.00           C  
ATOM    394  O   GLU A 801      -8.337  -6.045   0.953  1.00  0.00           O  
ATOM    395  CB  GLU A 801      -7.631  -6.540   4.205  1.00  0.00           C  
ATOM    396  CG  GLU A 801      -7.869  -5.954   5.586  1.00  0.00           C  
ATOM    397  CD  GLU A 801      -8.261  -7.005   6.602  1.00  0.00           C  
ATOM    398  OE1 GLU A 801      -9.368  -7.571   6.484  1.00  0.00           O  
ATOM    399  OE2 GLU A 801      -7.463  -7.276   7.522  1.00  0.00           O  
ATOM    400  H   GLU A 801      -9.873  -7.622   4.683  1.00  0.00           H  
ATOM    401  HA  GLU A 801      -9.143  -5.385   3.230  1.00  0.00           H  
ATOM    402  HB2 GLU A 801      -7.379  -7.585   4.317  1.00  0.00           H  
ATOM    403  HB3 GLU A 801      -6.793  -6.024   3.757  1.00  0.00           H  
ATOM    404  HG2 GLU A 801      -6.963  -5.470   5.920  1.00  0.00           H  
ATOM    405  HG3 GLU A 801      -8.663  -5.223   5.520  1.00  0.00           H  
ATOM    406  N   ASN A 802      -8.247  -8.167   1.687  1.00  0.00           N  
ATOM    407  CA  ASN A 802      -7.812  -8.713   0.402  1.00  0.00           C  
ATOM    408  C   ASN A 802      -8.890  -8.525  -0.671  1.00  0.00           C  
ATOM    409  O   ASN A 802      -8.581  -8.247  -1.834  1.00  0.00           O  
ATOM    410  CB  ASN A 802      -7.421 -10.196   0.559  1.00  0.00           C  
ATOM    411  CG  ASN A 802      -8.312 -11.156  -0.211  1.00  0.00           C  
ATOM    412  OD1 ASN A 802      -9.463 -11.387   0.160  1.00  0.00           O  
ATOM    413  ND2 ASN A 802      -7.780 -11.739  -1.272  1.00  0.00           N  
ATOM    414  H   ASN A 802      -8.391  -8.780   2.449  1.00  0.00           H  
ATOM    415  HA  ASN A 802      -6.937  -8.159   0.098  1.00  0.00           H  
ATOM    416  HB2 ASN A 802      -6.409 -10.330   0.208  1.00  0.00           H  
ATOM    417  HB3 ASN A 802      -7.465 -10.461   1.606  1.00  0.00           H  
ATOM    418 HD21 ASN A 802      -6.848 -11.529  -1.501  1.00  0.00           H  
ATOM    419 HD22 ASN A 802      -8.335 -12.366  -1.781  1.00  0.00           H  
ATOM    420  N   ALA A 803     -10.153  -8.638  -0.273  1.00  0.00           N  
ATOM    421  CA  ALA A 803     -11.259  -8.489  -1.208  1.00  0.00           C  
ATOM    422  C   ALA A 803     -11.450  -7.026  -1.583  1.00  0.00           C  
ATOM    423  O   ALA A 803     -11.649  -6.696  -2.751  1.00  0.00           O  
ATOM    424  CB  ALA A 803     -12.532  -9.062  -0.614  1.00  0.00           C  
ATOM    425  H   ALA A 803     -10.345  -8.822   0.671  1.00  0.00           H  
ATOM    426  HA  ALA A 803     -11.019  -9.051  -2.101  1.00  0.00           H  
ATOM    427  HB1 ALA A 803     -12.520  -8.925   0.457  1.00  0.00           H  
ATOM    428  HB2 ALA A 803     -13.387  -8.552  -1.032  1.00  0.00           H  
ATOM    429  HB3 ALA A 803     -12.594 -10.116  -0.841  1.00  0.00           H  
ATOM    430  N   GLN A 804     -11.369  -6.150  -0.590  1.00  0.00           N  
ATOM    431  CA  GLN A 804     -11.493  -4.720  -0.826  1.00  0.00           C  
ATOM    432  C   GLN A 804     -10.338  -4.223  -1.684  1.00  0.00           C  
ATOM    433  O   GLN A 804     -10.516  -3.365  -2.547  1.00  0.00           O  
ATOM    434  CB  GLN A 804     -11.533  -3.957   0.498  1.00  0.00           C  
ATOM    435  CG  GLN A 804     -12.934  -3.557   0.923  1.00  0.00           C  
ATOM    436  CD  GLN A 804     -13.711  -2.885  -0.190  1.00  0.00           C  
ATOM    437  OE1 GLN A 804     -14.526  -3.517  -0.863  1.00  0.00           O  
ATOM    438  NE2 GLN A 804     -13.469  -1.600  -0.389  1.00  0.00           N  
ATOM    439  H   GLN A 804     -11.230  -6.476   0.330  1.00  0.00           H  
ATOM    440  HA  GLN A 804     -12.419  -4.552  -1.358  1.00  0.00           H  
ATOM    441  HB2 GLN A 804     -11.111  -4.582   1.273  1.00  0.00           H  
ATOM    442  HB3 GLN A 804     -10.937  -3.060   0.404  1.00  0.00           H  
ATOM    443  HG2 GLN A 804     -13.470  -4.441   1.234  1.00  0.00           H  
ATOM    444  HG3 GLN A 804     -12.860  -2.870   1.755  1.00  0.00           H  
ATOM    445 HE21 GLN A 804     -12.813  -1.156   0.192  1.00  0.00           H  
ATOM    446 HE22 GLN A 804     -13.954  -1.140  -1.107  1.00  0.00           H  
ATOM    447  N   LEU A 805      -9.157  -4.783  -1.452  1.00  0.00           N  
ATOM    448  CA  LEU A 805      -7.979  -4.457  -2.244  1.00  0.00           C  
ATOM    449  C   LEU A 805      -8.156  -4.947  -3.680  1.00  0.00           C  
ATOM    450  O   LEU A 805      -7.685  -4.321  -4.633  1.00  0.00           O  
ATOM    451  CB  LEU A 805      -6.737  -5.078  -1.597  1.00  0.00           C  
ATOM    452  CG  LEU A 805      -5.533  -5.251  -2.502  1.00  0.00           C  
ATOM    453  CD1 LEU A 805      -4.686  -3.988  -2.508  1.00  0.00           C  
ATOM    454  CD2 LEU A 805      -4.706  -6.447  -2.062  1.00  0.00           C  
ATOM    455  H   LEU A 805      -9.071  -5.430  -0.719  1.00  0.00           H  
ATOM    456  HA  LEU A 805      -7.873  -3.381  -2.253  1.00  0.00           H  
ATOM    457  HB2 LEU A 805      -6.438  -4.449  -0.784  1.00  0.00           H  
ATOM    458  HB3 LEU A 805      -7.005  -6.045  -1.202  1.00  0.00           H  
ATOM    459  HG  LEU A 805      -5.881  -5.427  -3.499  1.00  0.00           H  
ATOM    460 HD11 LEU A 805      -4.626  -3.592  -1.505  1.00  0.00           H  
ATOM    461 HD12 LEU A 805      -3.693  -4.220  -2.863  1.00  0.00           H  
ATOM    462 HD13 LEU A 805      -5.139  -3.253  -3.158  1.00  0.00           H  
ATOM    463 HD21 LEU A 805      -5.320  -7.336  -2.083  1.00  0.00           H  
ATOM    464 HD22 LEU A 805      -3.867  -6.572  -2.730  1.00  0.00           H  
ATOM    465 HD23 LEU A 805      -4.345  -6.284  -1.057  1.00  0.00           H  
ATOM    466  N   HIS A 806      -8.854  -6.066  -3.827  1.00  0.00           N  
ATOM    467  CA  HIS A 806      -9.177  -6.599  -5.143  1.00  0.00           C  
ATOM    468  C   HIS A 806     -10.181  -5.700  -5.859  1.00  0.00           C  
ATOM    469  O   HIS A 806     -10.101  -5.508  -7.070  1.00  0.00           O  
ATOM    470  CB  HIS A 806      -9.744  -8.018  -5.026  1.00  0.00           C  
ATOM    471  CG  HIS A 806      -9.288  -8.935  -6.120  1.00  0.00           C  
ATOM    472  ND1 HIS A 806      -9.718 -10.237  -6.243  1.00  0.00           N  
ATOM    473  CD2 HIS A 806      -8.423  -8.731  -7.139  1.00  0.00           C  
ATOM    474  CE1 HIS A 806      -9.137 -10.795  -7.289  1.00  0.00           C  
ATOM    475  NE2 HIS A 806      -8.347  -9.901  -7.851  1.00  0.00           N  
ATOM    476  H   HIS A 806      -9.149  -6.555  -3.024  1.00  0.00           H  
ATOM    477  HA  HIS A 806      -8.265  -6.632  -5.720  1.00  0.00           H  
ATOM    478  HB2 HIS A 806      -9.436  -8.445  -4.083  1.00  0.00           H  
ATOM    479  HB3 HIS A 806     -10.823  -7.971  -5.060  1.00  0.00           H  
ATOM    480  HD1 HIS A 806     -10.360 -10.693  -5.644  1.00  0.00           H  
ATOM    481  HD2 HIS A 806      -7.879  -7.818  -7.343  1.00  0.00           H  
ATOM    482  HE1 HIS A 806      -9.285 -11.810  -7.627  1.00  0.00           H  
ATOM    483  HE2 HIS A 806      -7.677 -10.096  -8.552  1.00  0.00           H  
ATOM    484  N   ALA A 807     -11.116  -5.143  -5.097  1.00  0.00           N  
ATOM    485  CA  ALA A 807     -12.184  -4.325  -5.657  1.00  0.00           C  
ATOM    486  C   ALA A 807     -11.708  -2.913  -5.996  1.00  0.00           C  
ATOM    487  O   ALA A 807     -12.270  -2.257  -6.874  1.00  0.00           O  
ATOM    488  CB  ALA A 807     -13.359  -4.267  -4.692  1.00  0.00           C  
ATOM    489  H   ALA A 807     -11.094  -5.297  -4.126  1.00  0.00           H  
ATOM    490  HA  ALA A 807     -12.524  -4.801  -6.564  1.00  0.00           H  
ATOM    491  HB1 ALA A 807     -13.024  -3.888  -3.738  1.00  0.00           H  
ATOM    492  HB2 ALA A 807     -14.121  -3.613  -5.091  1.00  0.00           H  
ATOM    493  HB3 ALA A 807     -13.768  -5.258  -4.562  1.00  0.00           H  
ATOM    494  N   SER A 808     -10.682  -2.441  -5.302  1.00  0.00           N  
ATOM    495  CA  SER A 808     -10.170  -1.093  -5.530  1.00  0.00           C  
ATOM    496  C   SER A 808      -9.237  -1.059  -6.735  1.00  0.00           C  
ATOM    497  O   SER A 808      -8.943   0.007  -7.278  1.00  0.00           O  
ATOM    498  CB  SER A 808      -9.443  -0.589  -4.286  1.00  0.00           C  
ATOM    499  OG  SER A 808      -8.816  -1.659  -3.602  1.00  0.00           O  
ATOM    500  H   SER A 808     -10.265  -3.002  -4.611  1.00  0.00           H  
ATOM    501  HA  SER A 808     -11.014  -0.450  -5.727  1.00  0.00           H  
ATOM    502  HB2 SER A 808      -8.690   0.128  -4.578  1.00  0.00           H  
ATOM    503  HB3 SER A 808     -10.151  -0.118  -3.622  1.00  0.00           H  
ATOM    504  HG  SER A 808      -9.434  -2.037  -2.961  1.00  0.00           H  
ATOM    505  N   GLY A 809      -8.766  -2.229  -7.144  1.00  0.00           N  
ATOM    506  CA  GLY A 809      -7.904  -2.314  -8.306  1.00  0.00           C  
ATOM    507  C   GLY A 809      -6.438  -2.173  -7.955  1.00  0.00           C  
ATOM    508  O   GLY A 809      -5.583  -2.123  -8.836  1.00  0.00           O  
ATOM    509  H   GLY A 809      -9.011  -3.043  -6.656  1.00  0.00           H  
ATOM    510  HA2 GLY A 809      -8.057  -3.270  -8.784  1.00  0.00           H  
ATOM    511  HA3 GLY A 809      -8.175  -1.530  -8.998  1.00  0.00           H  
ATOM    512  N   TYR A 810      -6.143  -2.119  -6.664  1.00  0.00           N  
ATOM    513  CA  TYR A 810      -4.767  -1.985  -6.201  1.00  0.00           C  
ATOM    514  C   TYR A 810      -4.145  -3.357  -5.978  1.00  0.00           C  
ATOM    515  O   TYR A 810      -3.002  -3.470  -5.541  1.00  0.00           O  
ATOM    516  CB  TYR A 810      -4.713  -1.169  -4.908  1.00  0.00           C  
ATOM    517  CG  TYR A 810      -5.020   0.303  -5.096  1.00  0.00           C  
ATOM    518  CD1 TYR A 810      -4.071   1.171  -5.625  1.00  0.00           C  
ATOM    519  CD2 TYR A 810      -6.258   0.825  -4.742  1.00  0.00           C  
ATOM    520  CE1 TYR A 810      -4.349   2.516  -5.793  1.00  0.00           C  
ATOM    521  CE2 TYR A 810      -6.543   2.166  -4.909  1.00  0.00           C  
ATOM    522  CZ  TYR A 810      -5.587   3.007  -5.434  1.00  0.00           C  
ATOM    523  OH  TYR A 810      -5.868   4.345  -5.596  1.00  0.00           O  
ATOM    524  H   TYR A 810      -6.867  -2.168  -6.004  1.00  0.00           H  
ATOM    525  HA  TYR A 810      -4.207  -1.470  -6.967  1.00  0.00           H  
ATOM    526  HB2 TYR A 810      -5.432  -1.569  -4.210  1.00  0.00           H  
ATOM    527  HB3 TYR A 810      -3.723  -1.249  -4.481  1.00  0.00           H  
ATOM    528  HD1 TYR A 810      -3.103   0.784  -5.906  1.00  0.00           H  
ATOM    529  HD2 TYR A 810      -7.008   0.165  -4.330  1.00  0.00           H  
ATOM    530  HE1 TYR A 810      -3.598   3.176  -6.207  1.00  0.00           H  
ATOM    531  HE2 TYR A 810      -7.513   2.551  -4.628  1.00  0.00           H  
ATOM    532  HH  TYR A 810      -5.841   4.787  -4.730  1.00  0.00           H  
ATOM    533  N   TYR A 811      -4.910  -4.400  -6.282  1.00  0.00           N  
ATOM    534  CA  TYR A 811      -4.443  -5.770  -6.116  1.00  0.00           C  
ATOM    535  C   TYR A 811      -3.277  -6.057  -7.052  1.00  0.00           C  
ATOM    536  O   TYR A 811      -2.319  -6.726  -6.675  1.00  0.00           O  
ATOM    537  CB  TYR A 811      -5.580  -6.761  -6.377  1.00  0.00           C  
ATOM    538  CG  TYR A 811      -5.383  -8.112  -5.725  1.00  0.00           C  
ATOM    539  CD1 TYR A 811      -4.588  -9.082  -6.319  1.00  0.00           C  
ATOM    540  CD2 TYR A 811      -5.996  -8.416  -4.519  1.00  0.00           C  
ATOM    541  CE1 TYR A 811      -4.413 -10.318  -5.733  1.00  0.00           C  
ATOM    542  CE2 TYR A 811      -5.824  -9.651  -3.923  1.00  0.00           C  
ATOM    543  CZ  TYR A 811      -5.031 -10.596  -4.535  1.00  0.00           C  
ATOM    544  OH  TYR A 811      -4.862 -11.831  -3.952  1.00  0.00           O  
ATOM    545  H   TYR A 811      -5.814  -4.242  -6.626  1.00  0.00           H  
ATOM    546  HA  TYR A 811      -4.106  -5.883  -5.097  1.00  0.00           H  
ATOM    547  HB2 TYR A 811      -6.501  -6.344  -6.000  1.00  0.00           H  
ATOM    548  HB3 TYR A 811      -5.672  -6.916  -7.443  1.00  0.00           H  
ATOM    549  HD1 TYR A 811      -4.103  -8.859  -7.260  1.00  0.00           H  
ATOM    550  HD2 TYR A 811      -6.618  -7.671  -4.041  1.00  0.00           H  
ATOM    551  HE1 TYR A 811      -3.791 -11.059  -6.212  1.00  0.00           H  
ATOM    552  HE2 TYR A 811      -6.309  -9.869  -2.983  1.00  0.00           H  
ATOM    553  HH  TYR A 811      -4.735 -11.729  -2.998  1.00  0.00           H  
ATOM    554  N   ALA A 812      -3.359  -5.540  -8.273  1.00  0.00           N  
ATOM    555  CA  ALA A 812      -2.279  -5.696  -9.236  1.00  0.00           C  
ATOM    556  C   ALA A 812      -1.007  -5.027  -8.728  1.00  0.00           C  
ATOM    557  O   ALA A 812       0.093  -5.539  -8.916  1.00  0.00           O  
ATOM    558  CB  ALA A 812      -2.687  -5.130 -10.586  1.00  0.00           C  
ATOM    559  H   ALA A 812      -4.170  -5.052  -8.536  1.00  0.00           H  
ATOM    560  HA  ALA A 812      -2.092  -6.752  -9.357  1.00  0.00           H  
ATOM    561  HB1 ALA A 812      -3.046  -4.119 -10.460  1.00  0.00           H  
ATOM    562  HB2 ALA A 812      -1.836  -5.131 -11.249  1.00  0.00           H  
ATOM    563  HB3 ALA A 812      -3.473  -5.740 -11.006  1.00  0.00           H  
ATOM    564  N   LEU A 813      -1.172  -3.888  -8.072  1.00  0.00           N  
ATOM    565  CA  LEU A 813      -0.055  -3.189  -7.449  1.00  0.00           C  
ATOM    566  C   LEU A 813       0.497  -4.008  -6.287  1.00  0.00           C  
ATOM    567  O   LEU A 813       1.713  -4.075  -6.070  1.00  0.00           O  
ATOM    568  CB  LEU A 813      -0.510  -1.817  -6.948  1.00  0.00           C  
ATOM    569  CG  LEU A 813       0.404  -0.636  -7.285  1.00  0.00           C  
ATOM    570  CD1 LEU A 813       0.743   0.138  -6.024  1.00  0.00           C  
ATOM    571  CD2 LEU A 813       1.676  -1.094  -7.986  1.00  0.00           C  
ATOM    572  H   LEU A 813      -2.070  -3.500  -8.011  1.00  0.00           H  
ATOM    573  HA  LEU A 813       0.717  -3.062  -8.192  1.00  0.00           H  
ATOM    574  HB2 LEU A 813      -1.483  -1.615  -7.370  1.00  0.00           H  
ATOM    575  HB3 LEU A 813      -0.609  -1.869  -5.873  1.00  0.00           H  
ATOM    576  HG  LEU A 813      -0.121   0.034  -7.952  1.00  0.00           H  
ATOM    577 HD11 LEU A 813       0.195  -0.277  -5.189  1.00  0.00           H  
ATOM    578 HD12 LEU A 813       1.802   0.067  -5.830  1.00  0.00           H  
ATOM    579 HD13 LEU A 813       0.469   1.175  -6.154  1.00  0.00           H  
ATOM    580 HD21 LEU A 813       1.615  -2.152  -8.189  1.00  0.00           H  
ATOM    581 HD22 LEU A 813       1.789  -0.554  -8.914  1.00  0.00           H  
ATOM    582 HD23 LEU A 813       2.527  -0.898  -7.350  1.00  0.00           H  
ATOM    583  N   PHE A 814      -0.411  -4.635  -5.549  1.00  0.00           N  
ATOM    584  CA  PHE A 814      -0.054  -5.481  -4.421  1.00  0.00           C  
ATOM    585  C   PHE A 814       0.840  -6.636  -4.870  1.00  0.00           C  
ATOM    586  O   PHE A 814       1.743  -7.048  -4.148  1.00  0.00           O  
ATOM    587  CB  PHE A 814      -1.324  -6.018  -3.752  1.00  0.00           C  
ATOM    588  CG  PHE A 814      -1.073  -6.959  -2.606  1.00  0.00           C  
ATOM    589  CD1 PHE A 814      -0.578  -6.488  -1.400  1.00  0.00           C  
ATOM    590  CD2 PHE A 814      -1.336  -8.314  -2.734  1.00  0.00           C  
ATOM    591  CE1 PHE A 814      -0.351  -7.351  -0.347  1.00  0.00           C  
ATOM    592  CE2 PHE A 814      -1.111  -9.181  -1.683  1.00  0.00           C  
ATOM    593  CZ  PHE A 814      -0.617  -8.698  -0.489  1.00  0.00           C  
ATOM    594  H   PHE A 814      -1.361  -4.514  -5.769  1.00  0.00           H  
ATOM    595  HA  PHE A 814       0.489  -4.875  -3.711  1.00  0.00           H  
ATOM    596  HB2 PHE A 814      -1.899  -5.187  -3.374  1.00  0.00           H  
ATOM    597  HB3 PHE A 814      -1.913  -6.545  -4.490  1.00  0.00           H  
ATOM    598  HD1 PHE A 814      -0.369  -5.435  -1.287  1.00  0.00           H  
ATOM    599  HD2 PHE A 814      -1.721  -8.693  -3.670  1.00  0.00           H  
ATOM    600  HE1 PHE A 814       0.036  -6.973   0.589  1.00  0.00           H  
ATOM    601  HE2 PHE A 814      -1.320 -10.234  -1.796  1.00  0.00           H  
ATOM    602  HZ  PHE A 814      -0.439  -9.374   0.335  1.00  0.00           H  
ATOM    603  N   VAL A 815       0.594  -7.149  -6.067  1.00  0.00           N  
ATOM    604  CA  VAL A 815       1.404  -8.237  -6.597  1.00  0.00           C  
ATOM    605  C   VAL A 815       2.440  -7.725  -7.591  1.00  0.00           C  
ATOM    606  O   VAL A 815       3.044  -8.502  -8.331  1.00  0.00           O  
ATOM    607  CB  VAL A 815       0.545  -9.327  -7.270  1.00  0.00           C  
ATOM    608  CG1 VAL A 815      -0.205 -10.131  -6.222  1.00  0.00           C  
ATOM    609  CG2 VAL A 815      -0.419  -8.721  -8.279  1.00  0.00           C  
ATOM    610  H   VAL A 815      -0.152  -6.794  -6.602  1.00  0.00           H  
ATOM    611  HA  VAL A 815       1.923  -8.688  -5.764  1.00  0.00           H  
ATOM    612  HB  VAL A 815       1.204 -10.000  -7.797  1.00  0.00           H  
ATOM    613 HG11 VAL A 815       0.365 -10.148  -5.306  1.00  0.00           H  
ATOM    614 HG12 VAL A 815      -1.168  -9.677  -6.038  1.00  0.00           H  
ATOM    615 HG13 VAL A 815      -0.344 -11.141  -6.578  1.00  0.00           H  
ATOM    616 HG21 VAL A 815      -0.379  -7.643  -8.214  1.00  0.00           H  
ATOM    617 HG22 VAL A 815      -0.138  -9.031  -9.274  1.00  0.00           H  
ATOM    618 HG23 VAL A 815      -1.422  -9.058  -8.064  1.00  0.00           H  
ATOM    619  N   ASP A 816       2.645  -6.418  -7.598  1.00  0.00           N  
ATOM    620  CA  ASP A 816       3.631  -5.802  -8.473  1.00  0.00           C  
ATOM    621  C   ASP A 816       4.893  -5.464  -7.694  1.00  0.00           C  
ATOM    622  O   ASP A 816       5.958  -6.035  -7.930  1.00  0.00           O  
ATOM    623  CB  ASP A 816       3.066  -4.530  -9.119  1.00  0.00           C  
ATOM    624  CG  ASP A 816       4.147  -3.656  -9.734  1.00  0.00           C  
ATOM    625  OD1 ASP A 816       4.605  -3.973 -10.852  1.00  0.00           O  
ATOM    626  OD2 ASP A 816       4.542  -2.648  -9.103  1.00  0.00           O  
ATOM    627  H   ASP A 816       2.115  -5.850  -6.999  1.00  0.00           H  
ATOM    628  HA  ASP A 816       3.880  -6.510  -9.249  1.00  0.00           H  
ATOM    629  HB2 ASP A 816       2.371  -4.806  -9.897  1.00  0.00           H  
ATOM    630  HB3 ASP A 816       2.546  -3.952  -8.368  1.00  0.00           H  
ATOM    631  N   THR A 817       4.760  -4.551  -6.746  1.00  0.00           N  
ATOM    632  CA  THR A 817       5.905  -4.046  -6.014  1.00  0.00           C  
ATOM    633  C   THR A 817       6.158  -4.832  -4.728  1.00  0.00           C  
ATOM    634  O   THR A 817       7.303  -5.145  -4.405  1.00  0.00           O  
ATOM    635  CB  THR A 817       5.711  -2.559  -5.681  1.00  0.00           C  
ATOM    636  OG1 THR A 817       4.550  -2.060  -6.364  1.00  0.00           O  
ATOM    637  CG2 THR A 817       6.923  -1.751  -6.099  1.00  0.00           C  
ATOM    638  H   THR A 817       3.867  -4.196  -6.541  1.00  0.00           H  
ATOM    639  HA  THR A 817       6.772  -4.136  -6.653  1.00  0.00           H  
ATOM    640  HB  THR A 817       5.572  -2.454  -4.616  1.00  0.00           H  
ATOM    641  HG1 THR A 817       4.600  -2.313  -7.301  1.00  0.00           H  
ATOM    642 HG21 THR A 817       7.410  -2.238  -6.929  1.00  0.00           H  
ATOM    643 HG22 THR A 817       6.609  -0.762  -6.397  1.00  0.00           H  
ATOM    644 HG23 THR A 817       7.611  -1.678  -5.268  1.00  0.00           H  
ATOM    645  N   VAL A 818       5.084  -5.182  -4.023  1.00  0.00           N  
ATOM    646  CA  VAL A 818       5.196  -5.815  -2.705  1.00  0.00           C  
ATOM    647  C   VAL A 818       6.046  -7.098  -2.734  1.00  0.00           C  
ATOM    648  O   VAL A 818       7.029  -7.190  -2.001  1.00  0.00           O  
ATOM    649  CB  VAL A 818       3.809  -6.114  -2.090  1.00  0.00           C  
ATOM    650  CG1 VAL A 818       3.953  -6.754  -0.714  1.00  0.00           C  
ATOM    651  CG2 VAL A 818       2.978  -4.839  -2.004  1.00  0.00           C  
ATOM    652  H   VAL A 818       4.194  -5.013  -4.396  1.00  0.00           H  
ATOM    653  HA  VAL A 818       5.689  -5.105  -2.056  1.00  0.00           H  
ATOM    654  HB  VAL A 818       3.293  -6.811  -2.733  1.00  0.00           H  
ATOM    655 HG11 VAL A 818       4.994  -6.971  -0.527  1.00  0.00           H  
ATOM    656 HG12 VAL A 818       3.585  -6.073   0.039  1.00  0.00           H  
ATOM    657 HG13 VAL A 818       3.382  -7.671  -0.682  1.00  0.00           H  
ATOM    658 HG21 VAL A 818       3.435  -4.071  -2.610  1.00  0.00           H  
ATOM    659 HG22 VAL A 818       1.978  -5.032  -2.365  1.00  0.00           H  
ATOM    660 HG23 VAL A 818       2.932  -4.507  -0.978  1.00  0.00           H  
ATOM    661  N   PRO A 819       5.710  -8.101  -3.577  1.00  0.00           N  
ATOM    662  CA  PRO A 819       6.473  -9.355  -3.639  1.00  0.00           C  
ATOM    663  C   PRO A 819       7.935  -9.120  -4.018  1.00  0.00           C  
ATOM    664  O   PRO A 819       8.837  -9.817  -3.549  1.00  0.00           O  
ATOM    665  CB  PRO A 819       5.760 -10.169  -4.725  1.00  0.00           C  
ATOM    666  CG  PRO A 819       4.405  -9.565  -4.833  1.00  0.00           C  
ATOM    667  CD  PRO A 819       4.580  -8.109  -4.522  1.00  0.00           C  
ATOM    668  HA  PRO A 819       6.432  -9.888  -2.700  1.00  0.00           H  
ATOM    669  HB2 PRO A 819       6.304 -10.088  -5.655  1.00  0.00           H  
ATOM    670  HB3 PRO A 819       5.706 -11.205  -4.424  1.00  0.00           H  
ATOM    671  HG2 PRO A 819       4.026  -9.690  -5.836  1.00  0.00           H  
ATOM    672  HG3 PRO A 819       3.739 -10.023  -4.118  1.00  0.00           H  
ATOM    673  HD2 PRO A 819       4.821  -7.557  -5.417  1.00  0.00           H  
ATOM    674  HD3 PRO A 819       3.688  -7.711  -4.059  1.00  0.00           H  
ATOM    675  N   ASP A 820       8.161  -8.117  -4.855  1.00  0.00           N  
ATOM    676  CA  ASP A 820       9.505  -7.779  -5.296  1.00  0.00           C  
ATOM    677  C   ASP A 820      10.287  -7.128  -4.166  1.00  0.00           C  
ATOM    678  O   ASP A 820      11.456  -7.445  -3.949  1.00  0.00           O  
ATOM    679  CB  ASP A 820       9.454  -6.844  -6.503  1.00  0.00           C  
ATOM    680  CG  ASP A 820      10.805  -6.697  -7.168  1.00  0.00           C  
ATOM    681  OD1 ASP A 820      11.273  -7.675  -7.792  1.00  0.00           O  
ATOM    682  OD2 ASP A 820      11.407  -5.606  -7.068  1.00  0.00           O  
ATOM    683  H   ASP A 820       7.403  -7.586  -5.177  1.00  0.00           H  
ATOM    684  HA  ASP A 820      10.002  -8.695  -5.580  1.00  0.00           H  
ATOM    685  HB2 ASP A 820       8.758  -7.238  -7.227  1.00  0.00           H  
ATOM    686  HB3 ASP A 820       9.123  -5.868  -6.181  1.00  0.00           H  
ATOM    687  N   ASP A 821       9.633  -6.232  -3.438  1.00  0.00           N  
ATOM    688  CA  ASP A 821      10.260  -5.557  -2.308  1.00  0.00           C  
ATOM    689  C   ASP A 821      10.533  -6.546  -1.178  1.00  0.00           C  
ATOM    690  O   ASP A 821      11.536  -6.438  -0.478  1.00  0.00           O  
ATOM    691  CB  ASP A 821       9.376  -4.413  -1.805  1.00  0.00           C  
ATOM    692  CG  ASP A 821       9.699  -3.090  -2.479  1.00  0.00           C  
ATOM    693  OD1 ASP A 821      10.776  -2.521  -2.205  1.00  0.00           O  
ATOM    694  OD2 ASP A 821       8.875  -2.617  -3.291  1.00  0.00           O  
ATOM    695  H   ASP A 821       8.704  -6.007  -3.673  1.00  0.00           H  
ATOM    696  HA  ASP A 821      11.203  -5.150  -2.647  1.00  0.00           H  
ATOM    697  HB2 ASP A 821       8.343  -4.652  -2.002  1.00  0.00           H  
ATOM    698  HB3 ASP A 821       9.519  -4.298  -0.740  1.00  0.00           H  
ATOM    699  N   VAL A 822       9.639  -7.519  -1.012  1.00  0.00           N  
ATOM    700  CA  VAL A 822       9.841  -8.587  -0.037  1.00  0.00           C  
ATOM    701  C   VAL A 822      11.085  -9.402  -0.398  1.00  0.00           C  
ATOM    702  O   VAL A 822      11.908  -9.720   0.463  1.00  0.00           O  
ATOM    703  CB  VAL A 822       8.610  -9.522   0.052  1.00  0.00           C  
ATOM    704  CG1 VAL A 822       8.921 -10.770   0.872  1.00  0.00           C  
ATOM    705  CG2 VAL A 822       7.421  -8.783   0.650  1.00  0.00           C  
ATOM    706  H   VAL A 822       8.815  -7.507  -1.549  1.00  0.00           H  
ATOM    707  HA  VAL A 822       9.992  -8.130   0.931  1.00  0.00           H  
ATOM    708  HB  VAL A 822       8.346  -9.833  -0.947  1.00  0.00           H  
ATOM    709 HG11 VAL A 822       9.960 -11.039   0.741  1.00  0.00           H  
ATOM    710 HG12 VAL A 822       8.730 -10.571   1.916  1.00  0.00           H  
ATOM    711 HG13 VAL A 822       8.294 -11.585   0.540  1.00  0.00           H  
ATOM    712 HG21 VAL A 822       7.757  -8.162   1.468  1.00  0.00           H  
ATOM    713 HG22 VAL A 822       6.963  -8.165  -0.108  1.00  0.00           H  
ATOM    714 HG23 VAL A 822       6.699  -9.498   1.015  1.00  0.00           H  
ATOM    715  N   LYS A 823      11.227  -9.722  -1.679  1.00  0.00           N  
ATOM    716  CA  LYS A 823      12.403 -10.443  -2.160  1.00  0.00           C  
ATOM    717  C   LYS A 823      13.647  -9.567  -2.042  1.00  0.00           C  
ATOM    718  O   LYS A 823      14.748 -10.055  -1.776  1.00  0.00           O  
ATOM    719  CB  LYS A 823      12.202 -10.883  -3.612  1.00  0.00           C  
ATOM    720  CG  LYS A 823      12.108 -12.390  -3.784  1.00  0.00           C  
ATOM    721  CD  LYS A 823      10.921 -12.965  -3.025  1.00  0.00           C  
ATOM    722  CE  LYS A 823      10.335 -14.178  -3.733  1.00  0.00           C  
ATOM    723  NZ  LYS A 823      11.316 -15.289  -3.837  1.00  0.00           N  
ATOM    724  H   LYS A 823      10.523  -9.474  -2.318  1.00  0.00           H  
ATOM    725  HA  LYS A 823      12.535 -11.318  -1.539  1.00  0.00           H  
ATOM    726  HB2 LYS A 823      11.290 -10.444  -3.984  1.00  0.00           H  
ATOM    727  HB3 LYS A 823      13.032 -10.525  -4.203  1.00  0.00           H  
ATOM    728  HG2 LYS A 823      11.994 -12.615  -4.834  1.00  0.00           H  
ATOM    729  HG3 LYS A 823      13.016 -12.842  -3.413  1.00  0.00           H  
ATOM    730  HD2 LYS A 823      11.244 -13.258  -2.038  1.00  0.00           H  
ATOM    731  HD3 LYS A 823      10.157 -12.203  -2.945  1.00  0.00           H  
ATOM    732  HE2 LYS A 823       9.474 -14.521  -3.179  1.00  0.00           H  
ATOM    733  HE3 LYS A 823      10.030 -13.886  -4.727  1.00  0.00           H  
ATOM    734  HZ1 LYS A 823      11.959 -15.281  -3.016  1.00  0.00           H  
ATOM    735  HZ2 LYS A 823      10.820 -16.208  -3.863  1.00  0.00           H  
ATOM    736  HZ3 LYS A 823      11.884 -15.192  -4.708  1.00  0.00           H  
ATOM    737  N   ARG A 824      13.462  -8.269  -2.237  1.00  0.00           N  
ATOM    738  CA  ARG A 824      14.541  -7.309  -2.061  1.00  0.00           C  
ATOM    739  C   ARG A 824      14.972  -7.271  -0.599  1.00  0.00           C  
ATOM    740  O   ARG A 824      16.164  -7.225  -0.303  1.00  0.00           O  
ATOM    741  CB  ARG A 824      14.107  -5.920  -2.524  1.00  0.00           C  
ATOM    742  CG  ARG A 824      14.984  -5.351  -3.625  1.00  0.00           C  
ATOM    743  CD  ARG A 824      14.990  -3.832  -3.601  1.00  0.00           C  
ATOM    744  NE  ARG A 824      16.008  -3.301  -2.695  1.00  0.00           N  
ATOM    745  CZ  ARG A 824      15.884  -2.154  -2.031  1.00  0.00           C  
ATOM    746  NH1 ARG A 824      14.790  -1.414  -2.176  1.00  0.00           N  
ATOM    747  NH2 ARG A 824      16.860  -1.746  -1.230  1.00  0.00           N  
ATOM    748  H   ARG A 824      12.576  -7.949  -2.522  1.00  0.00           H  
ATOM    749  HA  ARG A 824      15.377  -7.637  -2.663  1.00  0.00           H  
ATOM    750  HB2 ARG A 824      13.093  -5.975  -2.892  1.00  0.00           H  
ATOM    751  HB3 ARG A 824      14.140  -5.244  -1.682  1.00  0.00           H  
ATOM    752  HG2 ARG A 824      15.994  -5.708  -3.488  1.00  0.00           H  
ATOM    753  HG3 ARG A 824      14.609  -5.685  -4.581  1.00  0.00           H  
ATOM    754  HD2 ARG A 824      15.186  -3.471  -4.599  1.00  0.00           H  
ATOM    755  HD3 ARG A 824      14.018  -3.487  -3.276  1.00  0.00           H  
ATOM    756  HE  ARG A 824      16.830  -3.828  -2.579  1.00  0.00           H  
ATOM    757 HH11 ARG A 824      14.050  -1.714  -2.794  1.00  0.00           H  
ATOM    758 HH12 ARG A 824      14.688  -0.550  -1.667  1.00  0.00           H  
ATOM    759 HH21 ARG A 824      17.698  -2.307  -1.128  1.00  0.00           H  
ATOM    760 HH22 ARG A 824      16.777  -0.884  -0.729  1.00  0.00           H  
ATOM    761  N   LEU A 825      13.995  -7.304   0.306  1.00  0.00           N  
ATOM    762  CA  LEU A 825      14.265  -7.390   1.740  1.00  0.00           C  
ATOM    763  C   LEU A 825      15.144  -8.599   2.036  1.00  0.00           C  
ATOM    764  O   LEU A 825      16.136  -8.499   2.752  1.00  0.00           O  
ATOM    765  CB  LEU A 825      12.960  -7.498   2.533  1.00  0.00           C  
ATOM    766  CG  LEU A 825      12.337  -6.170   2.959  1.00  0.00           C  
ATOM    767  CD1 LEU A 825      10.820  -6.276   2.966  1.00  0.00           C  
ATOM    768  CD2 LEU A 825      12.848  -5.753   4.329  1.00  0.00           C  
ATOM    769  H   LEU A 825      13.059  -7.253  -0.001  1.00  0.00           H  
ATOM    770  HA  LEU A 825      14.788  -6.493   2.037  1.00  0.00           H  
ATOM    771  HB2 LEU A 825      12.240  -8.031   1.928  1.00  0.00           H  
ATOM    772  HB3 LEU A 825      13.155  -8.079   3.423  1.00  0.00           H  
ATOM    773  HG  LEU A 825      12.613  -5.404   2.247  1.00  0.00           H  
ATOM    774 HD11 LEU A 825      10.519  -7.077   3.626  1.00  0.00           H  
ATOM    775 HD12 LEU A 825      10.395  -5.346   3.311  1.00  0.00           H  
ATOM    776 HD13 LEU A 825      10.470  -6.484   1.965  1.00  0.00           H  
ATOM    777 HD21 LEU A 825      13.219  -6.622   4.853  1.00  0.00           H  
ATOM    778 HD22 LEU A 825      13.646  -5.035   4.212  1.00  0.00           H  
ATOM    779 HD23 LEU A 825      12.043  -5.308   4.895  1.00  0.00           H  
ATOM    780  N   TYR A 826      14.767  -9.739   1.468  1.00  0.00           N  
ATOM    781  CA  TYR A 826      15.562 -10.959   1.578  1.00  0.00           C  
ATOM    782  C   TYR A 826      16.993 -10.709   1.102  1.00  0.00           C  
ATOM    783  O   TYR A 826      17.971 -11.098   1.755  1.00  0.00           O  
ATOM    784  CB  TYR A 826      14.934 -12.070   0.732  1.00  0.00           C  
ATOM    785  CG  TYR A 826      13.811 -12.816   1.416  1.00  0.00           C  
ATOM    786  CD1 TYR A 826      13.978 -13.356   2.683  1.00  0.00           C  
ATOM    787  CD2 TYR A 826      12.586 -12.986   0.785  1.00  0.00           C  
ATOM    788  CE1 TYR A 826      12.954 -14.044   3.304  1.00  0.00           C  
ATOM    789  CE2 TYR A 826      11.558 -13.675   1.398  1.00  0.00           C  
ATOM    790  CZ  TYR A 826      11.746 -14.201   2.656  1.00  0.00           C  
ATOM    791  OH  TYR A 826      10.725 -14.892   3.271  1.00  0.00           O  
ATOM    792  H   TYR A 826      13.923  -9.762   0.963  1.00  0.00           H  
ATOM    793  HA  TYR A 826      15.577 -11.263   2.613  1.00  0.00           H  
ATOM    794  HB2 TYR A 826      14.537 -11.637  -0.172  1.00  0.00           H  
ATOM    795  HB3 TYR A 826      15.699 -12.787   0.470  1.00  0.00           H  
ATOM    796  HD1 TYR A 826      14.925 -13.231   3.188  1.00  0.00           H  
ATOM    797  HD2 TYR A 826      12.442 -12.570  -0.202  1.00  0.00           H  
ATOM    798  HE1 TYR A 826      13.102 -14.458   4.290  1.00  0.00           H  
ATOM    799  HE2 TYR A 826      10.613 -13.796   0.890  1.00  0.00           H  
ATOM    800  HH  TYR A 826       9.921 -14.809   2.743  1.00  0.00           H  
ATOM    801  N   THR A 827      17.101 -10.036  -0.034  1.00  0.00           N  
ATOM    802  CA  THR A 827      18.387  -9.767  -0.654  1.00  0.00           C  
ATOM    803  C   THR A 827      19.255  -8.869   0.224  1.00  0.00           C  
ATOM    804  O   THR A 827      20.427  -9.161   0.450  1.00  0.00           O  
ATOM    805  CB  THR A 827      18.198  -9.105  -2.032  1.00  0.00           C  
ATOM    806  OG1 THR A 827      17.270  -9.870  -2.819  1.00  0.00           O  
ATOM    807  CG2 THR A 827      19.521  -8.994  -2.771  1.00  0.00           C  
ATOM    808  H   THR A 827      16.286  -9.704  -0.466  1.00  0.00           H  
ATOM    809  HA  THR A 827      18.892 -10.710  -0.798  1.00  0.00           H  
ATOM    810  HB  THR A 827      17.798  -8.114  -1.886  1.00  0.00           H  
ATOM    811  HG1 THR A 827      16.394  -9.847  -2.404  1.00  0.00           H  
ATOM    812 HG21 THR A 827      20.054  -9.930  -2.699  1.00  0.00           H  
ATOM    813 HG22 THR A 827      19.333  -8.766  -3.810  1.00  0.00           H  
ATOM    814 HG23 THR A 827      20.113  -8.207  -2.330  1.00  0.00           H  
ATOM    815  N   GLU A 828      18.664  -7.802   0.745  1.00  0.00           N  
ATOM    816  CA  GLU A 828      19.401  -6.839   1.556  1.00  0.00           C  
ATOM    817  C   GLU A 828      19.699  -7.404   2.938  1.00  0.00           C  
ATOM    818  O   GLU A 828      20.667  -7.004   3.588  1.00  0.00           O  
ATOM    819  CB  GLU A 828      18.627  -5.525   1.664  1.00  0.00           C  
ATOM    820  CG  GLU A 828      18.158  -4.988   0.322  1.00  0.00           C  
ATOM    821  CD  GLU A 828      19.275  -4.370  -0.498  1.00  0.00           C  
ATOM    822  OE1 GLU A 828      20.432  -4.833  -0.397  1.00  0.00           O  
ATOM    823  OE2 GLU A 828      18.991  -3.420  -1.263  1.00  0.00           O  
ATOM    824  H   GLU A 828      17.707  -7.655   0.577  1.00  0.00           H  
ATOM    825  HA  GLU A 828      20.340  -6.646   1.057  1.00  0.00           H  
ATOM    826  HB2 GLU A 828      17.758  -5.683   2.288  1.00  0.00           H  
ATOM    827  HB3 GLU A 828      19.261  -4.783   2.125  1.00  0.00           H  
ATOM    828  HG2 GLU A 828      17.727  -5.801  -0.244  1.00  0.00           H  
ATOM    829  HG3 GLU A 828      17.402  -4.238   0.497  1.00  0.00           H  
ATOM    830  N   ALA A 829      18.866  -8.338   3.386  1.00  0.00           N  
ATOM    831  CA  ALA A 829      19.119  -9.043   4.632  1.00  0.00           C  
ATOM    832  C   ALA A 829      20.379  -9.890   4.502  1.00  0.00           C  
ATOM    833  O   ALA A 829      21.159 -10.014   5.445  1.00  0.00           O  
ATOM    834  CB  ALA A 829      17.926  -9.906   5.019  1.00  0.00           C  
ATOM    835  H   ALA A 829      18.055  -8.545   2.873  1.00  0.00           H  
ATOM    836  HA  ALA A 829      19.271  -8.307   5.407  1.00  0.00           H  
ATOM    837  HB1 ALA A 829      17.015  -9.435   4.674  1.00  0.00           H  
ATOM    838  HB2 ALA A 829      18.021 -10.880   4.564  1.00  0.00           H  
ATOM    839  HB3 ALA A 829      17.891 -10.010   6.093  1.00  0.00           H  
ATOM    840  N   ALA A 830      20.578 -10.458   3.316  1.00  0.00           N  
ATOM    841  CA  ALA A 830      21.791 -11.214   3.026  1.00  0.00           C  
ATOM    842  C   ALA A 830      23.007 -10.289   2.945  1.00  0.00           C  
ATOM    843  O   ALA A 830      24.129 -10.695   3.250  1.00  0.00           O  
ATOM    844  CB  ALA A 830      21.630 -11.999   1.734  1.00  0.00           C  
ATOM    845  H   ALA A 830      19.881 -10.380   2.622  1.00  0.00           H  
ATOM    846  HA  ALA A 830      21.943 -11.919   3.831  1.00  0.00           H  
ATOM    847  HB1 ALA A 830      20.788 -11.611   1.181  1.00  0.00           H  
ATOM    848  HB2 ALA A 830      22.526 -11.902   1.139  1.00  0.00           H  
ATOM    849  HB3 ALA A 830      21.460 -13.039   1.965  1.00  0.00           H  
ATOM    850  N   THR A 831      22.781  -9.046   2.533  1.00  0.00           N  
ATOM    851  CA  THR A 831      23.843  -8.045   2.493  1.00  0.00           C  
ATOM    852  C   THR A 831      24.118  -7.480   3.887  1.00  0.00           C  
ATOM    853  O   THR A 831      25.126  -6.801   4.102  1.00  0.00           O  
ATOM    854  CB  THR A 831      23.482  -6.880   1.550  1.00  0.00           C  
ATOM    855  OG1 THR A 831      22.374  -7.243   0.720  1.00  0.00           O  
ATOM    856  CG2 THR A 831      24.665  -6.500   0.678  1.00  0.00           C  
ATOM    857  H   THR A 831      21.883  -8.797   2.228  1.00  0.00           H  
ATOM    858  HA  THR A 831      24.741  -8.521   2.120  1.00  0.00           H  
ATOM    859  HB  THR A 831      23.208  -6.024   2.152  1.00  0.00           H  
ATOM    860  HG1 THR A 831      21.896  -6.446   0.454  1.00  0.00           H  
ATOM    861 HG21 THR A 831      25.142  -7.395   0.309  1.00  0.00           H  
ATOM    862 HG22 THR A 831      24.322  -5.905  -0.155  1.00  0.00           H  
ATOM    863 HG23 THR A 831      25.373  -5.928   1.259  1.00  0.00           H  
ATOM    864  N   SER A 832      23.198  -7.759   4.819  1.00  0.00           N  
ATOM    865  CA  SER A 832      23.253  -7.226   6.179  1.00  0.00           C  
ATOM    866  C   SER A 832      23.125  -5.710   6.142  1.00  0.00           C  
ATOM    867  O   SER A 832      23.504  -5.010   7.085  1.00  0.00           O  
ATOM    868  CB  SER A 832      24.540  -7.654   6.901  1.00  0.00           C  
ATOM    869  OG  SER A 832      25.056  -8.859   6.356  1.00  0.00           O  
ATOM    870  H   SER A 832      22.442  -8.326   4.575  1.00  0.00           H  
ATOM    871  HA  SER A 832      22.404  -7.627   6.717  1.00  0.00           H  
ATOM    872  HB2 SER A 832      25.283  -6.879   6.800  1.00  0.00           H  
ATOM    873  HB3 SER A 832      24.325  -7.812   7.948  1.00  0.00           H  
ATOM    874  HG  SER A 832      24.428  -9.577   6.525  1.00  0.00           H  
ATOM    875  N   ASP A 833      22.570  -5.212   5.043  1.00  0.00           N  
ATOM    876  CA  ASP A 833      22.370  -3.789   4.862  1.00  0.00           C  
ATOM    877  C   ASP A 833      21.049  -3.388   5.492  1.00  0.00           C  
ATOM    878  O   ASP A 833      20.033  -3.241   4.814  1.00  0.00           O  
ATOM    879  CB  ASP A 833      22.396  -3.413   3.377  1.00  0.00           C  
ATOM    880  CG  ASP A 833      22.802  -1.966   3.154  1.00  0.00           C  
ATOM    881  OD1 ASP A 833      22.276  -1.077   3.860  1.00  0.00           O  
ATOM    882  OD2 ASP A 833      23.647  -1.707   2.272  1.00  0.00           O  
ATOM    883  H   ASP A 833      22.273  -5.828   4.340  1.00  0.00           H  
ATOM    884  HA  ASP A 833      23.170  -3.274   5.373  1.00  0.00           H  
ATOM    885  HB2 ASP A 833      23.103  -4.049   2.864  1.00  0.00           H  
ATOM    886  HB3 ASP A 833      21.412  -3.562   2.957  1.00  0.00           H  
ATOM    887  N   PHE A 834      21.070  -3.257   6.806  1.00  0.00           N  
ATOM    888  CA  PHE A 834      19.885  -2.896   7.574  1.00  0.00           C  
ATOM    889  C   PHE A 834      19.362  -1.517   7.177  1.00  0.00           C  
ATOM    890  O   PHE A 834      18.172  -1.234   7.319  1.00  0.00           O  
ATOM    891  CB  PHE A 834      20.197  -2.951   9.071  1.00  0.00           C  
ATOM    892  CG  PHE A 834      20.859  -4.237   9.485  1.00  0.00           C  
ATOM    893  CD1 PHE A 834      20.175  -5.440   9.409  1.00  0.00           C  
ATOM    894  CD2 PHE A 834      22.169  -4.243   9.934  1.00  0.00           C  
ATOM    895  CE1 PHE A 834      20.787  -6.625   9.771  1.00  0.00           C  
ATOM    896  CE2 PHE A 834      22.787  -5.424  10.301  1.00  0.00           C  
ATOM    897  CZ  PHE A 834      22.095  -6.617  10.218  1.00  0.00           C  
ATOM    898  H   PHE A 834      21.911  -3.431   7.281  1.00  0.00           H  
ATOM    899  HA  PHE A 834      19.122  -3.623   7.349  1.00  0.00           H  
ATOM    900  HB2 PHE A 834      20.862  -2.139   9.324  1.00  0.00           H  
ATOM    901  HB3 PHE A 834      19.281  -2.849   9.635  1.00  0.00           H  
ATOM    902  HD1 PHE A 834      19.154  -5.448   9.060  1.00  0.00           H  
ATOM    903  HD2 PHE A 834      22.711  -3.310   9.999  1.00  0.00           H  
ATOM    904  HE1 PHE A 834      20.245  -7.557   9.707  1.00  0.00           H  
ATOM    905  HE2 PHE A 834      23.810  -5.414  10.649  1.00  0.00           H  
ATOM    906  HZ  PHE A 834      22.578  -7.541  10.499  1.00  0.00           H  
ATOM    907  N   ALA A 835      20.243  -0.668   6.664  1.00  0.00           N  
ATOM    908  CA  ALA A 835      19.823   0.625   6.142  1.00  0.00           C  
ATOM    909  C   ALA A 835      18.962   0.423   4.901  1.00  0.00           C  
ATOM    910  O   ALA A 835      17.966   1.122   4.694  1.00  0.00           O  
ATOM    911  CB  ALA A 835      21.030   1.494   5.826  1.00  0.00           C  
ATOM    912  H   ALA A 835      21.192  -0.919   6.632  1.00  0.00           H  
ATOM    913  HA  ALA A 835      19.236   1.118   6.902  1.00  0.00           H  
ATOM    914  HB1 ALA A 835      21.782   1.356   6.588  1.00  0.00           H  
ATOM    915  HB2 ALA A 835      21.435   1.213   4.865  1.00  0.00           H  
ATOM    916  HB3 ALA A 835      20.727   2.530   5.800  1.00  0.00           H  
ATOM    917  N   ALA A 836      19.337  -0.567   4.099  1.00  0.00           N  
ATOM    918  CA  ALA A 836      18.584  -0.919   2.906  1.00  0.00           C  
ATOM    919  C   ALA A 836      17.302  -1.636   3.291  1.00  0.00           C  
ATOM    920  O   ALA A 836      16.268  -1.459   2.654  1.00  0.00           O  
ATOM    921  CB  ALA A 836      19.417  -1.786   1.977  1.00  0.00           C  
ATOM    922  H   ALA A 836      20.144  -1.084   4.325  1.00  0.00           H  
ATOM    923  HA  ALA A 836      18.334  -0.006   2.384  1.00  0.00           H  
ATOM    924  HB1 ALA A 836      20.380  -1.321   1.817  1.00  0.00           H  
ATOM    925  HB2 ALA A 836      19.560  -2.759   2.425  1.00  0.00           H  
ATOM    926  HB3 ALA A 836      18.910  -1.896   1.031  1.00  0.00           H  
ATOM    927  N   LEU A 837      17.389  -2.445   4.343  1.00  0.00           N  
ATOM    928  CA  LEU A 837      16.228  -3.110   4.916  1.00  0.00           C  
ATOM    929  C   LEU A 837      15.190  -2.083   5.355  1.00  0.00           C  
ATOM    930  O   LEU A 837      13.995  -2.233   5.096  1.00  0.00           O  
ATOM    931  CB  LEU A 837      16.663  -3.962   6.110  1.00  0.00           C  
ATOM    932  CG  LEU A 837      16.395  -5.459   5.983  1.00  0.00           C  
ATOM    933  CD1 LEU A 837      16.627  -5.930   4.559  1.00  0.00           C  
ATOM    934  CD2 LEU A 837      17.271  -6.238   6.950  1.00  0.00           C  
ATOM    935  H   LEU A 837      18.271  -2.616   4.740  1.00  0.00           H  
ATOM    936  HA  LEU A 837      15.797  -3.748   4.161  1.00  0.00           H  
ATOM    937  HB2 LEU A 837      17.723  -3.818   6.257  1.00  0.00           H  
ATOM    938  HB3 LEU A 837      16.148  -3.601   6.987  1.00  0.00           H  
ATOM    939  HG  LEU A 837      15.367  -5.652   6.233  1.00  0.00           H  
ATOM    940 HD11 LEU A 837      17.620  -5.652   4.244  1.00  0.00           H  
ATOM    941 HD12 LEU A 837      16.522  -7.005   4.513  1.00  0.00           H  
ATOM    942 HD13 LEU A 837      15.900  -5.471   3.904  1.00  0.00           H  
ATOM    943 HD21 LEU A 837      17.800  -5.547   7.591  1.00  0.00           H  
ATOM    944 HD22 LEU A 837      16.653  -6.886   7.553  1.00  0.00           H  
ATOM    945 HD23 LEU A 837      17.983  -6.832   6.396  1.00  0.00           H  
ATOM    946  N   ALA A 838      15.659  -1.030   6.018  1.00  0.00           N  
ATOM    947  CA  ALA A 838      14.787   0.061   6.428  1.00  0.00           C  
ATOM    948  C   ALA A 838      14.191   0.745   5.207  1.00  0.00           C  
ATOM    949  O   ALA A 838      13.032   1.151   5.216  1.00  0.00           O  
ATOM    950  CB  ALA A 838      15.552   1.064   7.281  1.00  0.00           C  
ATOM    951  H   ALA A 838      16.615  -0.993   6.245  1.00  0.00           H  
ATOM    952  HA  ALA A 838      13.989  -0.356   7.026  1.00  0.00           H  
ATOM    953  HB1 ALA A 838      16.604   0.824   7.263  1.00  0.00           H  
ATOM    954  HB2 ALA A 838      15.401   2.057   6.885  1.00  0.00           H  
ATOM    955  HB3 ALA A 838      15.188   1.022   8.297  1.00  0.00           H  
ATOM    956  N   GLN A 839      14.995   0.857   4.153  1.00  0.00           N  
ATOM    957  CA  GLN A 839      14.544   1.444   2.895  1.00  0.00           C  
ATOM    958  C   GLN A 839      13.399   0.635   2.283  1.00  0.00           C  
ATOM    959  O   GLN A 839      12.429   1.205   1.775  1.00  0.00           O  
ATOM    960  CB  GLN A 839      15.708   1.534   1.909  1.00  0.00           C  
ATOM    961  CG  GLN A 839      16.581   2.758   2.111  1.00  0.00           C  
ATOM    962  CD  GLN A 839      15.822   4.053   1.920  1.00  0.00           C  
ATOM    963  OE1 GLN A 839      15.123   4.240   0.923  1.00  0.00           O  
ATOM    964  NE2 GLN A 839      15.947   4.950   2.880  1.00  0.00           N  
ATOM    965  H   GLN A 839      15.925   0.549   4.230  1.00  0.00           H  
ATOM    966  HA  GLN A 839      14.189   2.442   3.105  1.00  0.00           H  
ATOM    967  HB2 GLN A 839      16.328   0.654   2.018  1.00  0.00           H  
ATOM    968  HB3 GLN A 839      15.312   1.561   0.905  1.00  0.00           H  
ATOM    969  HG2 GLN A 839      16.980   2.737   3.114  1.00  0.00           H  
ATOM    970  HG3 GLN A 839      17.396   2.724   1.401  1.00  0.00           H  
ATOM    971 HE21 GLN A 839      16.514   4.728   3.655  1.00  0.00           H  
ATOM    972 HE22 GLN A 839      15.475   5.807   2.781  1.00  0.00           H  
ATOM    973  N   THR A 840      13.504  -0.686   2.332  1.00  0.00           N  
ATOM    974  CA  THR A 840      12.461  -1.545   1.790  1.00  0.00           C  
ATOM    975  C   THR A 840      11.216  -1.489   2.668  1.00  0.00           C  
ATOM    976  O   THR A 840      10.094  -1.402   2.170  1.00  0.00           O  
ATOM    977  CB  THR A 840      12.935  -3.002   1.663  1.00  0.00           C  
ATOM    978  OG1 THR A 840      14.242  -3.145   2.237  1.00  0.00           O  
ATOM    979  CG2 THR A 840      12.969  -3.434   0.207  1.00  0.00           C  
ATOM    980  H   THR A 840      14.296  -1.095   2.748  1.00  0.00           H  
ATOM    981  HA  THR A 840      12.209  -1.182   0.804  1.00  0.00           H  
ATOM    982  HB  THR A 840      12.244  -3.640   2.196  1.00  0.00           H  
ATOM    983  HG1 THR A 840      14.866  -2.585   1.763  1.00  0.00           H  
ATOM    984 HG21 THR A 840      13.228  -2.588  -0.413  1.00  0.00           H  
ATOM    985 HG22 THR A 840      13.707  -4.212   0.081  1.00  0.00           H  
ATOM    986 HG23 THR A 840      11.998  -3.809  -0.080  1.00  0.00           H  
ATOM    987  N   ALA A 841      11.426  -1.518   3.984  1.00  0.00           N  
ATOM    988  CA  ALA A 841      10.333  -1.378   4.937  1.00  0.00           C  
ATOM    989  C   ALA A 841       9.655  -0.022   4.771  1.00  0.00           C  
ATOM    990  O   ALA A 841       8.447   0.106   4.946  1.00  0.00           O  
ATOM    991  CB  ALA A 841      10.845  -1.552   6.362  1.00  0.00           C  
ATOM    992  H   ALA A 841      12.342  -1.646   4.321  1.00  0.00           H  
ATOM    993  HA  ALA A 841       9.613  -2.159   4.739  1.00  0.00           H  
ATOM    994  HB1 ALA A 841      11.761  -0.994   6.486  1.00  0.00           H  
ATOM    995  HB2 ALA A 841      10.104  -1.189   7.059  1.00  0.00           H  
ATOM    996  HB3 ALA A 841      11.034  -2.599   6.551  1.00  0.00           H  
ATOM    997  N   HIS A 842      10.450   0.983   4.425  1.00  0.00           N  
ATOM    998  CA  HIS A 842       9.946   2.323   4.161  1.00  0.00           C  
ATOM    999  C   HIS A 842       8.969   2.308   2.993  1.00  0.00           C  
ATOM   1000  O   HIS A 842       7.866   2.852   3.079  1.00  0.00           O  
ATOM   1001  CB  HIS A 842      11.116   3.260   3.845  1.00  0.00           C  
ATOM   1002  CG  HIS A 842      10.930   4.666   4.316  1.00  0.00           C  
ATOM   1003  ND1 HIS A 842      11.700   5.230   5.307  1.00  0.00           N  
ATOM   1004  CD2 HIS A 842      10.072   5.629   3.915  1.00  0.00           C  
ATOM   1005  CE1 HIS A 842      11.320   6.478   5.498  1.00  0.00           C  
ATOM   1006  NE2 HIS A 842      10.336   6.747   4.662  1.00  0.00           N  
ATOM   1007  H   HIS A 842      11.417   0.818   4.356  1.00  0.00           H  
ATOM   1008  HA  HIS A 842       9.436   2.670   5.042  1.00  0.00           H  
ATOM   1009  HB2 HIS A 842      12.007   2.872   4.312  1.00  0.00           H  
ATOM   1010  HB3 HIS A 842      11.262   3.285   2.775  1.00  0.00           H  
ATOM   1011  HD1 HIS A 842      12.425   4.776   5.805  1.00  0.00           H  
ATOM   1012  HD2 HIS A 842       9.318   5.537   3.145  1.00  0.00           H  
ATOM   1013  HE1 HIS A 842      11.747   7.166   6.213  1.00  0.00           H  
ATOM   1014  HE2 HIS A 842       9.967   7.647   4.493  1.00  0.00           H  
ATOM   1015  N   ARG A 843       9.383   1.681   1.901  1.00  0.00           N  
ATOM   1016  CA  ARG A 843       8.542   1.574   0.719  1.00  0.00           C  
ATOM   1017  C   ARG A 843       7.302   0.735   1.013  1.00  0.00           C  
ATOM   1018  O   ARG A 843       6.190   1.096   0.628  1.00  0.00           O  
ATOM   1019  CB  ARG A 843       9.327   0.958  -0.439  1.00  0.00           C  
ATOM   1020  CG  ARG A 843       8.689   1.195  -1.796  1.00  0.00           C  
ATOM   1021  CD  ARG A 843       9.526   2.134  -2.645  1.00  0.00           C  
ATOM   1022  NE  ARG A 843      10.701   1.467  -3.193  1.00  0.00           N  
ATOM   1023  CZ  ARG A 843      11.918   2.000  -3.222  1.00  0.00           C  
ATOM   1024  NH1 ARG A 843      12.119   3.245  -2.794  1.00  0.00           N  
ATOM   1025  NH2 ARG A 843      12.936   1.293  -3.693  1.00  0.00           N  
ATOM   1026  H   ARG A 843      10.284   1.281   1.888  1.00  0.00           H  
ATOM   1027  HA  ARG A 843       8.231   2.569   0.442  1.00  0.00           H  
ATOM   1028  HB2 ARG A 843      10.320   1.382  -0.453  1.00  0.00           H  
ATOM   1029  HB3 ARG A 843       9.403  -0.108  -0.281  1.00  0.00           H  
ATOM   1030  HG2 ARG A 843       8.597   0.250  -2.310  1.00  0.00           H  
ATOM   1031  HG3 ARG A 843       7.711   1.628  -1.653  1.00  0.00           H  
ATOM   1032  HD2 ARG A 843       8.920   2.500  -3.462  1.00  0.00           H  
ATOM   1033  HD3 ARG A 843       9.846   2.965  -2.034  1.00  0.00           H  
ATOM   1034  HE  ARG A 843      10.569   0.554  -3.552  1.00  0.00           H  
ATOM   1035 HH11 ARG A 843      11.345   3.796  -2.445  1.00  0.00           H  
ATOM   1036 HH12 ARG A 843      13.036   3.642  -2.815  1.00  0.00           H  
ATOM   1037 HH21 ARG A 843      12.787   0.351  -4.025  1.00  0.00           H  
ATOM   1038 HH22 ARG A 843      13.861   1.692  -3.716  1.00  0.00           H  
ATOM   1039  N   LEU A 844       7.498  -0.370   1.725  1.00  0.00           N  
ATOM   1040  CA  LEU A 844       6.408  -1.288   2.030  1.00  0.00           C  
ATOM   1041  C   LEU A 844       5.386  -0.632   2.951  1.00  0.00           C  
ATOM   1042  O   LEU A 844       4.183  -0.701   2.706  1.00  0.00           O  
ATOM   1043  CB  LEU A 844       6.948  -2.570   2.666  1.00  0.00           C  
ATOM   1044  CG  LEU A 844       7.247  -3.708   1.686  1.00  0.00           C  
ATOM   1045  CD1 LEU A 844       7.349  -5.034   2.424  1.00  0.00           C  
ATOM   1046  CD2 LEU A 844       6.184  -3.784   0.599  1.00  0.00           C  
ATOM   1047  H   LEU A 844       8.404  -0.574   2.054  1.00  0.00           H  
ATOM   1048  HA  LEU A 844       5.920  -1.538   1.102  1.00  0.00           H  
ATOM   1049  HB2 LEU A 844       7.860  -2.327   3.193  1.00  0.00           H  
ATOM   1050  HB3 LEU A 844       6.223  -2.925   3.384  1.00  0.00           H  
ATOM   1051  HG  LEU A 844       8.198  -3.520   1.209  1.00  0.00           H  
ATOM   1052 HD11 LEU A 844       7.607  -4.851   3.455  1.00  0.00           H  
ATOM   1053 HD12 LEU A 844       6.401  -5.548   2.374  1.00  0.00           H  
ATOM   1054 HD13 LEU A 844       8.112  -5.644   1.964  1.00  0.00           H  
ATOM   1055 HD21 LEU A 844       5.332  -3.183   0.884  1.00  0.00           H  
ATOM   1056 HD22 LEU A 844       6.591  -3.412  -0.329  1.00  0.00           H  
ATOM   1057 HD23 LEU A 844       5.873  -4.811   0.470  1.00  0.00           H  
ATOM   1058  N   LYS A 845       5.874   0.021   3.998  1.00  0.00           N  
ATOM   1059  CA  LYS A 845       5.007   0.718   4.937  1.00  0.00           C  
ATOM   1060  C   LYS A 845       4.222   1.812   4.214  1.00  0.00           C  
ATOM   1061  O   LYS A 845       3.046   2.036   4.501  1.00  0.00           O  
ATOM   1062  CB  LYS A 845       5.845   1.295   6.091  1.00  0.00           C  
ATOM   1063  CG  LYS A 845       5.428   2.683   6.559  1.00  0.00           C  
ATOM   1064  CD  LYS A 845       6.555   3.390   7.302  1.00  0.00           C  
ATOM   1065  CE  LYS A 845       7.092   2.544   8.447  1.00  0.00           C  
ATOM   1066  NZ  LYS A 845       7.369   3.356   9.661  1.00  0.00           N  
ATOM   1067  H   LYS A 845       6.846   0.032   4.146  1.00  0.00           H  
ATOM   1068  HA  LYS A 845       4.308  -0.001   5.336  1.00  0.00           H  
ATOM   1069  HB2 LYS A 845       5.773   0.625   6.935  1.00  0.00           H  
ATOM   1070  HB3 LYS A 845       6.878   1.343   5.776  1.00  0.00           H  
ATOM   1071  HG2 LYS A 845       5.156   3.275   5.697  1.00  0.00           H  
ATOM   1072  HG3 LYS A 845       4.576   2.590   7.217  1.00  0.00           H  
ATOM   1073  HD2 LYS A 845       7.359   3.589   6.609  1.00  0.00           H  
ATOM   1074  HD3 LYS A 845       6.181   4.323   7.699  1.00  0.00           H  
ATOM   1075  HE2 LYS A 845       6.363   1.786   8.690  1.00  0.00           H  
ATOM   1076  HE3 LYS A 845       8.009   2.070   8.127  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 845       7.532   4.350   9.399  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 845       6.557   3.309  10.321  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 845       8.223   3.000  10.146  1.00  0.00           H  
ATOM   1080  N   GLY A 846       4.876   2.466   3.261  1.00  0.00           N  
ATOM   1081  CA  GLY A 846       4.227   3.504   2.486  1.00  0.00           C  
ATOM   1082  C   GLY A 846       3.116   2.965   1.602  1.00  0.00           C  
ATOM   1083  O   GLY A 846       1.991   3.467   1.637  1.00  0.00           O  
ATOM   1084  H   GLY A 846       5.816   2.243   3.085  1.00  0.00           H  
ATOM   1085  HA2 GLY A 846       3.811   4.235   3.163  1.00  0.00           H  
ATOM   1086  HA3 GLY A 846       4.965   3.986   1.862  1.00  0.00           H  
ATOM   1087  N   VAL A 847       3.417   1.934   0.817  1.00  0.00           N  
ATOM   1088  CA  VAL A 847       2.436   1.371  -0.104  1.00  0.00           C  
ATOM   1089  C   VAL A 847       1.304   0.661   0.647  1.00  0.00           C  
ATOM   1090  O   VAL A 847       0.147   0.733   0.240  1.00  0.00           O  
ATOM   1091  CB  VAL A 847       3.094   0.416  -1.132  1.00  0.00           C  
ATOM   1092  CG1 VAL A 847       3.531  -0.896  -0.495  1.00  0.00           C  
ATOM   1093  CG2 VAL A 847       2.153   0.159  -2.304  1.00  0.00           C  
ATOM   1094  H   VAL A 847       4.322   1.549   0.854  1.00  0.00           H  
ATOM   1095  HA  VAL A 847       2.001   2.199  -0.654  1.00  0.00           H  
ATOM   1096  HB  VAL A 847       3.976   0.903  -1.518  1.00  0.00           H  
ATOM   1097 HG11 VAL A 847       2.674  -1.390  -0.060  1.00  0.00           H  
ATOM   1098 HG12 VAL A 847       3.970  -1.533  -1.249  1.00  0.00           H  
ATOM   1099 HG13 VAL A 847       4.261  -0.695   0.276  1.00  0.00           H  
ATOM   1100 HG21 VAL A 847       1.162  -0.057  -1.930  1.00  0.00           H  
ATOM   1101 HG22 VAL A 847       2.118   1.035  -2.934  1.00  0.00           H  
ATOM   1102 HG23 VAL A 847       2.514  -0.681  -2.877  1.00  0.00           H  
ATOM   1103  N   PHE A 848       1.627   0.004   1.756  1.00  0.00           N  
ATOM   1104  CA  PHE A 848       0.608  -0.660   2.559  1.00  0.00           C  
ATOM   1105  C   PHE A 848      -0.319   0.381   3.180  1.00  0.00           C  
ATOM   1106  O   PHE A 848      -1.532   0.186   3.250  1.00  0.00           O  
ATOM   1107  CB  PHE A 848       1.252  -1.536   3.638  1.00  0.00           C  
ATOM   1108  CG  PHE A 848       1.521  -2.944   3.180  1.00  0.00           C  
ATOM   1109  CD1 PHE A 848       0.529  -3.687   2.561  1.00  0.00           C  
ATOM   1110  CD2 PHE A 848       2.769  -3.521   3.359  1.00  0.00           C  
ATOM   1111  CE1 PHE A 848       0.775  -4.977   2.128  1.00  0.00           C  
ATOM   1112  CE2 PHE A 848       3.021  -4.812   2.931  1.00  0.00           C  
ATOM   1113  CZ  PHE A 848       2.022  -5.542   2.315  1.00  0.00           C  
ATOM   1114  H   PHE A 848       2.568  -0.037   2.040  1.00  0.00           H  
ATOM   1115  HA  PHE A 848       0.025  -1.288   1.899  1.00  0.00           H  
ATOM   1116  HB2 PHE A 848       2.193  -1.097   3.934  1.00  0.00           H  
ATOM   1117  HB3 PHE A 848       0.595  -1.582   4.495  1.00  0.00           H  
ATOM   1118  HD1 PHE A 848      -0.447  -3.249   2.415  1.00  0.00           H  
ATOM   1119  HD2 PHE A 848       3.550  -2.953   3.842  1.00  0.00           H  
ATOM   1120  HE1 PHE A 848      -0.008  -5.544   1.649  1.00  0.00           H  
ATOM   1121  HE2 PHE A 848       3.997  -5.249   3.078  1.00  0.00           H  
ATOM   1122  HZ  PHE A 848       2.216  -6.552   1.975  1.00  0.00           H  
ATOM   1123  N   ALA A 849       0.256   1.505   3.599  1.00  0.00           N  
ATOM   1124  CA  ALA A 849      -0.530   2.623   4.113  1.00  0.00           C  
ATOM   1125  C   ALA A 849      -1.414   3.196   3.014  1.00  0.00           C  
ATOM   1126  O   ALA A 849      -2.525   3.665   3.270  1.00  0.00           O  
ATOM   1127  CB  ALA A 849       0.381   3.705   4.677  1.00  0.00           C  
ATOM   1128  H   ALA A 849       1.236   1.586   3.562  1.00  0.00           H  
ATOM   1129  HA  ALA A 849      -1.156   2.255   4.912  1.00  0.00           H  
ATOM   1130  HB1 ALA A 849       1.398   3.520   4.362  1.00  0.00           H  
ATOM   1131  HB2 ALA A 849       0.063   4.671   4.312  1.00  0.00           H  
ATOM   1132  HB3 ALA A 849       0.330   3.694   5.755  1.00  0.00           H  
ATOM   1133  N   MET A 850      -0.913   3.134   1.787  1.00  0.00           N  
ATOM   1134  CA  MET A 850      -1.653   3.600   0.624  1.00  0.00           C  
ATOM   1135  C   MET A 850      -2.870   2.711   0.370  1.00  0.00           C  
ATOM   1136  O   MET A 850      -3.928   3.197  -0.035  1.00  0.00           O  
ATOM   1137  CB  MET A 850      -0.723   3.651  -0.600  1.00  0.00           C  
ATOM   1138  CG  MET A 850      -1.294   3.027  -1.864  1.00  0.00           C  
ATOM   1139  SD  MET A 850      -0.328   3.429  -3.332  1.00  0.00           S  
ATOM   1140  CE  MET A 850      -1.039   5.013  -3.780  1.00  0.00           C  
ATOM   1141  H   MET A 850      -0.009   2.773   1.663  1.00  0.00           H  
ATOM   1142  HA  MET A 850      -2.000   4.599   0.838  1.00  0.00           H  
ATOM   1143  HB2 MET A 850      -0.493   4.684  -0.815  1.00  0.00           H  
ATOM   1144  HB3 MET A 850       0.194   3.136  -0.355  1.00  0.00           H  
ATOM   1145  HG2 MET A 850      -1.307   1.954  -1.743  1.00  0.00           H  
ATOM   1146  HG3 MET A 850      -2.299   3.384  -2.003  1.00  0.00           H  
ATOM   1147  HE1 MET A 850      -2.117   4.945  -3.755  1.00  0.00           H  
ATOM   1148  HE2 MET A 850      -0.712   5.766  -3.079  1.00  0.00           H  
ATOM   1149  HE3 MET A 850      -0.717   5.284  -4.775  1.00  0.00           H  
ATOM   1150  N   LEU A 851      -2.729   1.411   0.625  1.00  0.00           N  
ATOM   1151  CA  LEU A 851      -3.856   0.485   0.510  1.00  0.00           C  
ATOM   1152  C   LEU A 851      -4.643   0.439   1.818  1.00  0.00           C  
ATOM   1153  O   LEU A 851      -5.688  -0.206   1.898  1.00  0.00           O  
ATOM   1154  CB  LEU A 851      -3.383  -0.929   0.146  1.00  0.00           C  
ATOM   1155  CG  LEU A 851      -2.083  -1.012  -0.653  1.00  0.00           C  
ATOM   1156  CD1 LEU A 851      -1.406  -2.354  -0.426  1.00  0.00           C  
ATOM   1157  CD2 LEU A 851      -2.349  -0.794  -2.134  1.00  0.00           C  
ATOM   1158  H   LEU A 851      -1.845   1.064   0.883  1.00  0.00           H  
ATOM   1159  HA  LEU A 851      -4.504   0.852  -0.273  1.00  0.00           H  
ATOM   1160  HB2 LEU A 851      -3.249  -1.485   1.063  1.00  0.00           H  
ATOM   1161  HB3 LEU A 851      -4.160  -1.408  -0.431  1.00  0.00           H  
ATOM   1162  HG  LEU A 851      -1.409  -0.237  -0.316  1.00  0.00           H  
ATOM   1163 HD11 LEU A 851      -1.941  -2.903   0.335  1.00  0.00           H  
ATOM   1164 HD12 LEU A 851      -1.411  -2.919  -1.346  1.00  0.00           H  
ATOM   1165 HD13 LEU A 851      -0.387  -2.196  -0.106  1.00  0.00           H  
ATOM   1166 HD21 LEU A 851      -3.272  -1.282  -2.410  1.00  0.00           H  
ATOM   1167 HD22 LEU A 851      -2.427   0.263  -2.335  1.00  0.00           H  
ATOM   1168 HD23 LEU A 851      -1.536  -1.211  -2.710  1.00  0.00           H  
ATOM   1169  N   ASN A 852      -4.101   1.106   2.842  1.00  0.00           N  
ATOM   1170  CA  ASN A 852      -4.729   1.212   4.159  1.00  0.00           C  
ATOM   1171  C   ASN A 852      -4.668  -0.114   4.903  1.00  0.00           C  
ATOM   1172  O   ASN A 852      -5.414  -0.346   5.853  1.00  0.00           O  
ATOM   1173  CB  ASN A 852      -6.176   1.697   4.056  1.00  0.00           C  
ATOM   1174  CG  ASN A 852      -6.472   2.826   5.020  1.00  0.00           C  
ATOM   1175  OD1 ASN A 852      -5.812   2.977   6.052  1.00  0.00           O  
ATOM   1176  ND2 ASN A 852      -7.460   3.635   4.686  1.00  0.00           N  
ATOM   1177  H   ASN A 852      -3.231   1.533   2.710  1.00  0.00           H  
ATOM   1178  HA  ASN A 852      -4.164   1.940   4.725  1.00  0.00           H  
ATOM   1179  HB2 ASN A 852      -6.362   2.047   3.051  1.00  0.00           H  
ATOM   1180  HB3 ASN A 852      -6.842   0.877   4.276  1.00  0.00           H  
ATOM   1181 HD21 ASN A 852      -7.934   3.462   3.846  1.00  0.00           H  
ATOM   1182 HD22 ASN A 852      -7.679   4.371   5.293  1.00  0.00           H  
ATOM   1183  N   LEU A 853      -3.760  -0.976   4.472  1.00  0.00           N  
ATOM   1184  CA  LEU A 853      -3.556  -2.262   5.114  1.00  0.00           C  
ATOM   1185  C   LEU A 853      -2.799  -2.065   6.423  1.00  0.00           C  
ATOM   1186  O   LEU A 853      -1.578  -2.220   6.475  1.00  0.00           O  
ATOM   1187  CB  LEU A 853      -2.787  -3.197   4.176  1.00  0.00           C  
ATOM   1188  CG  LEU A 853      -3.591  -4.384   3.642  1.00  0.00           C  
ATOM   1189  CD1 LEU A 853      -4.261  -4.031   2.321  1.00  0.00           C  
ATOM   1190  CD2 LEU A 853      -2.691  -5.600   3.478  1.00  0.00           C  
ATOM   1191  H   LEU A 853      -3.201  -0.733   3.702  1.00  0.00           H  
ATOM   1192  HA  LEU A 853      -4.526  -2.687   5.328  1.00  0.00           H  
ATOM   1193  HB2 LEU A 853      -2.444  -2.616   3.331  1.00  0.00           H  
ATOM   1194  HB3 LEU A 853      -1.925  -3.578   4.701  1.00  0.00           H  
ATOM   1195  HG  LEU A 853      -4.366  -4.630   4.354  1.00  0.00           H  
ATOM   1196 HD11 LEU A 853      -3.512  -3.717   1.609  1.00  0.00           H  
ATOM   1197 HD12 LEU A 853      -4.781  -4.896   1.937  1.00  0.00           H  
ATOM   1198 HD13 LEU A 853      -4.967  -3.228   2.478  1.00  0.00           H  
ATOM   1199 HD21 LEU A 853      -2.099  -5.733   4.372  1.00  0.00           H  
ATOM   1200 HD22 LEU A 853      -3.298  -6.478   3.314  1.00  0.00           H  
ATOM   1201 HD23 LEU A 853      -2.037  -5.451   2.632  1.00  0.00           H  
ATOM   1202  N   VAL A 854      -3.539  -1.700   7.466  1.00  0.00           N  
ATOM   1203  CA  VAL A 854      -2.956  -1.365   8.763  1.00  0.00           C  
ATOM   1204  C   VAL A 854      -2.013  -2.454   9.294  1.00  0.00           C  
ATOM   1205  O   VAL A 854      -0.835  -2.180   9.501  1.00  0.00           O  
ATOM   1206  CB  VAL A 854      -4.035  -1.060   9.823  1.00  0.00           C  
ATOM   1207  CG1 VAL A 854      -3.412  -0.326  11.001  1.00  0.00           C  
ATOM   1208  CG2 VAL A 854      -5.178  -0.248   9.226  1.00  0.00           C  
ATOM   1209  H   VAL A 854      -4.511  -1.635   7.355  1.00  0.00           H  
ATOM   1210  HA  VAL A 854      -2.375  -0.462   8.624  1.00  0.00           H  
ATOM   1211  HB  VAL A 854      -4.435  -2.000  10.180  1.00  0.00           H  
ATOM   1212 HG11 VAL A 854      -2.390  -0.654  11.130  1.00  0.00           H  
ATOM   1213 HG12 VAL A 854      -3.427   0.736  10.810  1.00  0.00           H  
ATOM   1214 HG13 VAL A 854      -3.975  -0.539  11.896  1.00  0.00           H  
ATOM   1215 HG21 VAL A 854      -4.785   0.448   8.498  1.00  0.00           H  
ATOM   1216 HG22 VAL A 854      -5.880  -0.914   8.743  1.00  0.00           H  
ATOM   1217 HG23 VAL A 854      -5.680   0.296  10.010  1.00  0.00           H  
ATOM   1218  N   PRO A 855      -2.501  -3.696   9.531  1.00  0.00           N  
ATOM   1219  CA  PRO A 855      -1.667  -4.781  10.063  1.00  0.00           C  
ATOM   1220  C   PRO A 855      -0.389  -4.996   9.248  1.00  0.00           C  
ATOM   1221  O   PRO A 855       0.694  -5.153   9.812  1.00  0.00           O  
ATOM   1222  CB  PRO A 855      -2.569  -6.025  10.000  1.00  0.00           C  
ATOM   1223  CG  PRO A 855      -3.769  -5.625   9.205  1.00  0.00           C  
ATOM   1224  CD  PRO A 855      -3.889  -4.136   9.327  1.00  0.00           C  
ATOM   1225  HA  PRO A 855      -1.394  -4.591  11.091  1.00  0.00           H  
ATOM   1226  HB2 PRO A 855      -2.035  -6.832   9.521  1.00  0.00           H  
ATOM   1227  HB3 PRO A 855      -2.845  -6.318  11.001  1.00  0.00           H  
ATOM   1228  HG2 PRO A 855      -3.632  -5.904   8.171  1.00  0.00           H  
ATOM   1229  HG3 PRO A 855      -4.649  -6.103   9.608  1.00  0.00           H  
ATOM   1230  HD2 PRO A 855      -4.295  -3.715   8.419  1.00  0.00           H  
ATOM   1231  HD3 PRO A 855      -4.505  -3.874  10.175  1.00  0.00           H  
ATOM   1232  N   GLY A 856      -0.514  -4.981   7.925  1.00  0.00           N  
ATOM   1233  CA  GLY A 856       0.646  -5.148   7.068  1.00  0.00           C  
ATOM   1234  C   GLY A 856       1.608  -3.977   7.171  1.00  0.00           C  
ATOM   1235  O   GLY A 856       2.823  -4.164   7.299  1.00  0.00           O  
ATOM   1236  H   GLY A 856      -1.402  -4.860   7.527  1.00  0.00           H  
ATOM   1237  HA2 GLY A 856       1.162  -6.051   7.356  1.00  0.00           H  
ATOM   1238  HA3 GLY A 856       0.317  -5.241   6.045  1.00  0.00           H  
ATOM   1239  N   LYS A 857       1.063  -2.769   7.128  1.00  0.00           N  
ATOM   1240  CA  LYS A 857       1.862  -1.558   7.251  1.00  0.00           C  
ATOM   1241  C   LYS A 857       2.539  -1.513   8.617  1.00  0.00           C  
ATOM   1242  O   LYS A 857       3.707  -1.144   8.730  1.00  0.00           O  
ATOM   1243  CB  LYS A 857       0.979  -0.319   7.029  1.00  0.00           C  
ATOM   1244  CG  LYS A 857       1.514   0.960   7.653  1.00  0.00           C  
ATOM   1245  CD  LYS A 857       0.416   1.998   7.805  1.00  0.00           C  
ATOM   1246  CE  LYS A 857       0.679   2.915   8.985  1.00  0.00           C  
ATOM   1247  NZ  LYS A 857      -0.354   3.975   9.097  1.00  0.00           N  
ATOM   1248  H   LYS A 857       0.088  -2.689   7.011  1.00  0.00           H  
ATOM   1249  HA  LYS A 857       2.626  -1.586   6.486  1.00  0.00           H  
ATOM   1250  HB2 LYS A 857       0.878  -0.153   5.966  1.00  0.00           H  
ATOM   1251  HB3 LYS A 857       0.002  -0.512   7.443  1.00  0.00           H  
ATOM   1252  HG2 LYS A 857       1.916   0.731   8.627  1.00  0.00           H  
ATOM   1253  HG3 LYS A 857       2.294   1.361   7.022  1.00  0.00           H  
ATOM   1254  HD2 LYS A 857       0.367   2.592   6.905  1.00  0.00           H  
ATOM   1255  HD3 LYS A 857      -0.525   1.493   7.958  1.00  0.00           H  
ATOM   1256  HE2 LYS A 857       0.679   2.326   9.890  1.00  0.00           H  
ATOM   1257  HE3 LYS A 857       1.645   3.377   8.857  1.00  0.00           H  
ATOM   1258  HZ1 LYS A 857      -0.923   4.022   8.224  1.00  0.00           H  
ATOM   1259  HZ2 LYS A 857      -0.989   3.774   9.902  1.00  0.00           H  
ATOM   1260  HZ3 LYS A 857       0.100   4.903   9.253  1.00  0.00           H  
ATOM   1261  N   GLN A 858       1.809  -1.926   9.647  1.00  0.00           N  
ATOM   1262  CA  GLN A 858       2.330  -1.965  10.997  1.00  0.00           C  
ATOM   1263  C   GLN A 858       3.439  -3.008  11.110  1.00  0.00           C  
ATOM   1264  O   GLN A 858       4.406  -2.821  11.851  1.00  0.00           O  
ATOM   1265  CB  GLN A 858       1.191  -2.267  11.963  1.00  0.00           C  
ATOM   1266  CG  GLN A 858       1.645  -2.638  13.357  1.00  0.00           C  
ATOM   1267  CD  GLN A 858       1.750  -1.437  14.276  1.00  0.00           C  
ATOM   1268  OE1 GLN A 858       1.491  -0.301  13.871  1.00  0.00           O  
ATOM   1269  NE2 GLN A 858       2.144  -1.677  15.515  1.00  0.00           N  
ATOM   1270  H   GLN A 858       0.880  -2.218   9.497  1.00  0.00           H  
ATOM   1271  HA  GLN A 858       2.740  -0.992  11.226  1.00  0.00           H  
ATOM   1272  HB2 GLN A 858       0.561  -1.394  12.038  1.00  0.00           H  
ATOM   1273  HB3 GLN A 858       0.609  -3.087  11.568  1.00  0.00           H  
ATOM   1274  HG2 GLN A 858       0.933  -3.331  13.768  1.00  0.00           H  
ATOM   1275  HG3 GLN A 858       2.614  -3.112  13.292  1.00  0.00           H  
ATOM   1276 HE21 GLN A 858       2.355  -2.606  15.765  1.00  0.00           H  
ATOM   1277 HE22 GLN A 858       2.209  -0.920  16.137  1.00  0.00           H  
ATOM   1278  N   LEU A 859       3.302  -4.101  10.367  1.00  0.00           N  
ATOM   1279  CA  LEU A 859       4.354  -5.104  10.290  1.00  0.00           C  
ATOM   1280  C   LEU A 859       5.641  -4.457   9.793  1.00  0.00           C  
ATOM   1281  O   LEU A 859       6.714  -4.675  10.350  1.00  0.00           O  
ATOM   1282  CB  LEU A 859       3.950  -6.247   9.353  1.00  0.00           C  
ATOM   1283  CG  LEU A 859       3.431  -7.507  10.048  1.00  0.00           C  
ATOM   1284  CD1 LEU A 859       2.380  -8.193   9.189  1.00  0.00           C  
ATOM   1285  CD2 LEU A 859       4.578  -8.458  10.350  1.00  0.00           C  
ATOM   1286  H   LEU A 859       2.469  -4.238   9.862  1.00  0.00           H  
ATOM   1287  HA  LEU A 859       4.517  -5.498  11.284  1.00  0.00           H  
ATOM   1288  HB2 LEU A 859       3.178  -5.883   8.689  1.00  0.00           H  
ATOM   1289  HB3 LEU A 859       4.811  -6.518   8.761  1.00  0.00           H  
ATOM   1290  HG  LEU A 859       2.968  -7.231  10.984  1.00  0.00           H  
ATOM   1291 HD11 LEU A 859       2.439  -7.818   8.179  1.00  0.00           H  
ATOM   1292 HD12 LEU A 859       2.556  -9.260   9.187  1.00  0.00           H  
ATOM   1293 HD13 LEU A 859       1.398  -7.993   9.591  1.00  0.00           H  
ATOM   1294 HD21 LEU A 859       5.410  -8.239   9.698  1.00  0.00           H  
ATOM   1295 HD22 LEU A 859       4.885  -8.336  11.379  1.00  0.00           H  
ATOM   1296 HD23 LEU A 859       4.253  -9.476  10.191  1.00  0.00           H  
ATOM   1297  N   CYS A 860       5.510  -3.634   8.757  1.00  0.00           N  
ATOM   1298  CA  CYS A 860       6.646  -2.896   8.212  1.00  0.00           C  
ATOM   1299  C   CYS A 860       7.169  -1.868   9.219  1.00  0.00           C  
ATOM   1300  O   CYS A 860       8.373  -1.624   9.302  1.00  0.00           O  
ATOM   1301  CB  CYS A 860       6.250  -2.201   6.910  1.00  0.00           C  
ATOM   1302  SG  CYS A 860       5.290  -3.235   5.780  1.00  0.00           S  
ATOM   1303  H   CYS A 860       4.623  -3.526   8.345  1.00  0.00           H  
ATOM   1304  HA  CYS A 860       7.433  -3.607   8.003  1.00  0.00           H  
ATOM   1305  HB2 CYS A 860       5.655  -1.329   7.142  1.00  0.00           H  
ATOM   1306  HB3 CYS A 860       7.145  -1.889   6.391  1.00  0.00           H  
ATOM   1307  HG  CYS A 860       4.252  -3.728   6.446  1.00  0.00           H  
ATOM   1308  N   GLU A 861       6.258  -1.269   9.983  1.00  0.00           N  
ATOM   1309  CA  GLU A 861       6.637  -0.316  11.027  1.00  0.00           C  
ATOM   1310  C   GLU A 861       7.481  -1.003  12.089  1.00  0.00           C  
ATOM   1311  O   GLU A 861       8.544  -0.512  12.472  1.00  0.00           O  
ATOM   1312  CB  GLU A 861       5.396   0.303  11.678  1.00  0.00           C  
ATOM   1313  CG  GLU A 861       4.500   1.041  10.703  1.00  0.00           C  
ATOM   1314  CD  GLU A 861       4.199   2.452  11.150  1.00  0.00           C  
ATOM   1315  OE1 GLU A 861       5.025   3.349  10.885  1.00  0.00           O  
ATOM   1316  OE2 GLU A 861       3.137   2.674  11.769  1.00  0.00           O  
ATOM   1317  H   GLU A 861       5.307  -1.468   9.836  1.00  0.00           H  
ATOM   1318  HA  GLU A 861       7.222   0.467  10.566  1.00  0.00           H  
ATOM   1319  HB2 GLU A 861       4.819  -0.481  12.144  1.00  0.00           H  
ATOM   1320  HB3 GLU A 861       5.717   1.001  12.438  1.00  0.00           H  
ATOM   1321  HG2 GLU A 861       4.991   1.081   9.742  1.00  0.00           H  
ATOM   1322  HG3 GLU A 861       3.569   0.502  10.608  1.00  0.00           H  
ATOM   1323  N   THR A 862       7.008  -2.152  12.549  1.00  0.00           N  
ATOM   1324  CA  THR A 862       7.737  -2.927  13.537  1.00  0.00           C  
ATOM   1325  C   THR A 862       9.040  -3.458  12.947  1.00  0.00           C  
ATOM   1326  O   THR A 862      10.040  -3.574  13.649  1.00  0.00           O  
ATOM   1327  CB  THR A 862       6.896  -4.101  14.074  1.00  0.00           C  
ATOM   1328  OG1 THR A 862       5.507  -3.737  14.116  1.00  0.00           O  
ATOM   1329  CG2 THR A 862       7.360  -4.503  15.469  1.00  0.00           C  
ATOM   1330  H   THR A 862       6.146  -2.482  12.217  1.00  0.00           H  
ATOM   1331  HA  THR A 862       7.970  -2.272  14.364  1.00  0.00           H  
ATOM   1332  HB  THR A 862       7.021  -4.944  13.413  1.00  0.00           H  
ATOM   1333  HG1 THR A 862       5.199  -3.516  13.227  1.00  0.00           H  
ATOM   1334 HG21 THR A 862       8.401  -4.246  15.591  1.00  0.00           H  
ATOM   1335 HG22 THR A 862       6.771  -3.983  16.210  1.00  0.00           H  
ATOM   1336 HG23 THR A 862       7.235  -5.569  15.596  1.00  0.00           H  
ATOM   1337  N   LEU A 863       9.023  -3.768  11.652  1.00  0.00           N  
ATOM   1338  CA  LEU A 863      10.230  -4.183  10.945  1.00  0.00           C  
ATOM   1339  C   LEU A 863      11.287  -3.085  11.017  1.00  0.00           C  
ATOM   1340  O   LEU A 863      12.448  -3.350  11.320  1.00  0.00           O  
ATOM   1341  CB  LEU A 863       9.913  -4.514   9.482  1.00  0.00           C  
ATOM   1342  CG  LEU A 863      10.069  -5.987   9.102  1.00  0.00           C  
ATOM   1343  CD1 LEU A 863       9.062  -6.366   8.027  1.00  0.00           C  
ATOM   1344  CD2 LEU A 863      11.486  -6.269   8.626  1.00  0.00           C  
ATOM   1345  H   LEU A 863       8.173  -3.727  11.161  1.00  0.00           H  
ATOM   1346  HA  LEU A 863      10.612  -5.068  11.432  1.00  0.00           H  
ATOM   1347  HB2 LEU A 863       8.893  -4.218   9.280  1.00  0.00           H  
ATOM   1348  HB3 LEU A 863      10.570  -3.932   8.853  1.00  0.00           H  
ATOM   1349  HG  LEU A 863       9.878  -6.599   9.972  1.00  0.00           H  
ATOM   1350 HD11 LEU A 863       8.451  -5.509   7.788  1.00  0.00           H  
ATOM   1351 HD12 LEU A 863       9.587  -6.694   7.143  1.00  0.00           H  
ATOM   1352 HD13 LEU A 863       8.433  -7.166   8.390  1.00  0.00           H  
ATOM   1353 HD21 LEU A 863      12.068  -5.362   8.673  1.00  0.00           H  
ATOM   1354 HD22 LEU A 863      11.935  -7.021   9.260  1.00  0.00           H  
ATOM   1355 HD23 LEU A 863      11.458  -6.628   7.607  1.00  0.00           H  
ATOM   1356  N   GLU A 864      10.866  -1.849  10.755  1.00  0.00           N  
ATOM   1357  CA  GLU A 864      11.743  -0.689  10.867  1.00  0.00           C  
ATOM   1358  C   GLU A 864      12.320  -0.599  12.278  1.00  0.00           C  
ATOM   1359  O   GLU A 864      13.510  -0.338  12.466  1.00  0.00           O  
ATOM   1360  CB  GLU A 864      10.962   0.585  10.546  1.00  0.00           C  
ATOM   1361  CG  GLU A 864      11.538   1.396   9.398  1.00  0.00           C  
ATOM   1362  CD  GLU A 864      10.886   2.761   9.270  1.00  0.00           C  
ATOM   1363  OE1 GLU A 864      10.026   3.099  10.111  1.00  0.00           O  
ATOM   1364  OE2 GLU A 864      11.230   3.505   8.330  1.00  0.00           O  
ATOM   1365  H   GLU A 864       9.932  -1.716  10.474  1.00  0.00           H  
ATOM   1366  HA  GLU A 864      12.550  -0.803  10.159  1.00  0.00           H  
ATOM   1367  HB2 GLU A 864       9.949   0.314  10.291  1.00  0.00           H  
ATOM   1368  HB3 GLU A 864      10.944   1.211  11.426  1.00  0.00           H  
ATOM   1369  HG2 GLU A 864      12.595   1.533   9.566  1.00  0.00           H  
ATOM   1370  HG3 GLU A 864      11.386   0.853   8.477  1.00  0.00           H  
ATOM   1371  N   HIS A 865      11.461  -0.841  13.261  1.00  0.00           N  
ATOM   1372  CA  HIS A 865      11.850  -0.814  14.668  1.00  0.00           C  
ATOM   1373  C   HIS A 865      12.785  -1.975  15.007  1.00  0.00           C  
ATOM   1374  O   HIS A 865      13.619  -1.867  15.898  1.00  0.00           O  
ATOM   1375  CB  HIS A 865      10.597  -0.870  15.545  1.00  0.00           C  
ATOM   1376  CG  HIS A 865      10.788  -0.322  16.924  1.00  0.00           C  
ATOM   1377  ND1 HIS A 865      10.664   1.016  17.227  1.00  0.00           N  
ATOM   1378  CD2 HIS A 865      11.075  -0.943  18.089  1.00  0.00           C  
ATOM   1379  CE1 HIS A 865      10.871   1.192  18.518  1.00  0.00           C  
ATOM   1380  NE2 HIS A 865      11.120   0.019  19.062  1.00  0.00           N  
ATOM   1381  H   HIS A 865      10.524  -1.036  13.031  1.00  0.00           H  
ATOM   1382  HA  HIS A 865      12.373   0.118  14.854  1.00  0.00           H  
ATOM   1383  HB2 HIS A 865       9.811  -0.301  15.072  1.00  0.00           H  
ATOM   1384  HB3 HIS A 865      10.279  -1.899  15.639  1.00  0.00           H  
ATOM   1385  HD1 HIS A 865      10.441   1.734  16.587  1.00  0.00           H  
ATOM   1386  HD2 HIS A 865      11.235  -2.003  18.227  1.00  0.00           H  
ATOM   1387  HE1 HIS A 865      10.831   2.137  19.041  1.00  0.00           H  
ATOM   1388  HE2 HIS A 865      11.475  -0.117  19.976  1.00  0.00           H  
ATOM   1389  N   LEU A 866      12.646  -3.084  14.304  1.00  0.00           N  
ATOM   1390  CA  LEU A 866      13.540  -4.216  14.502  1.00  0.00           C  
ATOM   1391  C   LEU A 866      14.896  -3.937  13.860  1.00  0.00           C  
ATOM   1392  O   LEU A 866      15.923  -4.447  14.302  1.00  0.00           O  
ATOM   1393  CB  LEU A 866      12.934  -5.490  13.922  1.00  0.00           C  
ATOM   1394  CG  LEU A 866      11.774  -6.078  14.724  1.00  0.00           C  
ATOM   1395  CD1 LEU A 866      10.845  -6.860  13.814  1.00  0.00           C  
ATOM   1396  CD2 LEU A 866      12.297  -6.965  15.843  1.00  0.00           C  
ATOM   1397  H   LEU A 866      11.916  -3.151  13.648  1.00  0.00           H  
ATOM   1398  HA  LEU A 866      13.678  -4.342  15.567  1.00  0.00           H  
ATOM   1399  HB2 LEU A 866      12.582  -5.272  12.924  1.00  0.00           H  
ATOM   1400  HB3 LEU A 866      13.711  -6.235  13.857  1.00  0.00           H  
ATOM   1401  HG  LEU A 866      11.207  -5.273  15.170  1.00  0.00           H  
ATOM   1402 HD11 LEU A 866      11.183  -6.774  12.792  1.00  0.00           H  
ATOM   1403 HD12 LEU A 866      10.845  -7.898  14.108  1.00  0.00           H  
ATOM   1404 HD13 LEU A 866       9.843  -6.463  13.896  1.00  0.00           H  
ATOM   1405 HD21 LEU A 866      13.215  -6.552  16.232  1.00  0.00           H  
ATOM   1406 HD22 LEU A 866      11.562  -7.018  16.633  1.00  0.00           H  
ATOM   1407 HD23 LEU A 866      12.484  -7.957  15.458  1.00  0.00           H  
ATOM   1408  N   ILE A 867      14.883  -3.128  12.809  1.00  0.00           N  
ATOM   1409  CA  ILE A 867      16.109  -2.695  12.154  1.00  0.00           C  
ATOM   1410  C   ILE A 867      16.847  -1.691  13.039  1.00  0.00           C  
ATOM   1411  O   ILE A 867      18.057  -1.798  13.241  1.00  0.00           O  
ATOM   1412  CB  ILE A 867      15.813  -2.064  10.771  1.00  0.00           C  
ATOM   1413  CG1 ILE A 867      15.528  -3.161   9.742  1.00  0.00           C  
ATOM   1414  CG2 ILE A 867      16.969  -1.188  10.305  1.00  0.00           C  
ATOM   1415  CD1 ILE A 867      14.367  -2.844   8.825  1.00  0.00           C  
ATOM   1416  H   ILE A 867      14.020  -2.823  12.453  1.00  0.00           H  
ATOM   1417  HA  ILE A 867      16.736  -3.562  12.007  1.00  0.00           H  
ATOM   1418  HB  ILE A 867      14.939  -1.439  10.866  1.00  0.00           H  
ATOM   1419 HG12 ILE A 867      16.404  -3.308   9.128  1.00  0.00           H  
ATOM   1420 HG13 ILE A 867      15.299  -4.080  10.259  1.00  0.00           H  
ATOM   1421 HG21 ILE A 867      17.512  -0.823  11.165  1.00  0.00           H  
ATOM   1422 HG22 ILE A 867      17.631  -1.768   9.681  1.00  0.00           H  
ATOM   1423 HG23 ILE A 867      16.582  -0.352   9.742  1.00  0.00           H  
ATOM   1424 HD11 ILE A 867      13.657  -2.218   9.346  1.00  0.00           H  
ATOM   1425 HD12 ILE A 867      14.730  -2.323   7.950  1.00  0.00           H  
ATOM   1426 HD13 ILE A 867      13.883  -3.761   8.523  1.00  0.00           H  
ATOM   1427  N   ARG A 868      16.102  -0.733  13.585  1.00  0.00           N  
ATOM   1428  CA  ARG A 868      16.675   0.274  14.471  1.00  0.00           C  
ATOM   1429  C   ARG A 868      17.205  -0.371  15.753  1.00  0.00           C  
ATOM   1430  O   ARG A 868      18.235   0.043  16.291  1.00  0.00           O  
ATOM   1431  CB  ARG A 868      15.628   1.351  14.796  1.00  0.00           C  
ATOM   1432  CG  ARG A 868      14.558   0.900  15.771  1.00  0.00           C  
ATOM   1433  CD  ARG A 868      14.462   1.793  16.998  1.00  0.00           C  
ATOM   1434  NE  ARG A 868      15.219   3.035  16.864  1.00  0.00           N  
ATOM   1435  CZ  ARG A 868      16.135   3.441  17.742  1.00  0.00           C  
ATOM   1436  NH1 ARG A 868      16.469   2.676  18.774  1.00  0.00           N  
ATOM   1437  NH2 ARG A 868      16.731   4.609  17.574  1.00  0.00           N  
ATOM   1438  H   ARG A 868      15.141  -0.700  13.377  1.00  0.00           H  
ATOM   1439  HA  ARG A 868      17.500   0.737  13.952  1.00  0.00           H  
ATOM   1440  HB2 ARG A 868      16.125   2.205  15.218  1.00  0.00           H  
ATOM   1441  HB3 ARG A 868      15.143   1.649  13.878  1.00  0.00           H  
ATOM   1442  HG2 ARG A 868      13.609   0.902  15.268  1.00  0.00           H  
ATOM   1443  HG3 ARG A 868      14.789  -0.107  16.092  1.00  0.00           H  
ATOM   1444  HD2 ARG A 868      13.424   2.038  17.162  1.00  0.00           H  
ATOM   1445  HD3 ARG A 868      14.837   1.246  17.849  1.00  0.00           H  
ATOM   1446  HE  ARG A 868      15.018   3.607  16.087  1.00  0.00           H  
ATOM   1447 HH11 ARG A 868      16.040   1.768  18.903  1.00  0.00           H  
ATOM   1448 HH12 ARG A 868      17.156   2.998  19.434  1.00  0.00           H  
ATOM   1449 HH21 ARG A 868      16.496   5.186  16.782  1.00  0.00           H  
ATOM   1450 HH22 ARG A 868      17.417   4.925  18.241  1.00  0.00           H  
ATOM   1451  N   GLU A 869      16.501  -1.391  16.229  1.00  0.00           N  
ATOM   1452  CA  GLU A 869      16.900  -2.111  17.417  1.00  0.00           C  
ATOM   1453  C   GLU A 869      17.955  -3.163  17.094  1.00  0.00           C  
ATOM   1454  O   GLU A 869      18.584  -3.718  17.994  1.00  0.00           O  
ATOM   1455  CB  GLU A 869      15.678  -2.773  18.043  1.00  0.00           C  
ATOM   1456  CG  GLU A 869      15.316  -2.206  19.397  1.00  0.00           C  
ATOM   1457  CD  GLU A 869      15.099  -0.704  19.377  1.00  0.00           C  
ATOM   1458  OE1 GLU A 869      16.092   0.050  19.362  1.00  0.00           O  
ATOM   1459  OE2 GLU A 869      13.933  -0.270  19.392  1.00  0.00           O  
ATOM   1460  H   GLU A 869      15.670  -1.649  15.786  1.00  0.00           H  
ATOM   1461  HA  GLU A 869      17.308  -1.399  18.112  1.00  0.00           H  
ATOM   1462  HB2 GLU A 869      14.835  -2.639  17.382  1.00  0.00           H  
ATOM   1463  HB3 GLU A 869      15.872  -3.828  18.156  1.00  0.00           H  
ATOM   1464  HG2 GLU A 869      14.413  -2.682  19.742  1.00  0.00           H  
ATOM   1465  HG3 GLU A 869      16.122  -2.424  20.072  1.00  0.00           H  
ATOM   1466  N   LYS A 870      18.139  -3.417  15.802  1.00  0.00           N  
ATOM   1467  CA  LYS A 870      19.080  -4.418  15.317  1.00  0.00           C  
ATOM   1468  C   LYS A 870      18.763  -5.798  15.884  1.00  0.00           C  
ATOM   1469  O   LYS A 870      19.541  -6.368  16.649  1.00  0.00           O  
ATOM   1470  CB  LYS A 870      20.519  -4.015  15.650  1.00  0.00           C  
ATOM   1471  CG  LYS A 870      21.484  -4.184  14.490  1.00  0.00           C  
ATOM   1472  CD  LYS A 870      20.947  -3.555  13.214  1.00  0.00           C  
ATOM   1473  CE  LYS A 870      21.527  -2.167  12.981  1.00  0.00           C  
ATOM   1474  NZ  LYS A 870      22.969  -2.083  13.349  1.00  0.00           N  
ATOM   1475  H   LYS A 870      17.623  -2.907  15.146  1.00  0.00           H  
ATOM   1476  HA  LYS A 870      18.975  -4.460  14.243  1.00  0.00           H  
ATOM   1477  HB2 LYS A 870      20.527  -2.978  15.947  1.00  0.00           H  
ATOM   1478  HB3 LYS A 870      20.871  -4.619  16.473  1.00  0.00           H  
ATOM   1479  HG2 LYS A 870      22.416  -3.707  14.745  1.00  0.00           H  
ATOM   1480  HG3 LYS A 870      21.648  -5.238  14.321  1.00  0.00           H  
ATOM   1481  HD2 LYS A 870      21.206  -4.187  12.377  1.00  0.00           H  
ATOM   1482  HD3 LYS A 870      19.873  -3.478  13.290  1.00  0.00           H  
ATOM   1483  HE2 LYS A 870      21.421  -1.921  11.935  1.00  0.00           H  
ATOM   1484  HE3 LYS A 870      20.971  -1.456  13.572  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 870      23.464  -2.964  13.083  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 870      23.420  -1.284  12.848  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 870      23.077  -1.938  14.374  1.00  0.00           H  
ATOM   1488  N   ASP A 871      17.607  -6.322  15.513  1.00  0.00           N  
ATOM   1489  CA  ASP A 871      17.215  -7.666  15.910  1.00  0.00           C  
ATOM   1490  C   ASP A 871      17.059  -8.553  14.684  1.00  0.00           C  
ATOM   1491  O   ASP A 871      15.987  -8.608  14.083  1.00  0.00           O  
ATOM   1492  CB  ASP A 871      15.909  -7.635  16.704  1.00  0.00           C  
ATOM   1493  CG  ASP A 871      15.784  -8.807  17.655  1.00  0.00           C  
ATOM   1494  OD1 ASP A 871      15.506  -9.934  17.191  1.00  0.00           O  
ATOM   1495  OD2 ASP A 871      15.962  -8.605  18.876  1.00  0.00           O  
ATOM   1496  H   ASP A 871      16.990  -5.785  14.963  1.00  0.00           H  
ATOM   1497  HA  ASP A 871      17.999  -8.068  16.535  1.00  0.00           H  
ATOM   1498  HB2 ASP A 871      15.868  -6.723  17.281  1.00  0.00           H  
ATOM   1499  HB3 ASP A 871      15.076  -7.659  16.017  1.00  0.00           H  
ATOM   1500  N   VAL A 872      18.141  -9.234  14.316  1.00  0.00           N  
ATOM   1501  CA  VAL A 872      18.152 -10.096  13.133  1.00  0.00           C  
ATOM   1502  C   VAL A 872      17.019 -11.134  13.165  1.00  0.00           C  
ATOM   1503  O   VAL A 872      16.226 -11.199  12.224  1.00  0.00           O  
ATOM   1504  CB  VAL A 872      19.515 -10.805  12.952  1.00  0.00           C  
ATOM   1505  CG1 VAL A 872      19.486 -11.739  11.751  1.00  0.00           C  
ATOM   1506  CG2 VAL A 872      20.631  -9.782  12.800  1.00  0.00           C  
ATOM   1507  H   VAL A 872      18.961  -9.155  14.855  1.00  0.00           H  
ATOM   1508  HA  VAL A 872      17.997  -9.459  12.273  1.00  0.00           H  
ATOM   1509  HB  VAL A 872      19.715 -11.394  13.835  1.00  0.00           H  
ATOM   1510 HG11 VAL A 872      18.504 -11.715  11.299  1.00  0.00           H  
ATOM   1511 HG12 VAL A 872      20.222 -11.419  11.029  1.00  0.00           H  
ATOM   1512 HG13 VAL A 872      19.712 -12.745  12.072  1.00  0.00           H  
ATOM   1513 HG21 VAL A 872      20.305  -8.834  13.202  1.00  0.00           H  
ATOM   1514 HG22 VAL A 872      21.506 -10.121  13.336  1.00  0.00           H  
ATOM   1515 HG23 VAL A 872      20.872  -9.667  11.754  1.00  0.00           H  
ATOM   1516  N   PRO A 873      16.908 -11.955  14.235  1.00  0.00           N  
ATOM   1517  CA  PRO A 873      15.834 -12.952  14.345  1.00  0.00           C  
ATOM   1518  C   PRO A 873      14.448 -12.321  14.228  1.00  0.00           C  
ATOM   1519  O   PRO A 873      13.552 -12.882  13.595  1.00  0.00           O  
ATOM   1520  CB  PRO A 873      16.034 -13.550  15.739  1.00  0.00           C  
ATOM   1521  CG  PRO A 873      17.468 -13.305  16.053  1.00  0.00           C  
ATOM   1522  CD  PRO A 873      17.809 -11.997  15.404  1.00  0.00           C  
ATOM   1523  HA  PRO A 873      15.937 -13.727  13.599  1.00  0.00           H  
ATOM   1524  HB2 PRO A 873      15.383 -13.052  16.444  1.00  0.00           H  
ATOM   1525  HB3 PRO A 873      15.811 -14.605  15.717  1.00  0.00           H  
ATOM   1526  HG2 PRO A 873      17.605 -13.242  17.121  1.00  0.00           H  
ATOM   1527  HG3 PRO A 873      18.076 -14.097  15.641  1.00  0.00           H  
ATOM   1528  HD2 PRO A 873      17.608 -11.176  16.076  1.00  0.00           H  
ATOM   1529  HD3 PRO A 873      18.843 -11.986  15.091  1.00  0.00           H  
ATOM   1530  N   GLY A 874      14.288 -11.152  14.838  1.00  0.00           N  
ATOM   1531  CA  GLY A 874      13.034 -10.431  14.747  1.00  0.00           C  
ATOM   1532  C   GLY A 874      12.719 -10.026  13.323  1.00  0.00           C  
ATOM   1533  O   GLY A 874      11.620 -10.278  12.829  1.00  0.00           O  
ATOM   1534  H   GLY A 874      15.031 -10.775  15.360  1.00  0.00           H  
ATOM   1535  HA2 GLY A 874      12.239 -11.061  15.117  1.00  0.00           H  
ATOM   1536  HA3 GLY A 874      13.094  -9.543  15.358  1.00  0.00           H  
ATOM   1537  N   ILE A 875      13.693  -9.413  12.661  1.00  0.00           N  
ATOM   1538  CA  ILE A 875      13.542  -9.007  11.269  1.00  0.00           C  
ATOM   1539  C   ILE A 875      13.193 -10.213  10.403  1.00  0.00           C  
ATOM   1540  O   ILE A 875      12.236 -10.177   9.632  1.00  0.00           O  
ATOM   1541  CB  ILE A 875      14.833  -8.344  10.730  1.00  0.00           C  
ATOM   1542  CG1 ILE A 875      15.106  -7.028  11.461  1.00  0.00           C  
ATOM   1543  CG2 ILE A 875      14.728  -8.097   9.232  1.00  0.00           C  
ATOM   1544  CD1 ILE A 875      16.553  -6.582  11.397  1.00  0.00           C  
ATOM   1545  H   ILE A 875      14.543  -9.231  13.121  1.00  0.00           H  
ATOM   1546  HA  ILE A 875      12.737  -8.287  11.214  1.00  0.00           H  
ATOM   1547  HB  ILE A 875      15.656  -9.021  10.903  1.00  0.00           H  
ATOM   1548 HG12 ILE A 875      14.501  -6.250  11.023  1.00  0.00           H  
ATOM   1549 HG13 ILE A 875      14.840  -7.141  12.502  1.00  0.00           H  
ATOM   1550 HG21 ILE A 875      13.804  -8.516   8.863  1.00  0.00           H  
ATOM   1551 HG22 ILE A 875      14.744  -7.035   9.041  1.00  0.00           H  
ATOM   1552 HG23 ILE A 875      15.562  -8.566   8.730  1.00  0.00           H  
ATOM   1553 HD11 ILE A 875      17.084  -7.180  10.669  1.00  0.00           H  
ATOM   1554 HD12 ILE A 875      16.597  -5.542  11.110  1.00  0.00           H  
ATOM   1555 HD13 ILE A 875      17.012  -6.707  12.367  1.00  0.00           H  
ATOM   1556  N   GLU A 876      13.962 -11.285  10.567  1.00  0.00           N  
ATOM   1557  CA  GLU A 876      13.760 -12.515   9.811  1.00  0.00           C  
ATOM   1558  C   GLU A 876      12.338 -13.037   9.975  1.00  0.00           C  
ATOM   1559  O   GLU A 876      11.659 -13.339   8.991  1.00  0.00           O  
ATOM   1560  CB  GLU A 876      14.748 -13.579  10.277  1.00  0.00           C  
ATOM   1561  CG  GLU A 876      16.122 -13.453   9.650  1.00  0.00           C  
ATOM   1562  CD  GLU A 876      16.756 -14.802   9.394  1.00  0.00           C  
ATOM   1563  OE1 GLU A 876      17.247 -15.430  10.359  1.00  0.00           O  
ATOM   1564  OE2 GLU A 876      16.761 -15.248   8.227  1.00  0.00           O  
ATOM   1565  H   GLU A 876      14.696 -11.246  11.223  1.00  0.00           H  
ATOM   1566  HA  GLU A 876      13.938 -12.299   8.769  1.00  0.00           H  
ATOM   1567  HB2 GLU A 876      14.859 -13.507  11.348  1.00  0.00           H  
ATOM   1568  HB3 GLU A 876      14.351 -14.553  10.030  1.00  0.00           H  
ATOM   1569  HG2 GLU A 876      16.031 -12.927   8.710  1.00  0.00           H  
ATOM   1570  HG3 GLU A 876      16.758 -12.889  10.317  1.00  0.00           H  
ATOM   1571  N   LYS A 877      11.890 -13.125  11.224  1.00  0.00           N  
ATOM   1572  CA  LYS A 877      10.565 -13.647  11.536  1.00  0.00           C  
ATOM   1573  C   LYS A 877       9.467 -12.765  10.948  1.00  0.00           C  
ATOM   1574  O   LYS A 877       8.429 -13.259  10.512  1.00  0.00           O  
ATOM   1575  CB  LYS A 877      10.374 -13.755  13.051  1.00  0.00           C  
ATOM   1576  CG  LYS A 877       9.946 -15.137  13.521  1.00  0.00           C  
ATOM   1577  CD  LYS A 877       8.694 -15.610  12.803  1.00  0.00           C  
ATOM   1578  CE  LYS A 877       7.438 -15.297  13.598  1.00  0.00           C  
ATOM   1579  NZ  LYS A 877       6.205 -15.469  12.786  1.00  0.00           N  
ATOM   1580  H   LYS A 877      12.476 -12.834  11.960  1.00  0.00           H  
ATOM   1581  HA  LYS A 877      10.489 -14.633  11.104  1.00  0.00           H  
ATOM   1582  HB2 LYS A 877      11.304 -13.507  13.539  1.00  0.00           H  
ATOM   1583  HB3 LYS A 877       9.618 -13.048  13.358  1.00  0.00           H  
ATOM   1584  HG2 LYS A 877      10.745 -15.836  13.328  1.00  0.00           H  
ATOM   1585  HG3 LYS A 877       9.747 -15.099  14.583  1.00  0.00           H  
ATOM   1586  HD2 LYS A 877       8.634 -15.116  11.845  1.00  0.00           H  
ATOM   1587  HD3 LYS A 877       8.758 -16.679  12.655  1.00  0.00           H  
ATOM   1588  HE2 LYS A 877       7.391 -15.960  14.448  1.00  0.00           H  
ATOM   1589  HE3 LYS A 877       7.491 -14.275  13.944  1.00  0.00           H  
ATOM   1590  HZ1 LYS A 877       6.436 -15.881  11.856  1.00  0.00           H  
ATOM   1591  HZ2 LYS A 877       5.538 -16.105  13.278  1.00  0.00           H  
ATOM   1592  HZ3 LYS A 877       5.740 -14.544  12.635  1.00  0.00           H  
ATOM   1593  N   TYR A 878       9.692 -11.461  10.943  1.00  0.00           N  
ATOM   1594  CA  TYR A 878       8.698 -10.530  10.434  1.00  0.00           C  
ATOM   1595  C   TYR A 878       8.644 -10.566   8.912  1.00  0.00           C  
ATOM   1596  O   TYR A 878       7.585 -10.367   8.321  1.00  0.00           O  
ATOM   1597  CB  TYR A 878       8.976  -9.115  10.936  1.00  0.00           C  
ATOM   1598  CG  TYR A 878       8.379  -8.844  12.301  1.00  0.00           C  
ATOM   1599  CD1 TYR A 878       8.691  -9.650  13.390  1.00  0.00           C  
ATOM   1600  CD2 TYR A 878       7.506  -7.784  12.501  1.00  0.00           C  
ATOM   1601  CE1 TYR A 878       8.154  -9.406  14.638  1.00  0.00           C  
ATOM   1602  CE2 TYR A 878       6.962  -7.535  13.747  1.00  0.00           C  
ATOM   1603  CZ  TYR A 878       7.290  -8.347  14.813  1.00  0.00           C  
ATOM   1604  OH  TYR A 878       6.755  -8.097  16.057  1.00  0.00           O  
ATOM   1605  H   TYR A 878      10.542 -11.116  11.295  1.00  0.00           H  
ATOM   1606  HA  TYR A 878       7.738 -10.847  10.812  1.00  0.00           H  
ATOM   1607  HB2 TYR A 878      10.043  -8.965  11.003  1.00  0.00           H  
ATOM   1608  HB3 TYR A 878       8.557  -8.403  10.240  1.00  0.00           H  
ATOM   1609  HD1 TYR A 878       9.369 -10.480  13.249  1.00  0.00           H  
ATOM   1610  HD2 TYR A 878       7.249  -7.150  11.664  1.00  0.00           H  
ATOM   1611  HE1 TYR A 878       8.410 -10.044  15.470  1.00  0.00           H  
ATOM   1612  HE2 TYR A 878       6.286  -6.703  13.882  1.00  0.00           H  
ATOM   1613  HH  TYR A 878       7.467  -8.085  16.714  1.00  0.00           H  
ATOM   1614  N   ILE A 879       9.780 -10.823   8.277  1.00  0.00           N  
ATOM   1615  CA  ILE A 879       9.807 -10.978   6.828  1.00  0.00           C  
ATOM   1616  C   ILE A 879       9.042 -12.238   6.421  1.00  0.00           C  
ATOM   1617  O   ILE A 879       8.279 -12.228   5.456  1.00  0.00           O  
ATOM   1618  CB  ILE A 879      11.251 -11.036   6.274  1.00  0.00           C  
ATOM   1619  CG1 ILE A 879      12.008  -9.749   6.610  1.00  0.00           C  
ATOM   1620  CG2 ILE A 879      11.241 -11.255   4.768  1.00  0.00           C  
ATOM   1621  CD1 ILE A 879      13.483  -9.801   6.262  1.00  0.00           C  
ATOM   1622  H   ILE A 879      10.615 -10.898   8.790  1.00  0.00           H  
ATOM   1623  HA  ILE A 879       9.312 -10.119   6.398  1.00  0.00           H  
ATOM   1624  HB  ILE A 879      11.756 -11.873   6.731  1.00  0.00           H  
ATOM   1625 HG12 ILE A 879      11.571  -8.928   6.062  1.00  0.00           H  
ATOM   1626 HG13 ILE A 879      11.923  -9.555   7.670  1.00  0.00           H  
ATOM   1627 HG21 ILE A 879      10.462 -10.655   4.321  1.00  0.00           H  
ATOM   1628 HG22 ILE A 879      12.198 -10.964   4.357  1.00  0.00           H  
ATOM   1629 HG23 ILE A 879      11.060 -12.298   4.556  1.00  0.00           H  
ATOM   1630 HD11 ILE A 879      13.839 -10.819   6.344  1.00  0.00           H  
ATOM   1631 HD12 ILE A 879      13.631  -9.449   5.251  1.00  0.00           H  
ATOM   1632 HD13 ILE A 879      14.037  -9.173   6.945  1.00  0.00           H  
ATOM   1633  N   SER A 880       9.226 -13.316   7.176  1.00  0.00           N  
ATOM   1634  CA  SER A 880       8.498 -14.551   6.913  1.00  0.00           C  
ATOM   1635  C   SER A 880       7.023 -14.372   7.263  1.00  0.00           C  
ATOM   1636  O   SER A 880       6.143 -14.946   6.616  1.00  0.00           O  
ATOM   1637  CB  SER A 880       9.103 -15.715   7.702  1.00  0.00           C  
ATOM   1638  OG  SER A 880       9.787 -15.256   8.856  1.00  0.00           O  
ATOM   1639  H   SER A 880       9.858 -13.279   7.928  1.00  0.00           H  
ATOM   1640  HA  SER A 880       8.579 -14.761   5.856  1.00  0.00           H  
ATOM   1641  HB2 SER A 880       8.314 -16.384   8.011  1.00  0.00           H  
ATOM   1642  HB3 SER A 880       9.800 -16.248   7.073  1.00  0.00           H  
ATOM   1643  HG  SER A 880      10.657 -14.919   8.608  1.00  0.00           H  
ATOM   1644  N   ASP A 881       6.764 -13.560   8.284  1.00  0.00           N  
ATOM   1645  CA  ASP A 881       5.402 -13.229   8.687  1.00  0.00           C  
ATOM   1646  C   ASP A 881       4.708 -12.424   7.598  1.00  0.00           C  
ATOM   1647  O   ASP A 881       3.574 -12.710   7.234  1.00  0.00           O  
ATOM   1648  CB  ASP A 881       5.403 -12.433   9.994  1.00  0.00           C  
ATOM   1649  CG  ASP A 881       4.603 -13.108  11.089  1.00  0.00           C  
ATOM   1650  OD1 ASP A 881       3.512 -13.634  10.799  1.00  0.00           O  
ATOM   1651  OD2 ASP A 881       5.069 -13.125  12.248  1.00  0.00           O  
ATOM   1652  H   ASP A 881       7.516 -13.184   8.794  1.00  0.00           H  
ATOM   1653  HA  ASP A 881       4.863 -14.153   8.837  1.00  0.00           H  
ATOM   1654  HB2 ASP A 881       6.421 -12.320  10.339  1.00  0.00           H  
ATOM   1655  HB3 ASP A 881       4.978 -11.457   9.814  1.00  0.00           H  
ATOM   1656  N   ILE A 882       5.409 -11.425   7.073  1.00  0.00           N  
ATOM   1657  CA  ILE A 882       4.886 -10.595   5.995  1.00  0.00           C  
ATOM   1658  C   ILE A 882       4.677 -11.420   4.723  1.00  0.00           C  
ATOM   1659  O   ILE A 882       3.757 -11.161   3.949  1.00  0.00           O  
ATOM   1660  CB  ILE A 882       5.798  -9.365   5.723  1.00  0.00           C  
ATOM   1661  CG1 ILE A 882       4.943  -8.106   5.567  1.00  0.00           C  
ATOM   1662  CG2 ILE A 882       6.681  -9.562   4.495  1.00  0.00           C  
ATOM   1663  CD1 ILE A 882       5.685  -6.828   5.890  1.00  0.00           C  
ATOM   1664  H   ILE A 882       6.305 -11.230   7.433  1.00  0.00           H  
ATOM   1665  HA  ILE A 882       3.921 -10.226   6.316  1.00  0.00           H  
ATOM   1666  HB  ILE A 882       6.448  -9.239   6.576  1.00  0.00           H  
ATOM   1667 HG12 ILE A 882       4.595  -8.038   4.547  1.00  0.00           H  
ATOM   1668 HG13 ILE A 882       4.093  -8.175   6.230  1.00  0.00           H  
ATOM   1669 HG21 ILE A 882       7.283 -10.447   4.623  1.00  0.00           H  
ATOM   1670 HG22 ILE A 882       6.058  -9.674   3.619  1.00  0.00           H  
ATOM   1671 HG23 ILE A 882       7.324  -8.703   4.371  1.00  0.00           H  
ATOM   1672 HD11 ILE A 882       6.734  -6.956   5.666  1.00  0.00           H  
ATOM   1673 HD12 ILE A 882       5.285  -6.020   5.296  1.00  0.00           H  
ATOM   1674 HD13 ILE A 882       5.568  -6.598   6.939  1.00  0.00           H  
ATOM   1675  N   ASP A 883       5.523 -12.422   4.526  1.00  0.00           N  
ATOM   1676  CA  ASP A 883       5.420 -13.296   3.364  1.00  0.00           C  
ATOM   1677  C   ASP A 883       4.206 -14.191   3.522  1.00  0.00           C  
ATOM   1678  O   ASP A 883       3.422 -14.375   2.598  1.00  0.00           O  
ATOM   1679  CB  ASP A 883       6.692 -14.131   3.226  1.00  0.00           C  
ATOM   1680  CG  ASP A 883       6.544 -15.297   2.266  1.00  0.00           C  
ATOM   1681  OD1 ASP A 883       6.623 -15.083   1.037  1.00  0.00           O  
ATOM   1682  OD2 ASP A 883       6.373 -16.440   2.743  1.00  0.00           O  
ATOM   1683  H   ASP A 883       6.221 -12.595   5.194  1.00  0.00           H  
ATOM   1684  HA  ASP A 883       5.294 -12.679   2.488  1.00  0.00           H  
ATOM   1685  HB2 ASP A 883       7.482 -13.495   2.868  1.00  0.00           H  
ATOM   1686  HB3 ASP A 883       6.962 -14.520   4.197  1.00  0.00           H  
ATOM   1687  N   SER A 884       4.059 -14.718   4.726  1.00  0.00           N  
ATOM   1688  CA  SER A 884       2.891 -15.493   5.103  1.00  0.00           C  
ATOM   1689  C   SER A 884       1.633 -14.631   4.971  1.00  0.00           C  
ATOM   1690  O   SER A 884       0.587 -15.094   4.513  1.00  0.00           O  
ATOM   1691  CB  SER A 884       3.068 -15.977   6.543  1.00  0.00           C  
ATOM   1692  OG  SER A 884       2.835 -17.370   6.660  1.00  0.00           O  
ATOM   1693  H   SER A 884       4.769 -14.581   5.390  1.00  0.00           H  
ATOM   1694  HA  SER A 884       2.814 -16.343   4.443  1.00  0.00           H  
ATOM   1695  HB2 SER A 884       4.079 -15.773   6.863  1.00  0.00           H  
ATOM   1696  HB3 SER A 884       2.382 -15.447   7.182  1.00  0.00           H  
ATOM   1697  HG  SER A 884       3.643 -17.802   6.971  1.00  0.00           H  
ATOM   1698  N   TYR A 885       1.776 -13.361   5.346  1.00  0.00           N  
ATOM   1699  CA  TYR A 885       0.702 -12.369   5.268  1.00  0.00           C  
ATOM   1700  C   TYR A 885       0.219 -12.221   3.844  1.00  0.00           C  
ATOM   1701  O   TYR A 885      -0.956 -12.392   3.523  1.00  0.00           O  
ATOM   1702  CB  TYR A 885       1.241 -11.011   5.711  1.00  0.00           C  
ATOM   1703  CG  TYR A 885       0.175  -9.983   6.004  1.00  0.00           C  
ATOM   1704  CD1 TYR A 885      -0.764 -10.172   7.010  1.00  0.00           C  
ATOM   1705  CD2 TYR A 885       0.111  -8.815   5.258  1.00  0.00           C  
ATOM   1706  CE1 TYR A 885      -1.739  -9.221   7.263  1.00  0.00           C  
ATOM   1707  CE2 TYR A 885      -0.855  -7.864   5.501  1.00  0.00           C  
ATOM   1708  CZ  TYR A 885      -1.778  -8.068   6.503  1.00  0.00           C  
ATOM   1709  OH  TYR A 885      -2.744  -7.119   6.740  1.00  0.00           O  
ATOM   1710  H   TYR A 885       2.656 -13.075   5.688  1.00  0.00           H  
ATOM   1711  HA  TYR A 885      -0.110 -12.669   5.912  1.00  0.00           H  
ATOM   1712  HB2 TYR A 885       1.849 -11.139   6.581  1.00  0.00           H  
ATOM   1713  HB3 TYR A 885       1.861 -10.617   4.917  1.00  0.00           H  
ATOM   1714  HD1 TYR A 885      -0.728 -11.075   7.602  1.00  0.00           H  
ATOM   1715  HD2 TYR A 885       0.835  -8.656   4.472  1.00  0.00           H  
ATOM   1716  HE1 TYR A 885      -2.462  -9.383   8.049  1.00  0.00           H  
ATOM   1717  HE2 TYR A 885      -0.886  -6.962   4.908  1.00  0.00           H  
ATOM   1718  HH  TYR A 885      -3.624  -7.511   6.602  1.00  0.00           H  
ATOM   1719  N   VAL A 886       1.168 -11.884   3.008  1.00  0.00           N  
ATOM   1720  CA  VAL A 886       0.940 -11.653   1.607  1.00  0.00           C  
ATOM   1721  C   VAL A 886       0.435 -12.933   0.933  1.00  0.00           C  
ATOM   1722  O   VAL A 886      -0.410 -12.889   0.038  1.00  0.00           O  
ATOM   1723  CB  VAL A 886       2.262 -11.149   0.995  1.00  0.00           C  
ATOM   1724  CG1 VAL A 886       2.471 -11.641  -0.431  1.00  0.00           C  
ATOM   1725  CG2 VAL A 886       2.323  -9.633   1.055  1.00  0.00           C  
ATOM   1726  H   VAL A 886       2.084 -11.784   3.354  1.00  0.00           H  
ATOM   1727  HA  VAL A 886       0.196 -10.877   1.506  1.00  0.00           H  
ATOM   1728  HB  VAL A 886       3.063 -11.530   1.620  1.00  0.00           H  
ATOM   1729 HG11 VAL A 886       1.626 -12.240  -0.735  1.00  0.00           H  
ATOM   1730 HG12 VAL A 886       2.565 -10.791  -1.091  1.00  0.00           H  
ATOM   1731 HG13 VAL A 886       3.372 -12.235  -0.480  1.00  0.00           H  
ATOM   1732 HG21 VAL A 886       1.631  -9.273   1.803  1.00  0.00           H  
ATOM   1733 HG22 VAL A 886       3.326  -9.322   1.313  1.00  0.00           H  
ATOM   1734 HG23 VAL A 886       2.056  -9.222   0.093  1.00  0.00           H  
ATOM   1735  N   LYS A 887       0.924 -14.073   1.411  1.00  0.00           N  
ATOM   1736  CA  LYS A 887       0.510 -15.370   0.896  1.00  0.00           C  
ATOM   1737  C   LYS A 887      -0.955 -15.661   1.211  1.00  0.00           C  
ATOM   1738  O   LYS A 887      -1.640 -16.321   0.427  1.00  0.00           O  
ATOM   1739  CB  LYS A 887       1.389 -16.479   1.472  1.00  0.00           C  
ATOM   1740  CG  LYS A 887       1.992 -17.380   0.411  1.00  0.00           C  
ATOM   1741  CD  LYS A 887       2.452 -18.699   1.001  1.00  0.00           C  
ATOM   1742  CE  LYS A 887       2.573 -19.773  -0.066  1.00  0.00           C  
ATOM   1743  NZ  LYS A 887       1.985 -21.062   0.380  1.00  0.00           N  
ATOM   1744  H   LYS A 887       1.601 -14.040   2.124  1.00  0.00           H  
ATOM   1745  HA  LYS A 887       0.635 -15.351  -0.176  1.00  0.00           H  
ATOM   1746  HB2 LYS A 887       2.194 -16.029   2.034  1.00  0.00           H  
ATOM   1747  HB3 LYS A 887       0.792 -17.087   2.138  1.00  0.00           H  
ATOM   1748  HG2 LYS A 887       1.247 -17.576  -0.346  1.00  0.00           H  
ATOM   1749  HG3 LYS A 887       2.837 -16.878  -0.035  1.00  0.00           H  
ATOM   1750  HD2 LYS A 887       3.417 -18.557   1.466  1.00  0.00           H  
ATOM   1751  HD3 LYS A 887       1.736 -19.021   1.742  1.00  0.00           H  
ATOM   1752  HE2 LYS A 887       2.059 -19.439  -0.953  1.00  0.00           H  
ATOM   1753  HE3 LYS A 887       3.619 -19.922  -0.290  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 887       2.270 -21.266   1.362  1.00  0.00           H  
ATOM   1755  HZ2 LYS A 887       0.946 -21.015   0.339  1.00  0.00           H  
ATOM   1756  HZ3 LYS A 887       2.314 -21.837  -0.235  1.00  0.00           H  
ATOM   1757  N   SER A 888      -1.437 -15.187   2.357  1.00  0.00           N  
ATOM   1758  CA  SER A 888      -2.836 -15.384   2.722  1.00  0.00           C  
ATOM   1759  C   SER A 888      -3.724 -14.372   2.002  1.00  0.00           C  
ATOM   1760  O   SER A 888      -4.884 -14.652   1.705  1.00  0.00           O  
ATOM   1761  CB  SER A 888      -3.042 -15.288   4.240  1.00  0.00           C  
ATOM   1762  OG  SER A 888      -1.956 -14.641   4.877  1.00  0.00           O  
ATOM   1763  H   SER A 888      -0.843 -14.699   2.970  1.00  0.00           H  
ATOM   1764  HA  SER A 888      -3.119 -16.376   2.395  1.00  0.00           H  
ATOM   1765  HB2 SER A 888      -3.944 -14.727   4.442  1.00  0.00           H  
ATOM   1766  HB3 SER A 888      -3.142 -16.283   4.651  1.00  0.00           H  
ATOM   1767  HG  SER A 888      -1.156 -15.174   4.782  1.00  0.00           H  
ATOM   1768  N   LEU A 889      -3.169 -13.198   1.718  1.00  0.00           N  
ATOM   1769  CA  LEU A 889      -3.891 -12.166   0.982  1.00  0.00           C  
ATOM   1770  C   LEU A 889      -3.995 -12.533  -0.496  1.00  0.00           C  
ATOM   1771  O   LEU A 889      -4.851 -12.018  -1.221  1.00  0.00           O  
ATOM   1772  CB  LEU A 889      -3.191 -10.814   1.138  1.00  0.00           C  
ATOM   1773  CG  LEU A 889      -3.962  -9.775   1.954  1.00  0.00           C  
ATOM   1774  CD1 LEU A 889      -3.295  -9.561   3.302  1.00  0.00           C  
ATOM   1775  CD2 LEU A 889      -4.060  -8.461   1.191  1.00  0.00           C  
ATOM   1776  H   LEU A 889      -2.252 -13.019   2.018  1.00  0.00           H  
ATOM   1777  HA  LEU A 889      -4.886 -12.095   1.396  1.00  0.00           H  
ATOM   1778  HB2 LEU A 889      -2.237 -10.981   1.617  1.00  0.00           H  
ATOM   1779  HB3 LEU A 889      -3.016 -10.408   0.155  1.00  0.00           H  
ATOM   1780  HG  LEU A 889      -4.964 -10.138   2.130  1.00  0.00           H  
ATOM   1781 HD11 LEU A 889      -2.338 -10.061   3.315  1.00  0.00           H  
ATOM   1782 HD12 LEU A 889      -3.150  -8.502   3.466  1.00  0.00           H  
ATOM   1783 HD13 LEU A 889      -3.922  -9.962   4.083  1.00  0.00           H  
ATOM   1784 HD21 LEU A 889      -3.464  -8.523   0.293  1.00  0.00           H  
ATOM   1785 HD22 LEU A 889      -5.091  -8.273   0.928  1.00  0.00           H  
ATOM   1786 HD23 LEU A 889      -3.695  -7.656   1.811  1.00  0.00           H  
ATOM   1787  N   LEU A 890      -3.101 -13.406  -0.940  1.00  0.00           N  
ATOM   1788  CA  LEU A 890      -3.125 -13.908  -2.304  1.00  0.00           C  
ATOM   1789  C   LEU A 890      -4.163 -15.012  -2.451  1.00  0.00           C  
ATOM   1790  O   LEU A 890      -4.370 -15.768  -1.478  1.00  0.00           O  
ATOM   1791  CB  LEU A 890      -1.742 -14.437  -2.690  1.00  0.00           C  
ATOM   1792  CG  LEU A 890      -0.783 -13.392  -3.259  1.00  0.00           C  
ATOM   1793  CD1 LEU A 890       0.590 -14.002  -3.498  1.00  0.00           C  
ATOM   1794  CD2 LEU A 890      -1.344 -12.818  -4.545  1.00  0.00           C  
ATOM   1795  OXT LEU A 890      -4.752 -15.145  -3.543  1.00  0.00           O  
ATOM   1796  H   LEU A 890      -2.395 -13.717  -0.331  1.00  0.00           H  
ATOM   1797  HA  LEU A 890      -3.385 -13.092  -2.959  1.00  0.00           H  
ATOM   1798  HB2 LEU A 890      -1.288 -14.869  -1.813  1.00  0.00           H  
ATOM   1799  HB3 LEU A 890      -1.870 -15.213  -3.430  1.00  0.00           H  
ATOM   1800  HG  LEU A 890      -0.674 -12.585  -2.549  1.00  0.00           H  
ATOM   1801 HD11 LEU A 890       0.892 -14.561  -2.624  1.00  0.00           H  
ATOM   1802 HD12 LEU A 890       0.544 -14.663  -4.350  1.00  0.00           H  
ATOM   1803 HD13 LEU A 890       1.308 -13.217  -3.689  1.00  0.00           H  
ATOM   1804 HD21 LEU A 890      -2.131 -13.461  -4.912  1.00  0.00           H  
ATOM   1805 HD22 LEU A 890      -1.744 -11.832  -4.358  1.00  0.00           H  
ATOM   1806 HD23 LEU A 890      -0.558 -12.755  -5.282  1.00  0.00           H  
TER    1807      LEU A 890
ENDMDL
MODEL      25
ATOM      1  N   MET A 775     -63.569  18.970  -8.984  1.00  0.00           N  
ATOM      2  CA  MET A 775     -63.021  18.043  -7.966  1.00  0.00           C  
ATOM      3  C   MET A 775     -64.136  17.218  -7.330  1.00  0.00           C  
ATOM      4  O   MET A 775     -65.113  17.757  -6.812  1.00  0.00           O  
ATOM      5  CB  MET A 775     -62.259  18.819  -6.883  1.00  0.00           C  
ATOM      6  CG  MET A 775     -63.102  19.853  -6.152  1.00  0.00           C  
ATOM      7  SD  MET A 775     -62.479  21.531  -6.352  1.00  0.00           S  
ATOM      8  CE  MET A 775     -63.857  22.477  -5.706  1.00  0.00           C  
ATOM      9  H1  MET A 775     -64.413  19.459  -8.609  1.00  0.00           H  
ATOM     10  H2  MET A 775     -62.855  19.680  -9.248  1.00  0.00           H  
ATOM     11  H3  MET A 775     -63.845  18.435  -9.837  1.00  0.00           H  
ATOM     12  HA  MET A 775     -62.337  17.370  -8.461  1.00  0.00           H  
ATOM     13  HB2 MET A 775     -61.880  18.118  -6.155  1.00  0.00           H  
ATOM     14  HB3 MET A 775     -61.426  19.329  -7.344  1.00  0.00           H  
ATOM     15  HG2 MET A 775     -64.111  19.812  -6.537  1.00  0.00           H  
ATOM     16  HG3 MET A 775     -63.110  19.611  -5.100  1.00  0.00           H  
ATOM     17  HE1 MET A 775     -64.370  21.901  -4.950  1.00  0.00           H  
ATOM     18  HE2 MET A 775     -63.491  23.395  -5.273  1.00  0.00           H  
ATOM     19  HE3 MET A 775     -64.542  22.707  -6.510  1.00  0.00           H  
ATOM     20  N   GLN A 776     -63.980  15.906  -7.372  1.00  0.00           N  
ATOM     21  CA  GLN A 776     -64.966  14.998  -6.806  1.00  0.00           C  
ATOM     22  C   GLN A 776     -64.329  14.187  -5.688  1.00  0.00           C  
ATOM     23  O   GLN A 776     -63.739  13.133  -5.939  1.00  0.00           O  
ATOM     24  CB  GLN A 776     -65.537  14.065  -7.882  1.00  0.00           C  
ATOM     25  CG  GLN A 776     -64.736  14.044  -9.175  1.00  0.00           C  
ATOM     26  CD  GLN A 776     -65.617  13.963 -10.407  1.00  0.00           C  
ATOM     27  OE1 GLN A 776     -65.943  12.875 -10.883  1.00  0.00           O  
ATOM     28  NE2 GLN A 776     -66.019  15.112 -10.924  1.00  0.00           N  
ATOM     29  H   GLN A 776     -63.166  15.533  -7.783  1.00  0.00           H  
ATOM     30  HA  GLN A 776     -65.768  15.594  -6.392  1.00  0.00           H  
ATOM     31  HB2 GLN A 776     -65.568  13.059  -7.489  1.00  0.00           H  
ATOM     32  HB3 GLN A 776     -66.545  14.379  -8.115  1.00  0.00           H  
ATOM     33  HG2 GLN A 776     -64.147  14.946  -9.232  1.00  0.00           H  
ATOM     34  HG3 GLN A 776     -64.079  13.186  -9.164  1.00  0.00           H  
ATOM     35 HE21 GLN A 776     -65.732  15.947 -10.484  1.00  0.00           H  
ATOM     36 HE22 GLN A 776     -66.579  15.089 -11.732  1.00  0.00           H  
ATOM     37  N   GLU A 777     -64.417  14.717  -4.465  1.00  0.00           N  
ATOM     38  CA  GLU A 777     -63.830  14.107  -3.269  1.00  0.00           C  
ATOM     39  C   GLU A 777     -62.315  14.284  -3.252  1.00  0.00           C  
ATOM     40  O   GLU A 777     -61.738  14.715  -2.252  1.00  0.00           O  
ATOM     41  CB  GLU A 777     -64.201  12.623  -3.147  1.00  0.00           C  
ATOM     42  CG  GLU A 777     -65.067  12.308  -1.936  1.00  0.00           C  
ATOM     43  CD  GLU A 777     -65.579  13.556  -1.242  1.00  0.00           C  
ATOM     44  OE1 GLU A 777     -64.882  14.071  -0.343  1.00  0.00           O  
ATOM     45  OE2 GLU A 777     -66.675  14.034  -1.592  1.00  0.00           O  
ATOM     46  H   GLU A 777     -64.895  15.574  -4.359  1.00  0.00           H  
ATOM     47  HA  GLU A 777     -64.236  14.632  -2.415  1.00  0.00           H  
ATOM     48  HB2 GLU A 777     -64.738  12.324  -4.036  1.00  0.00           H  
ATOM     49  HB3 GLU A 777     -63.295  12.042  -3.075  1.00  0.00           H  
ATOM     50  HG2 GLU A 777     -65.914  11.721  -2.259  1.00  0.00           H  
ATOM     51  HG3 GLU A 777     -64.480  11.735  -1.232  1.00  0.00           H  
ATOM     52  N   ALA A 778     -61.677  13.975  -4.367  1.00  0.00           N  
ATOM     53  CA  ALA A 778     -60.239  14.124  -4.490  1.00  0.00           C  
ATOM     54  C   ALA A 778     -59.881  15.558  -4.863  1.00  0.00           C  
ATOM     55  O   ALA A 778     -59.420  15.828  -5.975  1.00  0.00           O  
ATOM     56  CB  ALA A 778     -59.692  13.146  -5.517  1.00  0.00           C  
ATOM     57  H   ALA A 778     -62.193  13.639  -5.133  1.00  0.00           H  
ATOM     58  HA  ALA A 778     -59.797  13.890  -3.531  1.00  0.00           H  
ATOM     59  HB1 ALA A 778     -60.382  13.070  -6.345  1.00  0.00           H  
ATOM     60  HB2 ALA A 778     -58.737  13.499  -5.876  1.00  0.00           H  
ATOM     61  HB3 ALA A 778     -59.569  12.174  -5.060  1.00  0.00           H  
ATOM     62  N   VAL A 779     -60.132  16.477  -3.940  1.00  0.00           N  
ATOM     63  CA  VAL A 779     -59.756  17.871  -4.125  1.00  0.00           C  
ATOM     64  C   VAL A 779     -58.256  18.017  -3.937  1.00  0.00           C  
ATOM     65  O   VAL A 779     -57.522  18.316  -4.879  1.00  0.00           O  
ATOM     66  CB  VAL A 779     -60.484  18.803  -3.128  1.00  0.00           C  
ATOM     67  CG1 VAL A 779     -60.376  20.252  -3.573  1.00  0.00           C  
ATOM     68  CG2 VAL A 779     -61.940  18.398  -2.969  1.00  0.00           C  
ATOM     69  H   VAL A 779     -60.580  16.208  -3.110  1.00  0.00           H  
ATOM     70  HA  VAL A 779     -60.020  18.163  -5.133  1.00  0.00           H  
ATOM     71  HB  VAL A 779     -60.002  18.712  -2.167  1.00  0.00           H  
ATOM     72 HG11 VAL A 779     -60.681  20.335  -4.605  1.00  0.00           H  
ATOM     73 HG12 VAL A 779     -61.015  20.866  -2.957  1.00  0.00           H  
ATOM     74 HG13 VAL A 779     -59.352  20.581  -3.473  1.00  0.00           H  
ATOM     75 HG21 VAL A 779     -61.993  17.363  -2.668  1.00  0.00           H  
ATOM     76 HG22 VAL A 779     -62.407  19.016  -2.216  1.00  0.00           H  
ATOM     77 HG23 VAL A 779     -62.454  18.526  -3.910  1.00  0.00           H  
ATOM     78  N   LEU A 780     -57.817  17.800  -2.708  1.00  0.00           N  
ATOM     79  CA  LEU A 780     -56.404  17.768  -2.374  1.00  0.00           C  
ATOM     80  C   LEU A 780     -56.222  17.021  -1.064  1.00  0.00           C  
ATOM     81  O   LEU A 780     -57.169  16.882  -0.287  1.00  0.00           O  
ATOM     82  CB  LEU A 780     -55.818  19.182  -2.263  1.00  0.00           C  
ATOM     83  CG  LEU A 780     -56.802  20.281  -1.855  1.00  0.00           C  
ATOM     84  CD1 LEU A 780     -56.618  20.648  -0.393  1.00  0.00           C  
ATOM     85  CD2 LEU A 780     -56.623  21.504  -2.740  1.00  0.00           C  
ATOM     86  H   LEU A 780     -58.470  17.655  -1.991  1.00  0.00           H  
ATOM     87  HA  LEU A 780     -55.890  17.228  -3.158  1.00  0.00           H  
ATOM     88  HB2 LEU A 780     -55.021  19.159  -1.536  1.00  0.00           H  
ATOM     89  HB3 LEU A 780     -55.398  19.448  -3.222  1.00  0.00           H  
ATOM     90  HG  LEU A 780     -57.811  19.919  -1.983  1.00  0.00           H  
ATOM     91 HD11 LEU A 780     -55.564  20.675  -0.157  1.00  0.00           H  
ATOM     92 HD12 LEU A 780     -57.053  21.619  -0.210  1.00  0.00           H  
ATOM     93 HD13 LEU A 780     -57.107  19.911   0.228  1.00  0.00           H  
ATOM     94 HD21 LEU A 780     -55.569  21.712  -2.856  1.00  0.00           H  
ATOM     95 HD22 LEU A 780     -57.061  21.314  -3.710  1.00  0.00           H  
ATOM     96 HD23 LEU A 780     -57.110  22.353  -2.286  1.00  0.00           H  
ATOM     97  N   GLN A 781     -55.022  16.519  -0.835  1.00  0.00           N  
ATOM     98  CA  GLN A 781     -54.713  15.823   0.402  1.00  0.00           C  
ATOM     99  C   GLN A 781     -53.874  16.719   1.303  1.00  0.00           C  
ATOM    100  O   GLN A 781     -54.398  17.569   2.025  1.00  0.00           O  
ATOM    101  CB  GLN A 781     -53.967  14.515   0.109  1.00  0.00           C  
ATOM    102  CG  GLN A 781     -54.650  13.640  -0.930  1.00  0.00           C  
ATOM    103  CD  GLN A 781     -53.996  13.734  -2.294  1.00  0.00           C  
ATOM    104  OE1 GLN A 781     -53.356  14.732  -2.623  1.00  0.00           O  
ATOM    105  NE2 GLN A 781     -54.145  12.689  -3.093  1.00  0.00           N  
ATOM    106  H   GLN A 781     -54.325  16.613  -1.517  1.00  0.00           H  
ATOM    107  HA  GLN A 781     -55.643  15.599   0.901  1.00  0.00           H  
ATOM    108  HB2 GLN A 781     -52.973  14.749  -0.249  1.00  0.00           H  
ATOM    109  HB3 GLN A 781     -53.884  13.949   1.025  1.00  0.00           H  
ATOM    110  HG2 GLN A 781     -54.610  12.613  -0.598  1.00  0.00           H  
ATOM    111  HG3 GLN A 781     -55.680  13.949  -1.020  1.00  0.00           H  
ATOM    112 HE21 GLN A 781     -54.662  11.922  -2.761  1.00  0.00           H  
ATOM    113 HE22 GLN A 781     -53.742  12.725  -3.989  1.00  0.00           H  
ATOM    114  N   LEU A 782     -52.569  16.528   1.243  1.00  0.00           N  
ATOM    115  CA  LEU A 782     -51.630  17.346   1.987  1.00  0.00           C  
ATOM    116  C   LEU A 782     -50.407  17.586   1.122  1.00  0.00           C  
ATOM    117  O   LEU A 782     -49.952  18.715   0.957  1.00  0.00           O  
ATOM    118  CB  LEU A 782     -51.244  16.666   3.311  1.00  0.00           C  
ATOM    119  CG  LEU A 782     -50.574  15.288   3.186  1.00  0.00           C  
ATOM    120  CD1 LEU A 782     -49.538  15.101   4.282  1.00  0.00           C  
ATOM    121  CD2 LEU A 782     -51.612  14.175   3.238  1.00  0.00           C  
ATOM    122  H   LEU A 782     -52.223  15.816   0.667  1.00  0.00           H  
ATOM    123  HA  LEU A 782     -52.107  18.294   2.197  1.00  0.00           H  
ATOM    124  HB2 LEU A 782     -50.569  17.322   3.837  1.00  0.00           H  
ATOM    125  HB3 LEU A 782     -52.140  16.550   3.903  1.00  0.00           H  
ATOM    126  HG  LEU A 782     -50.062  15.227   2.231  1.00  0.00           H  
ATOM    127 HD11 LEU A 782     -49.753  15.776   5.099  1.00  0.00           H  
ATOM    128 HD12 LEU A 782     -49.570  14.083   4.637  1.00  0.00           H  
ATOM    129 HD13 LEU A 782     -48.555  15.315   3.889  1.00  0.00           H  
ATOM    130 HD21 LEU A 782     -52.449  14.431   2.603  1.00  0.00           H  
ATOM    131 HD22 LEU A 782     -51.169  13.252   2.894  1.00  0.00           H  
ATOM    132 HD23 LEU A 782     -51.957  14.052   4.253  1.00  0.00           H  
ATOM    133  N   ILE A 783     -49.894  16.503   0.566  1.00  0.00           N  
ATOM    134  CA  ILE A 783     -48.844  16.546  -0.397  1.00  0.00           C  
ATOM    135  C   ILE A 783     -48.985  15.299  -1.292  1.00  0.00           C  
ATOM    136  O   ILE A 783     -50.093  15.009  -1.744  1.00  0.00           O  
ATOM    137  CB  ILE A 783     -47.477  16.651   0.318  1.00  0.00           C  
ATOM    138  CG1 ILE A 783     -46.383  16.873  -0.703  1.00  0.00           C  
ATOM    139  CG2 ILE A 783     -47.192  15.428   1.185  1.00  0.00           C  
ATOM    140  CD1 ILE A 783     -45.994  18.326  -0.873  1.00  0.00           C  
ATOM    141  H   ILE A 783     -50.216  15.632   0.833  1.00  0.00           H  
ATOM    142  HA  ILE A 783     -48.986  17.430  -1.003  1.00  0.00           H  
ATOM    143  HB  ILE A 783     -47.515  17.510   0.970  1.00  0.00           H  
ATOM    144 HG12 ILE A 783     -45.512  16.320  -0.404  1.00  0.00           H  
ATOM    145 HG13 ILE A 783     -46.738  16.505  -1.654  1.00  0.00           H  
ATOM    146 HG21 ILE A 783     -48.126  14.984   1.498  1.00  0.00           H  
ATOM    147 HG22 ILE A 783     -46.625  14.708   0.615  1.00  0.00           H  
ATOM    148 HG23 ILE A 783     -46.625  15.727   2.055  1.00  0.00           H  
ATOM    149 HD11 ILE A 783     -46.685  18.951  -0.326  1.00  0.00           H  
ATOM    150 HD12 ILE A 783     -44.994  18.478  -0.493  1.00  0.00           H  
ATOM    151 HD13 ILE A 783     -46.025  18.590  -1.920  1.00  0.00           H  
ATOM    152  N   GLU A 784     -47.920  14.546  -1.526  1.00  0.00           N  
ATOM    153  CA  GLU A 784     -48.016  13.339  -2.337  1.00  0.00           C  
ATOM    154  C   GLU A 784     -47.610  12.117  -1.517  1.00  0.00           C  
ATOM    155  O   GLU A 784     -48.413  11.212  -1.290  1.00  0.00           O  
ATOM    156  CB  GLU A 784     -47.139  13.454  -3.586  1.00  0.00           C  
ATOM    157  CG  GLU A 784     -46.939  14.882  -4.064  1.00  0.00           C  
ATOM    158  CD  GLU A 784     -46.500  14.954  -5.507  1.00  0.00           C  
ATOM    159  OE1 GLU A 784     -45.405  14.446  -5.822  1.00  0.00           O  
ATOM    160  OE2 GLU A 784     -47.243  15.524  -6.332  1.00  0.00           O  
ATOM    161  H   GLU A 784     -47.055  14.800  -1.142  1.00  0.00           H  
ATOM    162  HA  GLU A 784     -49.049  13.228  -2.637  1.00  0.00           H  
ATOM    163  HB2 GLU A 784     -46.169  13.032  -3.368  1.00  0.00           H  
ATOM    164  HB3 GLU A 784     -47.596  12.890  -4.387  1.00  0.00           H  
ATOM    165  HG2 GLU A 784     -47.872  15.417  -3.960  1.00  0.00           H  
ATOM    166  HG3 GLU A 784     -46.187  15.350  -3.447  1.00  0.00           H  
ATOM    167  N   VAL A 785     -46.366  12.109  -1.066  1.00  0.00           N  
ATOM    168  CA  VAL A 785     -45.837  11.016  -0.262  1.00  0.00           C  
ATOM    169  C   VAL A 785     -45.065  11.569   0.932  1.00  0.00           C  
ATOM    170  O   VAL A 785     -43.854  11.778   0.862  1.00  0.00           O  
ATOM    171  CB  VAL A 785     -44.917  10.081  -1.082  1.00  0.00           C  
ATOM    172  CG1 VAL A 785     -45.740   9.018  -1.793  1.00  0.00           C  
ATOM    173  CG2 VAL A 785     -44.080  10.865  -2.083  1.00  0.00           C  
ATOM    174  H   VAL A 785     -45.778  12.874  -1.272  1.00  0.00           H  
ATOM    175  HA  VAL A 785     -46.674  10.436   0.101  1.00  0.00           H  
ATOM    176  HB  VAL A 785     -44.245   9.581  -0.397  1.00  0.00           H  
ATOM    177 HG11 VAL A 785     -46.547   9.490  -2.331  1.00  0.00           H  
ATOM    178 HG12 VAL A 785     -45.110   8.478  -2.486  1.00  0.00           H  
ATOM    179 HG13 VAL A 785     -46.145   8.332  -1.065  1.00  0.00           H  
ATOM    180 HG21 VAL A 785     -44.375  11.903  -2.065  1.00  0.00           H  
ATOM    181 HG22 VAL A 785     -43.035  10.785  -1.819  1.00  0.00           H  
ATOM    182 HG23 VAL A 785     -44.233  10.465  -3.074  1.00  0.00           H  
ATOM    183  N   GLN A 786     -45.774  11.819   2.020  1.00  0.00           N  
ATOM    184  CA  GLN A 786     -45.162  12.376   3.216  1.00  0.00           C  
ATOM    185  C   GLN A 786     -44.504  11.269   4.025  1.00  0.00           C  
ATOM    186  O   GLN A 786     -43.369  11.402   4.483  1.00  0.00           O  
ATOM    187  CB  GLN A 786     -46.215  13.101   4.062  1.00  0.00           C  
ATOM    188  CG  GLN A 786     -45.685  13.636   5.382  1.00  0.00           C  
ATOM    189  CD  GLN A 786     -44.858  14.894   5.215  1.00  0.00           C  
ATOM    190  OE1 GLN A 786     -43.750  14.860   4.680  1.00  0.00           O  
ATOM    191  NE2 GLN A 786     -45.387  16.012   5.673  1.00  0.00           N  
ATOM    192  H   GLN A 786     -46.731  11.601   2.029  1.00  0.00           H  
ATOM    193  HA  GLN A 786     -44.406  13.084   2.908  1.00  0.00           H  
ATOM    194  HB2 GLN A 786     -46.604  13.933   3.491  1.00  0.00           H  
ATOM    195  HB3 GLN A 786     -47.021  12.417   4.275  1.00  0.00           H  
ATOM    196  HG2 GLN A 786     -46.522  13.859   6.027  1.00  0.00           H  
ATOM    197  HG3 GLN A 786     -45.072  12.877   5.843  1.00  0.00           H  
ATOM    198 HE21 GLN A 786     -46.276  15.967   6.092  1.00  0.00           H  
ATOM    199 HE22 GLN A 786     -44.869  16.847   5.581  1.00  0.00           H  
ATOM    200  N   LEU A 787     -45.217  10.164   4.175  1.00  0.00           N  
ATOM    201  CA  LEU A 787     -44.710   9.030   4.929  1.00  0.00           C  
ATOM    202  C   LEU A 787     -44.260   7.928   3.981  1.00  0.00           C  
ATOM    203  O   LEU A 787     -44.530   6.746   4.205  1.00  0.00           O  
ATOM    204  CB  LEU A 787     -45.782   8.505   5.886  1.00  0.00           C  
ATOM    205  CG  LEU A 787     -45.702   9.054   7.310  1.00  0.00           C  
ATOM    206  CD1 LEU A 787     -47.019   8.839   8.034  1.00  0.00           C  
ATOM    207  CD2 LEU A 787     -44.559   8.401   8.073  1.00  0.00           C  
ATOM    208  H   LEU A 787     -46.105  10.106   3.757  1.00  0.00           H  
ATOM    209  HA  LEU A 787     -43.860   9.367   5.504  1.00  0.00           H  
ATOM    210  HB2 LEU A 787     -46.750   8.758   5.478  1.00  0.00           H  
ATOM    211  HB3 LEU A 787     -45.699   7.431   5.933  1.00  0.00           H  
ATOM    212  HG  LEU A 787     -45.515  10.116   7.269  1.00  0.00           H  
ATOM    213 HD11 LEU A 787     -47.838   9.106   7.381  1.00  0.00           H  
ATOM    214 HD12 LEU A 787     -47.108   7.802   8.320  1.00  0.00           H  
ATOM    215 HD13 LEU A 787     -47.048   9.460   8.918  1.00  0.00           H  
ATOM    216 HD21 LEU A 787     -43.856   7.974   7.373  1.00  0.00           H  
ATOM    217 HD22 LEU A 787     -44.059   9.144   8.678  1.00  0.00           H  
ATOM    218 HD23 LEU A 787     -44.949   7.622   8.710  1.00  0.00           H  
ATOM    219  N   ALA A 788     -43.572   8.329   2.925  1.00  0.00           N  
ATOM    220  CA  ALA A 788     -43.086   7.399   1.920  1.00  0.00           C  
ATOM    221  C   ALA A 788     -41.837   7.961   1.253  1.00  0.00           C  
ATOM    222  O   ALA A 788     -41.362   9.032   1.635  1.00  0.00           O  
ATOM    223  CB  ALA A 788     -44.166   7.115   0.884  1.00  0.00           C  
ATOM    224  H   ALA A 788     -43.373   9.284   2.822  1.00  0.00           H  
ATOM    225  HA  ALA A 788     -42.836   6.471   2.414  1.00  0.00           H  
ATOM    226  HB1 ALA A 788     -45.066   6.786   1.384  1.00  0.00           H  
ATOM    227  HB2 ALA A 788     -44.375   8.014   0.325  1.00  0.00           H  
ATOM    228  HB3 ALA A 788     -43.824   6.342   0.211  1.00  0.00           H  
ATOM    229  N   GLN A 789     -41.328   7.240   0.257  1.00  0.00           N  
ATOM    230  CA  GLN A 789     -40.102   7.619  -0.444  1.00  0.00           C  
ATOM    231  C   GLN A 789     -38.935   7.741   0.532  1.00  0.00           C  
ATOM    232  O   GLN A 789     -38.197   8.732   0.532  1.00  0.00           O  
ATOM    233  CB  GLN A 789     -40.289   8.921  -1.231  1.00  0.00           C  
ATOM    234  CG  GLN A 789     -39.870   8.813  -2.691  1.00  0.00           C  
ATOM    235  CD  GLN A 789     -38.413   8.417  -2.858  1.00  0.00           C  
ATOM    236  OE1 GLN A 789     -37.529   9.271  -2.913  1.00  0.00           O  
ATOM    237  NE2 GLN A 789     -38.155   7.123  -2.954  1.00  0.00           N  
ATOM    238  H   GLN A 789     -41.792   6.419  -0.020  1.00  0.00           H  
ATOM    239  HA  GLN A 789     -39.873   6.826  -1.142  1.00  0.00           H  
ATOM    240  HB2 GLN A 789     -41.333   9.202  -1.197  1.00  0.00           H  
ATOM    241  HB3 GLN A 789     -39.702   9.698  -0.767  1.00  0.00           H  
ATOM    242  HG2 GLN A 789     -40.487   8.070  -3.176  1.00  0.00           H  
ATOM    243  HG3 GLN A 789     -40.024   9.772  -3.167  1.00  0.00           H  
ATOM    244 HE21 GLN A 789     -38.911   6.492  -2.921  1.00  0.00           H  
ATOM    245 HE22 GLN A 789     -37.214   6.838  -3.036  1.00  0.00           H  
ATOM    246  N   GLU A 790     -38.792   6.731   1.377  1.00  0.00           N  
ATOM    247  CA  GLU A 790     -37.679   6.653   2.306  1.00  0.00           C  
ATOM    248  C   GLU A 790     -37.159   5.230   2.362  1.00  0.00           C  
ATOM    249  O   GLU A 790     -37.911   4.293   2.647  1.00  0.00           O  
ATOM    250  CB  GLU A 790     -38.095   7.109   3.703  1.00  0.00           C  
ATOM    251  CG  GLU A 790     -37.537   8.466   4.096  1.00  0.00           C  
ATOM    252  CD  GLU A 790     -36.033   8.448   4.305  1.00  0.00           C  
ATOM    253  OE1 GLU A 790     -35.415   7.373   4.160  1.00  0.00           O  
ATOM    254  OE2 GLU A 790     -35.462   9.515   4.619  1.00  0.00           O  
ATOM    255  H   GLU A 790     -39.459   6.010   1.374  1.00  0.00           H  
ATOM    256  HA  GLU A 790     -36.892   7.299   1.941  1.00  0.00           H  
ATOM    257  HB2 GLU A 790     -39.167   7.159   3.737  1.00  0.00           H  
ATOM    258  HB3 GLU A 790     -37.755   6.380   4.423  1.00  0.00           H  
ATOM    259  HG2 GLU A 790     -37.767   9.175   3.316  1.00  0.00           H  
ATOM    260  HG3 GLU A 790     -38.009   8.780   5.017  1.00  0.00           H  
ATOM    261  N   GLU A 791     -35.875   5.083   2.092  1.00  0.00           N  
ATOM    262  CA  GLU A 791     -35.249   3.772   1.991  1.00  0.00           C  
ATOM    263  C   GLU A 791     -33.738   3.904   1.821  1.00  0.00           C  
ATOM    264  O   GLU A 791     -33.185   3.529   0.789  1.00  0.00           O  
ATOM    265  CB  GLU A 791     -35.832   3.003   0.804  1.00  0.00           C  
ATOM    266  CG  GLU A 791     -36.070   1.533   1.090  1.00  0.00           C  
ATOM    267  CD  GLU A 791     -36.186   0.714  -0.174  1.00  0.00           C  
ATOM    268  OE1 GLU A 791     -37.159   0.915  -0.933  1.00  0.00           O  
ATOM    269  OE2 GLU A 791     -35.302  -0.135  -0.420  1.00  0.00           O  
ATOM    270  H   GLU A 791     -35.326   5.886   1.977  1.00  0.00           H  
ATOM    271  HA  GLU A 791     -35.457   3.228   2.899  1.00  0.00           H  
ATOM    272  HB2 GLU A 791     -36.775   3.450   0.528  1.00  0.00           H  
ATOM    273  HB3 GLU A 791     -35.149   3.079  -0.029  1.00  0.00           H  
ATOM    274  HG2 GLU A 791     -35.243   1.155   1.673  1.00  0.00           H  
ATOM    275  HG3 GLU A 791     -36.984   1.432   1.655  1.00  0.00           H  
ATOM    276  N   VAL A 792     -33.072   4.444   2.829  1.00  0.00           N  
ATOM    277  CA  VAL A 792     -31.623   4.562   2.786  1.00  0.00           C  
ATOM    278  C   VAL A 792     -30.984   3.242   3.202  1.00  0.00           C  
ATOM    279  O   VAL A 792     -31.566   2.481   3.976  1.00  0.00           O  
ATOM    280  CB  VAL A 792     -31.103   5.709   3.680  1.00  0.00           C  
ATOM    281  CG1 VAL A 792     -31.763   7.025   3.297  1.00  0.00           C  
ATOM    282  CG2 VAL A 792     -31.328   5.407   5.157  1.00  0.00           C  
ATOM    283  H   VAL A 792     -33.561   4.756   3.623  1.00  0.00           H  
ATOM    284  HA  VAL A 792     -31.341   4.775   1.765  1.00  0.00           H  
ATOM    285  HB  VAL A 792     -30.040   5.808   3.515  1.00  0.00           H  
ATOM    286 HG11 VAL A 792     -32.819   6.866   3.131  1.00  0.00           H  
ATOM    287 HG12 VAL A 792     -31.628   7.742   4.093  1.00  0.00           H  
ATOM    288 HG13 VAL A 792     -31.311   7.404   2.392  1.00  0.00           H  
ATOM    289 HG21 VAL A 792     -32.361   5.133   5.317  1.00  0.00           H  
ATOM    290 HG22 VAL A 792     -30.687   4.592   5.460  1.00  0.00           H  
ATOM    291 HG23 VAL A 792     -31.094   6.284   5.742  1.00  0.00           H  
ATOM    292  N   THR A 793     -29.803   2.958   2.682  1.00  0.00           N  
ATOM    293  CA  THR A 793     -29.161   1.684   2.953  1.00  0.00           C  
ATOM    294  C   THR A 793     -27.708   1.848   3.385  1.00  0.00           C  
ATOM    295  O   THR A 793     -27.361   1.495   4.514  1.00  0.00           O  
ATOM    296  CB  THR A 793     -29.223   0.758   1.733  1.00  0.00           C  
ATOM    297  OG1 THR A 793     -30.218   1.228   0.808  1.00  0.00           O  
ATOM    298  CG2 THR A 793     -29.546  -0.664   2.160  1.00  0.00           C  
ATOM    299  H   THR A 793     -29.345   3.624   2.115  1.00  0.00           H  
ATOM    300  HA  THR A 793     -29.702   1.208   3.751  1.00  0.00           H  
ATOM    301  HB  THR A 793     -28.261   0.764   1.255  1.00  0.00           H  
ATOM    302  HG1 THR A 793     -30.608   2.044   1.145  1.00  0.00           H  
ATOM    303 HG21 THR A 793     -28.897  -0.952   2.974  1.00  0.00           H  
ATOM    304 HG22 THR A 793     -30.574  -0.717   2.485  1.00  0.00           H  
ATOM    305 HG23 THR A 793     -29.397  -1.335   1.326  1.00  0.00           H  
ATOM    306  N   GLU A 794     -26.874   2.382   2.486  1.00  0.00           N  
ATOM    307  CA  GLU A 794     -25.423   2.449   2.693  1.00  0.00           C  
ATOM    308  C   GLU A 794     -24.817   1.044   2.636  1.00  0.00           C  
ATOM    309  O   GLU A 794     -25.532   0.041   2.693  1.00  0.00           O  
ATOM    310  CB  GLU A 794     -25.077   3.135   4.027  1.00  0.00           C  
ATOM    311  CG  GLU A 794     -23.770   3.926   4.027  1.00  0.00           C  
ATOM    312  CD  GLU A 794     -23.151   4.062   2.654  1.00  0.00           C  
ATOM    313  OE1 GLU A 794     -23.652   4.865   1.845  1.00  0.00           O  
ATOM    314  OE2 GLU A 794     -22.159   3.355   2.372  1.00  0.00           O  
ATOM    315  H   GLU A 794     -27.247   2.741   1.650  1.00  0.00           H  
ATOM    316  HA  GLU A 794     -25.007   3.033   1.883  1.00  0.00           H  
ATOM    317  HB2 GLU A 794     -25.874   3.814   4.278  1.00  0.00           H  
ATOM    318  HB3 GLU A 794     -25.013   2.379   4.796  1.00  0.00           H  
ATOM    319  HG2 GLU A 794     -23.965   4.915   4.412  1.00  0.00           H  
ATOM    320  HG3 GLU A 794     -23.064   3.424   4.676  1.00  0.00           H  
ATOM    321  N   SER A 795     -23.507   0.970   2.515  1.00  0.00           N  
ATOM    322  CA  SER A 795     -22.832  -0.314   2.407  1.00  0.00           C  
ATOM    323  C   SER A 795     -21.490  -0.291   3.131  1.00  0.00           C  
ATOM    324  O   SER A 795     -20.496   0.213   2.603  1.00  0.00           O  
ATOM    325  CB  SER A 795     -22.629  -0.680   0.934  1.00  0.00           C  
ATOM    326  OG  SER A 795     -23.081   0.362   0.081  1.00  0.00           O  
ATOM    327  H   SER A 795     -22.976   1.801   2.501  1.00  0.00           H  
ATOM    328  HA  SER A 795     -23.461  -1.058   2.869  1.00  0.00           H  
ATOM    329  HB2 SER A 795     -21.578  -0.849   0.749  1.00  0.00           H  
ATOM    330  HB3 SER A 795     -23.184  -1.579   0.711  1.00  0.00           H  
ATOM    331  HG  SER A 795     -22.402   1.053   0.036  1.00  0.00           H  
ATOM    332  N   PRO A 796     -21.451  -0.809   4.367  1.00  0.00           N  
ATOM    333  CA  PRO A 796     -20.205  -0.943   5.115  1.00  0.00           C  
ATOM    334  C   PRO A 796     -19.323  -2.038   4.530  1.00  0.00           C  
ATOM    335  O   PRO A 796     -19.824  -3.029   3.993  1.00  0.00           O  
ATOM    336  CB  PRO A 796     -20.666  -1.311   6.527  1.00  0.00           C  
ATOM    337  CG  PRO A 796     -22.003  -1.943   6.342  1.00  0.00           C  
ATOM    338  CD  PRO A 796     -22.614  -1.294   5.130  1.00  0.00           C  
ATOM    339  HA  PRO A 796     -19.656  -0.012   5.140  1.00  0.00           H  
ATOM    340  HB2 PRO A 796     -19.961  -2.000   6.971  1.00  0.00           H  
ATOM    341  HB3 PRO A 796     -20.730  -0.417   7.129  1.00  0.00           H  
ATOM    342  HG2 PRO A 796     -21.887  -3.005   6.182  1.00  0.00           H  
ATOM    343  HG3 PRO A 796     -22.616  -1.760   7.213  1.00  0.00           H  
ATOM    344  HD2 PRO A 796     -23.173  -2.017   4.556  1.00  0.00           H  
ATOM    345  HD3 PRO A 796     -23.251  -0.472   5.424  1.00  0.00           H  
ATOM    346  N   LEU A 797     -18.017  -1.846   4.611  1.00  0.00           N  
ATOM    347  CA  LEU A 797     -17.072  -2.833   4.111  1.00  0.00           C  
ATOM    348  C   LEU A 797     -17.090  -4.075   4.992  1.00  0.00           C  
ATOM    349  O   LEU A 797     -17.556  -5.135   4.573  1.00  0.00           O  
ATOM    350  CB  LEU A 797     -15.664  -2.239   4.039  1.00  0.00           C  
ATOM    351  CG  LEU A 797     -15.601  -0.808   3.502  1.00  0.00           C  
ATOM    352  CD1 LEU A 797     -14.310  -0.133   3.929  1.00  0.00           C  
ATOM    353  CD2 LEU A 797     -15.733  -0.800   1.988  1.00  0.00           C  
ATOM    354  H   LEU A 797     -17.681  -1.013   5.016  1.00  0.00           H  
ATOM    355  HA  LEU A 797     -17.384  -3.116   3.118  1.00  0.00           H  
ATOM    356  HB2 LEU A 797     -15.236  -2.249   5.034  1.00  0.00           H  
ATOM    357  HB3 LEU A 797     -15.061  -2.865   3.400  1.00  0.00           H  
ATOM    358  HG  LEU A 797     -16.424  -0.243   3.913  1.00  0.00           H  
ATOM    359 HD11 LEU A 797     -13.470  -0.752   3.649  1.00  0.00           H  
ATOM    360 HD12 LEU A 797     -14.229   0.827   3.442  1.00  0.00           H  
ATOM    361 HD13 LEU A 797     -14.316   0.006   5.000  1.00  0.00           H  
ATOM    362 HD21 LEU A 797     -15.883  -1.808   1.632  1.00  0.00           H  
ATOM    363 HD22 LEU A 797     -16.578  -0.188   1.706  1.00  0.00           H  
ATOM    364 HD23 LEU A 797     -14.833  -0.393   1.552  1.00  0.00           H  
ATOM    365  N   GLY A 798     -16.597  -3.937   6.214  1.00  0.00           N  
ATOM    366  CA  GLY A 798     -16.632  -5.034   7.154  1.00  0.00           C  
ATOM    367  C   GLY A 798     -15.287  -5.274   7.797  1.00  0.00           C  
ATOM    368  O   GLY A 798     -14.889  -4.551   8.713  1.00  0.00           O  
ATOM    369  H   GLY A 798     -16.188  -3.084   6.476  1.00  0.00           H  
ATOM    370  HA2 GLY A 798     -17.353  -4.811   7.926  1.00  0.00           H  
ATOM    371  HA3 GLY A 798     -16.937  -5.931   6.637  1.00  0.00           H  
ATOM    372  N   GLY A 799     -14.579  -6.276   7.309  1.00  0.00           N  
ATOM    373  CA  GLY A 799     -13.296  -6.619   7.888  1.00  0.00           C  
ATOM    374  C   GLY A 799     -12.441  -7.475   6.975  1.00  0.00           C  
ATOM    375  O   GLY A 799     -11.574  -8.210   7.446  1.00  0.00           O  
ATOM    376  H   GLY A 799     -14.933  -6.789   6.548  1.00  0.00           H  
ATOM    377  HA2 GLY A 799     -12.761  -5.709   8.110  1.00  0.00           H  
ATOM    378  HA3 GLY A 799     -13.466  -7.156   8.810  1.00  0.00           H  
ATOM    379  N   ASP A 800     -12.681  -7.388   5.675  1.00  0.00           N  
ATOM    380  CA  ASP A 800     -11.881  -8.127   4.707  1.00  0.00           C  
ATOM    381  C   ASP A 800     -11.038  -7.155   3.898  1.00  0.00           C  
ATOM    382  O   ASP A 800     -11.466  -6.648   2.857  1.00  0.00           O  
ATOM    383  CB  ASP A 800     -12.769  -8.966   3.784  1.00  0.00           C  
ATOM    384  CG  ASP A 800     -12.300 -10.404   3.687  1.00  0.00           C  
ATOM    385  OD1 ASP A 800     -12.191 -11.069   4.739  1.00  0.00           O  
ATOM    386  OD2 ASP A 800     -12.034 -10.876   2.564  1.00  0.00           O  
ATOM    387  H   ASP A 800     -13.406  -6.810   5.353  1.00  0.00           H  
ATOM    388  HA  ASP A 800     -11.221  -8.784   5.255  1.00  0.00           H  
ATOM    389  HB2 ASP A 800     -13.779  -8.961   4.164  1.00  0.00           H  
ATOM    390  HB3 ASP A 800     -12.758  -8.535   2.793  1.00  0.00           H  
ATOM    391  N   GLU A 801      -9.837  -6.894   4.389  1.00  0.00           N  
ATOM    392  CA  GLU A 801      -8.975  -5.873   3.815  1.00  0.00           C  
ATOM    393  C   GLU A 801      -8.499  -6.269   2.421  1.00  0.00           C  
ATOM    394  O   GLU A 801      -8.312  -5.414   1.556  1.00  0.00           O  
ATOM    395  CB  GLU A 801      -7.792  -5.613   4.744  1.00  0.00           C  
ATOM    396  CG  GLU A 801      -8.194  -4.900   6.027  1.00  0.00           C  
ATOM    397  CD  GLU A 801      -7.634  -5.559   7.273  1.00  0.00           C  
ATOM    398  OE1 GLU A 801      -7.274  -6.755   7.213  1.00  0.00           O  
ATOM    399  OE2 GLU A 801      -7.556  -4.885   8.322  1.00  0.00           O  
ATOM    400  H   GLU A 801      -9.511  -7.418   5.161  1.00  0.00           H  
ATOM    401  HA  GLU A 801      -9.556  -4.968   3.732  1.00  0.00           H  
ATOM    402  HB2 GLU A 801      -7.337  -6.556   5.008  1.00  0.00           H  
ATOM    403  HB3 GLU A 801      -7.066  -5.002   4.230  1.00  0.00           H  
ATOM    404  HG2 GLU A 801      -7.836  -3.883   5.985  1.00  0.00           H  
ATOM    405  HG3 GLU A 801      -9.273  -4.896   6.095  1.00  0.00           H  
ATOM    406  N   ASN A 802      -8.329  -7.566   2.201  1.00  0.00           N  
ATOM    407  CA  ASN A 802      -7.948  -8.075   0.887  1.00  0.00           C  
ATOM    408  C   ASN A 802      -9.052  -7.797  -0.130  1.00  0.00           C  
ATOM    409  O   ASN A 802      -8.783  -7.412  -1.271  1.00  0.00           O  
ATOM    410  CB  ASN A 802      -7.664  -9.582   0.946  1.00  0.00           C  
ATOM    411  CG  ASN A 802      -8.721 -10.347   1.723  1.00  0.00           C  
ATOM    412  OD1 ASN A 802      -8.682 -10.401   2.954  1.00  0.00           O  
ATOM    413  ND2 ASN A 802      -9.666 -10.943   1.017  1.00  0.00           N  
ATOM    414  H   ASN A 802      -8.460  -8.199   2.941  1.00  0.00           H  
ATOM    415  HA  ASN A 802      -7.051  -7.557   0.577  1.00  0.00           H  
ATOM    416  HB2 ASN A 802      -7.631  -9.974  -0.060  1.00  0.00           H  
ATOM    417  HB3 ASN A 802      -6.706  -9.742   1.422  1.00  0.00           H  
ATOM    418 HD21 ASN A 802      -9.634 -10.869   0.036  1.00  0.00           H  
ATOM    419 HD22 ASN A 802     -10.378 -11.420   1.503  1.00  0.00           H  
ATOM    420  N   ALA A 803     -10.295  -7.974   0.301  1.00  0.00           N  
ATOM    421  CA  ALA A 803     -11.445  -7.724  -0.552  1.00  0.00           C  
ATOM    422  C   ALA A 803     -11.547  -6.243  -0.887  1.00  0.00           C  
ATOM    423  O   ALA A 803     -11.810  -5.874  -2.031  1.00  0.00           O  
ATOM    424  CB  ALA A 803     -12.722  -8.204   0.119  1.00  0.00           C  
ATOM    425  H   ALA A 803     -10.441  -8.279   1.220  1.00  0.00           H  
ATOM    426  HA  ALA A 803     -11.309  -8.286  -1.466  1.00  0.00           H  
ATOM    427  HB1 ALA A 803     -12.533  -9.135   0.633  1.00  0.00           H  
ATOM    428  HB2 ALA A 803     -13.055  -7.462   0.829  1.00  0.00           H  
ATOM    429  HB3 ALA A 803     -13.487  -8.356  -0.629  1.00  0.00           H  
ATOM    430  N   GLN A 804     -11.322  -5.400   0.117  1.00  0.00           N  
ATOM    431  CA  GLN A 804     -11.364  -3.953  -0.066  1.00  0.00           C  
ATOM    432  C   GLN A 804     -10.283  -3.498  -1.040  1.00  0.00           C  
ATOM    433  O   GLN A 804     -10.524  -2.641  -1.890  1.00  0.00           O  
ATOM    434  CB  GLN A 804     -11.186  -3.239   1.277  1.00  0.00           C  
ATOM    435  CG  GLN A 804     -12.260  -2.199   1.560  1.00  0.00           C  
ATOM    436  CD  GLN A 804     -12.151  -0.981   0.660  1.00  0.00           C  
ATOM    437  OE1 GLN A 804     -12.927  -0.817  -0.280  1.00  0.00           O  
ATOM    438  NE2 GLN A 804     -11.190  -0.118   0.947  1.00  0.00           N  
ATOM    439  H   GLN A 804     -11.128  -5.764   1.011  1.00  0.00           H  
ATOM    440  HA  GLN A 804     -12.331  -3.699  -0.475  1.00  0.00           H  
ATOM    441  HB2 GLN A 804     -11.210  -3.974   2.069  1.00  0.00           H  
ATOM    442  HB3 GLN A 804     -10.227  -2.745   1.284  1.00  0.00           H  
ATOM    443  HG2 GLN A 804     -13.229  -2.651   1.411  1.00  0.00           H  
ATOM    444  HG3 GLN A 804     -12.170  -1.878   2.588  1.00  0.00           H  
ATOM    445 HE21 GLN A 804     -10.608  -0.310   1.711  1.00  0.00           H  
ATOM    446 HE22 GLN A 804     -11.097   0.684   0.380  1.00  0.00           H  
ATOM    447  N   LEU A 805      -9.099  -4.086  -0.918  1.00  0.00           N  
ATOM    448  CA  LEU A 805      -7.972  -3.734  -1.772  1.00  0.00           C  
ATOM    449  C   LEU A 805      -8.202  -4.210  -3.210  1.00  0.00           C  
ATOM    450  O   LEU A 805      -7.726  -3.591  -4.166  1.00  0.00           O  
ATOM    451  CB  LEU A 805      -6.671  -4.302  -1.181  1.00  0.00           C  
ATOM    452  CG  LEU A 805      -5.779  -5.084  -2.134  1.00  0.00           C  
ATOM    453  CD1 LEU A 805      -4.494  -4.318  -2.405  1.00  0.00           C  
ATOM    454  CD2 LEU A 805      -5.467  -6.461  -1.568  1.00  0.00           C  
ATOM    455  H   LEU A 805      -8.976  -4.770  -0.223  1.00  0.00           H  
ATOM    456  HA  LEU A 805      -7.901  -2.657  -1.781  1.00  0.00           H  
ATOM    457  HB2 LEU A 805      -6.094  -3.479  -0.805  1.00  0.00           H  
ATOM    458  HB3 LEU A 805      -6.928  -4.947  -0.354  1.00  0.00           H  
ATOM    459  HG  LEU A 805      -6.294  -5.209  -3.066  1.00  0.00           H  
ATOM    460 HD11 LEU A 805      -4.375  -3.538  -1.668  1.00  0.00           H  
ATOM    461 HD12 LEU A 805      -3.653  -4.995  -2.352  1.00  0.00           H  
ATOM    462 HD13 LEU A 805      -4.539  -3.879  -3.391  1.00  0.00           H  
ATOM    463 HD21 LEU A 805      -6.336  -6.846  -1.054  1.00  0.00           H  
ATOM    464 HD22 LEU A 805      -5.199  -7.129  -2.374  1.00  0.00           H  
ATOM    465 HD23 LEU A 805      -4.643  -6.386  -0.873  1.00  0.00           H  
ATOM    466  N   HIS A 806      -8.943  -5.300  -3.373  1.00  0.00           N  
ATOM    467  CA  HIS A 806      -9.310  -5.757  -4.708  1.00  0.00           C  
ATOM    468  C   HIS A 806     -10.422  -4.886  -5.278  1.00  0.00           C  
ATOM    469  O   HIS A 806     -10.426  -4.577  -6.465  1.00  0.00           O  
ATOM    470  CB  HIS A 806      -9.747  -7.224  -4.703  1.00  0.00           C  
ATOM    471  CG  HIS A 806      -9.678  -7.865  -6.061  1.00  0.00           C  
ATOM    472  ND1 HIS A 806     -10.377  -9.004  -6.398  1.00  0.00           N  
ATOM    473  CD2 HIS A 806      -8.985  -7.513  -7.172  1.00  0.00           C  
ATOM    474  CE1 HIS A 806     -10.116  -9.326  -7.653  1.00  0.00           C  
ATOM    475  NE2 HIS A 806      -9.276  -8.437  -8.144  1.00  0.00           N  
ATOM    476  H   HIS A 806      -9.237  -5.810  -2.585  1.00  0.00           H  
ATOM    477  HA  HIS A 806      -8.439  -5.655  -5.339  1.00  0.00           H  
ATOM    478  HB2 HIS A 806      -9.103  -7.782  -4.038  1.00  0.00           H  
ATOM    479  HB3 HIS A 806     -10.765  -7.290  -4.352  1.00  0.00           H  
ATOM    480  HD1 HIS A 806     -10.983  -9.508  -5.803  1.00  0.00           H  
ATOM    481  HD2 HIS A 806      -8.323  -6.663  -7.272  1.00  0.00           H  
ATOM    482  HE1 HIS A 806     -10.523 -10.173  -8.185  1.00  0.00           H  
ATOM    483  HE2 HIS A 806      -8.984  -8.389  -9.089  1.00  0.00           H  
ATOM    484  N   ALA A 807     -11.350  -4.485  -4.417  1.00  0.00           N  
ATOM    485  CA  ALA A 807     -12.468  -3.642  -4.828  1.00  0.00           C  
ATOM    486  C   ALA A 807     -11.985  -2.284  -5.327  1.00  0.00           C  
ATOM    487  O   ALA A 807     -12.542  -1.729  -6.274  1.00  0.00           O  
ATOM    488  CB  ALA A 807     -13.452  -3.466  -3.682  1.00  0.00           C  
ATOM    489  H   ALA A 807     -11.293  -4.776  -3.480  1.00  0.00           H  
ATOM    490  HA  ALA A 807     -12.983  -4.145  -5.635  1.00  0.00           H  
ATOM    491  HB1 ALA A 807     -12.913  -3.440  -2.748  1.00  0.00           H  
ATOM    492  HB2 ALA A 807     -13.994  -2.540  -3.813  1.00  0.00           H  
ATOM    493  HB3 ALA A 807     -14.146  -4.292  -3.675  1.00  0.00           H  
ATOM    494  N   SER A 808     -10.947  -1.753  -4.690  1.00  0.00           N  
ATOM    495  CA  SER A 808     -10.364  -0.491  -5.120  1.00  0.00           C  
ATOM    496  C   SER A 808      -9.636  -0.677  -6.450  1.00  0.00           C  
ATOM    497  O   SER A 808      -9.598   0.227  -7.285  1.00  0.00           O  
ATOM    498  CB  SER A 808      -9.402   0.040  -4.057  1.00  0.00           C  
ATOM    499  OG  SER A 808      -8.931  -1.009  -3.230  1.00  0.00           O  
ATOM    500  H   SER A 808     -10.567  -2.218  -3.915  1.00  0.00           H  
ATOM    501  HA  SER A 808     -11.166   0.219  -5.257  1.00  0.00           H  
ATOM    502  HB2 SER A 808      -8.557   0.507  -4.542  1.00  0.00           H  
ATOM    503  HB3 SER A 808      -9.913   0.767  -3.442  1.00  0.00           H  
ATOM    504  HG  SER A 808      -9.601  -1.229  -2.572  1.00  0.00           H  
ATOM    505  N   GLY A 809      -9.065  -1.862  -6.635  1.00  0.00           N  
ATOM    506  CA  GLY A 809      -8.398  -2.184  -7.880  1.00  0.00           C  
ATOM    507  C   GLY A 809      -6.890  -2.114  -7.769  1.00  0.00           C  
ATOM    508  O   GLY A 809      -6.187  -2.221  -8.769  1.00  0.00           O  
ATOM    509  H   GLY A 809      -9.104  -2.530  -5.917  1.00  0.00           H  
ATOM    510  HA2 GLY A 809      -8.681  -3.183  -8.180  1.00  0.00           H  
ATOM    511  HA3 GLY A 809      -8.724  -1.487  -8.638  1.00  0.00           H  
ATOM    512  N   TYR A 810      -6.382  -1.953  -6.554  1.00  0.00           N  
ATOM    513  CA  TYR A 810      -4.944  -1.823  -6.356  1.00  0.00           C  
ATOM    514  C   TYR A 810      -4.319  -3.162  -5.980  1.00  0.00           C  
ATOM    515  O   TYR A 810      -3.163  -3.234  -5.557  1.00  0.00           O  
ATOM    516  CB  TYR A 810      -4.642  -0.755  -5.305  1.00  0.00           C  
ATOM    517  CG  TYR A 810      -4.576   0.634  -5.894  1.00  0.00           C  
ATOM    518  CD1 TYR A 810      -5.733   1.376  -6.095  1.00  0.00           C  
ATOM    519  CD2 TYR A 810      -3.362   1.195  -6.272  1.00  0.00           C  
ATOM    520  CE1 TYR A 810      -5.683   2.639  -6.654  1.00  0.00           C  
ATOM    521  CE2 TYR A 810      -3.303   2.460  -6.828  1.00  0.00           C  
ATOM    522  CZ  TYR A 810      -4.467   3.177  -7.020  1.00  0.00           C  
ATOM    523  OH  TYR A 810      -4.415   4.435  -7.581  1.00  0.00           O  
ATOM    524  H   TYR A 810      -6.982  -1.923  -5.777  1.00  0.00           H  
ATOM    525  HA  TYR A 810      -4.519  -1.506  -7.297  1.00  0.00           H  
ATOM    526  HB2 TYR A 810      -5.416  -0.767  -4.553  1.00  0.00           H  
ATOM    527  HB3 TYR A 810      -3.689  -0.968  -4.842  1.00  0.00           H  
ATOM    528  HD1 TYR A 810      -6.683   0.953  -5.808  1.00  0.00           H  
ATOM    529  HD2 TYR A 810      -2.454   0.630  -6.122  1.00  0.00           H  
ATOM    530  HE1 TYR A 810      -6.594   3.200  -6.801  1.00  0.00           H  
ATOM    531  HE2 TYR A 810      -2.349   2.879  -7.115  1.00  0.00           H  
ATOM    532  HH  TYR A 810      -4.896   4.430  -8.425  1.00  0.00           H  
ATOM    533  N   TYR A 811      -5.098  -4.221  -6.161  1.00  0.00           N  
ATOM    534  CA  TYR A 811      -4.623  -5.589  -5.973  1.00  0.00           C  
ATOM    535  C   TYR A 811      -3.476  -5.873  -6.941  1.00  0.00           C  
ATOM    536  O   TYR A 811      -2.569  -6.650  -6.643  1.00  0.00           O  
ATOM    537  CB  TYR A 811      -5.780  -6.559  -6.227  1.00  0.00           C  
ATOM    538  CG  TYR A 811      -5.675  -7.896  -5.521  1.00  0.00           C  
ATOM    539  CD1 TYR A 811      -4.825  -8.889  -5.986  1.00  0.00           C  
ATOM    540  CD2 TYR A 811      -6.458  -8.173  -4.407  1.00  0.00           C  
ATOM    541  CE1 TYR A 811      -4.754 -10.119  -5.360  1.00  0.00           C  
ATOM    542  CE2 TYR A 811      -6.399  -9.403  -3.781  1.00  0.00           C  
ATOM    543  CZ  TYR A 811      -5.544 -10.371  -4.260  1.00  0.00           C  
ATOM    544  OH  TYR A 811      -5.492 -11.602  -3.649  1.00  0.00           O  
ATOM    545  H   TYR A 811      -6.026  -4.077  -6.432  1.00  0.00           H  
ATOM    546  HA  TYR A 811      -4.275  -5.697  -4.958  1.00  0.00           H  
ATOM    547  HB2 TYR A 811      -6.698  -6.094  -5.905  1.00  0.00           H  
ATOM    548  HB3 TYR A 811      -5.839  -6.753  -7.287  1.00  0.00           H  
ATOM    549  HD1 TYR A 811      -4.207  -8.691  -6.848  1.00  0.00           H  
ATOM    550  HD2 TYR A 811      -7.126  -7.411  -4.032  1.00  0.00           H  
ATOM    551  HE1 TYR A 811      -4.084 -10.878  -5.735  1.00  0.00           H  
ATOM    552  HE2 TYR A 811      -7.016  -9.598  -2.916  1.00  0.00           H  
ATOM    553  HH  TYR A 811      -5.237 -11.494  -2.718  1.00  0.00           H  
ATOM    554  N   ALA A 812      -3.527  -5.219  -8.097  1.00  0.00           N  
ATOM    555  CA  ALA A 812      -2.501  -5.362  -9.121  1.00  0.00           C  
ATOM    556  C   ALA A 812      -1.125  -4.974  -8.588  1.00  0.00           C  
ATOM    557  O   ALA A 812      -0.158  -5.714  -8.751  1.00  0.00           O  
ATOM    558  CB  ALA A 812      -2.859  -4.520 -10.335  1.00  0.00           C  
ATOM    559  H   ALA A 812      -4.291  -4.627  -8.270  1.00  0.00           H  
ATOM    560  HA  ALA A 812      -2.479  -6.398  -9.427  1.00  0.00           H  
ATOM    561  HB1 ALA A 812      -3.567  -3.756 -10.049  1.00  0.00           H  
ATOM    562  HB2 ALA A 812      -1.966  -4.054 -10.725  1.00  0.00           H  
ATOM    563  HB3 ALA A 812      -3.296  -5.151 -11.094  1.00  0.00           H  
ATOM    564  N   LEU A 813      -1.044  -3.820  -7.932  1.00  0.00           N  
ATOM    565  CA  LEU A 813       0.217  -3.353  -7.365  1.00  0.00           C  
ATOM    566  C   LEU A 813       0.648  -4.262  -6.222  1.00  0.00           C  
ATOM    567  O   LEU A 813       1.843  -4.485  -5.999  1.00  0.00           O  
ATOM    568  CB  LEU A 813       0.080  -1.913  -6.863  1.00  0.00           C  
ATOM    569  CG  LEU A 813       0.843  -0.864  -7.677  1.00  0.00           C  
ATOM    570  CD1 LEU A 813       0.587   0.534  -7.131  1.00  0.00           C  
ATOM    571  CD2 LEU A 813       2.331  -1.174  -7.680  1.00  0.00           C  
ATOM    572  H   LEU A 813      -1.852  -3.273  -7.823  1.00  0.00           H  
ATOM    573  HA  LEU A 813       0.967  -3.388  -8.143  1.00  0.00           H  
ATOM    574  HB2 LEU A 813      -0.967  -1.651  -6.867  1.00  0.00           H  
ATOM    575  HB3 LEU A 813       0.440  -1.875  -5.845  1.00  0.00           H  
ATOM    576  HG  LEU A 813       0.492  -0.890  -8.700  1.00  0.00           H  
ATOM    577 HD11 LEU A 813      -0.470   0.666  -6.957  1.00  0.00           H  
ATOM    578 HD12 LEU A 813       1.124   0.662  -6.202  1.00  0.00           H  
ATOM    579 HD13 LEU A 813       0.929   1.266  -7.848  1.00  0.00           H  
ATOM    580 HD21 LEU A 813       2.572  -1.793  -6.829  1.00  0.00           H  
ATOM    581 HD22 LEU A 813       2.586  -1.696  -8.591  1.00  0.00           H  
ATOM    582 HD23 LEU A 813       2.891  -0.251  -7.624  1.00  0.00           H  
ATOM    583  N   PHE A 814      -0.343  -4.795  -5.518  1.00  0.00           N  
ATOM    584  CA  PHE A 814      -0.116  -5.688  -4.390  1.00  0.00           C  
ATOM    585  C   PHE A 814       0.628  -6.951  -4.829  1.00  0.00           C  
ATOM    586  O   PHE A 814       1.537  -7.417  -4.146  1.00  0.00           O  
ATOM    587  CB  PHE A 814      -1.459  -6.058  -3.754  1.00  0.00           C  
ATOM    588  CG  PHE A 814      -1.348  -6.900  -2.517  1.00  0.00           C  
ATOM    589  CD1 PHE A 814      -0.445  -6.575  -1.520  1.00  0.00           C  
ATOM    590  CD2 PHE A 814      -2.156  -8.011  -2.352  1.00  0.00           C  
ATOM    591  CE1 PHE A 814      -0.346  -7.350  -0.383  1.00  0.00           C  
ATOM    592  CE2 PHE A 814      -2.060  -8.790  -1.218  1.00  0.00           C  
ATOM    593  CZ  PHE A 814      -1.155  -8.457  -0.230  1.00  0.00           C  
ATOM    594  H   PHE A 814      -1.266  -4.576  -5.765  1.00  0.00           H  
ATOM    595  HA  PHE A 814       0.485  -5.162  -3.664  1.00  0.00           H  
ATOM    596  HB2 PHE A 814      -1.984  -5.153  -3.489  1.00  0.00           H  
ATOM    597  HB3 PHE A 814      -2.047  -6.607  -4.475  1.00  0.00           H  
ATOM    598  HD1 PHE A 814       0.187  -5.709  -1.638  1.00  0.00           H  
ATOM    599  HD2 PHE A 814      -2.864  -8.273  -3.124  1.00  0.00           H  
ATOM    600  HE1 PHE A 814       0.363  -7.088   0.390  1.00  0.00           H  
ATOM    601  HE2 PHE A 814      -2.694  -9.657  -1.101  1.00  0.00           H  
ATOM    602  HZ  PHE A 814      -1.077  -9.064   0.660  1.00  0.00           H  
ATOM    603  N   VAL A 815       0.249  -7.497  -5.975  1.00  0.00           N  
ATOM    604  CA  VAL A 815       0.868  -8.724  -6.467  1.00  0.00           C  
ATOM    605  C   VAL A 815       2.029  -8.428  -7.411  1.00  0.00           C  
ATOM    606  O   VAL A 815       2.692  -9.341  -7.900  1.00  0.00           O  
ATOM    607  CB  VAL A 815      -0.153  -9.634  -7.188  1.00  0.00           C  
ATOM    608  CG1 VAL A 815      -1.291 -10.004  -6.259  1.00  0.00           C  
ATOM    609  CG2 VAL A 815      -0.692  -8.965  -8.442  1.00  0.00           C  
ATOM    610  H   VAL A 815      -0.470  -7.073  -6.498  1.00  0.00           H  
ATOM    611  HA  VAL A 815       1.252  -9.260  -5.612  1.00  0.00           H  
ATOM    612  HB  VAL A 815       0.352 -10.544  -7.482  1.00  0.00           H  
ATOM    613 HG11 VAL A 815      -1.593  -9.134  -5.696  1.00  0.00           H  
ATOM    614 HG12 VAL A 815      -2.127 -10.365  -6.841  1.00  0.00           H  
ATOM    615 HG13 VAL A 815      -0.964 -10.777  -5.581  1.00  0.00           H  
ATOM    616 HG21 VAL A 815      -0.135  -8.061  -8.636  1.00  0.00           H  
ATOM    617 HG22 VAL A 815      -0.591  -9.638  -9.280  1.00  0.00           H  
ATOM    618 HG23 VAL A 815      -1.735  -8.722  -8.299  1.00  0.00           H  
ATOM    619  N   ASP A 816       2.281  -7.152  -7.648  1.00  0.00           N  
ATOM    620  CA  ASP A 816       3.308  -6.751  -8.599  1.00  0.00           C  
ATOM    621  C   ASP A 816       4.639  -6.478  -7.912  1.00  0.00           C  
ATOM    622  O   ASP A 816       5.614  -7.203  -8.114  1.00  0.00           O  
ATOM    623  CB  ASP A 816       2.868  -5.508  -9.371  1.00  0.00           C  
ATOM    624  CG  ASP A 816       3.800  -5.179 -10.517  1.00  0.00           C  
ATOM    625  OD1 ASP A 816       4.778  -4.437 -10.298  1.00  0.00           O  
ATOM    626  OD2 ASP A 816       3.559  -5.665 -11.644  1.00  0.00           O  
ATOM    627  H   ASP A 816       1.762  -6.466  -7.180  1.00  0.00           H  
ATOM    628  HA  ASP A 816       3.442  -7.562  -9.298  1.00  0.00           H  
ATOM    629  HB2 ASP A 816       1.879  -5.676  -9.773  1.00  0.00           H  
ATOM    630  HB3 ASP A 816       2.840  -4.664  -8.697  1.00  0.00           H  
ATOM    631  N   THR A 817       4.679  -5.438  -7.091  1.00  0.00           N  
ATOM    632  CA  THR A 817       5.939  -4.973  -6.532  1.00  0.00           C  
ATOM    633  C   THR A 817       6.126  -5.403  -5.078  1.00  0.00           C  
ATOM    634  O   THR A 817       7.249  -5.412  -4.579  1.00  0.00           O  
ATOM    635  CB  THR A 817       6.061  -3.434  -6.648  1.00  0.00           C  
ATOM    636  OG1 THR A 817       7.440  -3.045  -6.640  1.00  0.00           O  
ATOM    637  CG2 THR A 817       5.323  -2.721  -5.518  1.00  0.00           C  
ATOM    638  H   THR A 817       3.845  -4.973  -6.859  1.00  0.00           H  
ATOM    639  HA  THR A 817       6.733  -5.410  -7.122  1.00  0.00           H  
ATOM    640  HB  THR A 817       5.623  -3.130  -7.588  1.00  0.00           H  
ATOM    641  HG1 THR A 817       7.885  -3.434  -5.874  1.00  0.00           H  
ATOM    642 HG21 THR A 817       4.306  -3.081  -5.467  1.00  0.00           H  
ATOM    643 HG22 THR A 817       5.823  -2.920  -4.582  1.00  0.00           H  
ATOM    644 HG23 THR A 817       5.320  -1.656  -5.705  1.00  0.00           H  
ATOM    645  N   VAL A 818       5.043  -5.778  -4.406  1.00  0.00           N  
ATOM    646  CA  VAL A 818       5.123  -6.100  -2.984  1.00  0.00           C  
ATOM    647  C   VAL A 818       5.976  -7.352  -2.730  1.00  0.00           C  
ATOM    648  O   VAL A 818       6.953  -7.281  -1.989  1.00  0.00           O  
ATOM    649  CB  VAL A 818       3.727  -6.257  -2.342  1.00  0.00           C  
ATOM    650  CG1 VAL A 818       3.854  -6.636  -0.874  1.00  0.00           C  
ATOM    651  CG2 VAL A 818       2.926  -4.970  -2.494  1.00  0.00           C  
ATOM    652  H   VAL A 818       4.181  -5.854  -4.871  1.00  0.00           H  
ATOM    653  HA  VAL A 818       5.611  -5.265  -2.500  1.00  0.00           H  
ATOM    654  HB  VAL A 818       3.200  -7.049  -2.853  1.00  0.00           H  
ATOM    655 HG11 VAL A 818       4.439  -7.539  -0.784  1.00  0.00           H  
ATOM    656 HG12 VAL A 818       4.341  -5.835  -0.338  1.00  0.00           H  
ATOM    657 HG13 VAL A 818       2.871  -6.801  -0.458  1.00  0.00           H  
ATOM    658 HG21 VAL A 818       2.836  -4.724  -3.542  1.00  0.00           H  
ATOM    659 HG22 VAL A 818       1.941  -5.104  -2.071  1.00  0.00           H  
ATOM    660 HG23 VAL A 818       3.432  -4.166  -1.978  1.00  0.00           H  
ATOM    661  N   PRO A 819       5.649  -8.512  -3.341  1.00  0.00           N  
ATOM    662  CA  PRO A 819       6.443  -9.736  -3.158  1.00  0.00           C  
ATOM    663  C   PRO A 819       7.877  -9.574  -3.660  1.00  0.00           C  
ATOM    664  O   PRO A 819       8.795 -10.244  -3.185  1.00  0.00           O  
ATOM    665  CB  PRO A 819       5.697 -10.790  -3.985  1.00  0.00           C  
ATOM    666  CG  PRO A 819       4.854 -10.015  -4.938  1.00  0.00           C  
ATOM    667  CD  PRO A 819       4.497  -8.739  -4.234  1.00  0.00           C  
ATOM    668  HA  PRO A 819       6.468 -10.038  -2.115  1.00  0.00           H  
ATOM    669  HB2 PRO A 819       6.411 -11.410  -4.505  1.00  0.00           H  
ATOM    670  HB3 PRO A 819       5.092 -11.401  -3.332  1.00  0.00           H  
ATOM    671  HG2 PRO A 819       5.415  -9.801  -5.836  1.00  0.00           H  
ATOM    672  HG3 PRO A 819       3.961 -10.572  -5.176  1.00  0.00           H  
ATOM    673  HD2 PRO A 819       4.397  -7.932  -4.943  1.00  0.00           H  
ATOM    674  HD3 PRO A 819       3.587  -8.859  -3.664  1.00  0.00           H  
ATOM    675  N   ASP A 820       8.073  -8.674  -4.611  1.00  0.00           N  
ATOM    676  CA  ASP A 820       9.411  -8.396  -5.117  1.00  0.00           C  
ATOM    677  C   ASP A 820      10.217  -7.657  -4.063  1.00  0.00           C  
ATOM    678  O   ASP A 820      11.426  -7.843  -3.943  1.00  0.00           O  
ATOM    679  CB  ASP A 820       9.350  -7.568  -6.398  1.00  0.00           C  
ATOM    680  CG  ASP A 820      10.166  -8.182  -7.515  1.00  0.00           C  
ATOM    681  OD1 ASP A 820      11.405  -8.284  -7.374  1.00  0.00           O  
ATOM    682  OD2 ASP A 820       9.567  -8.576  -8.540  1.00  0.00           O  
ATOM    683  H   ASP A 820       7.308  -8.185  -4.977  1.00  0.00           H  
ATOM    684  HA  ASP A 820       9.891  -9.340  -5.326  1.00  0.00           H  
ATOM    685  HB2 ASP A 820       8.321  -7.500  -6.724  1.00  0.00           H  
ATOM    686  HB3 ASP A 820       9.729  -6.577  -6.201  1.00  0.00           H  
ATOM    687  N   ASP A 821       9.529  -6.832  -3.288  1.00  0.00           N  
ATOM    688  CA  ASP A 821      10.164  -6.066  -2.227  1.00  0.00           C  
ATOM    689  C   ASP A 821      10.487  -6.960  -1.040  1.00  0.00           C  
ATOM    690  O   ASP A 821      11.501  -6.767  -0.373  1.00  0.00           O  
ATOM    691  CB  ASP A 821       9.276  -4.897  -1.792  1.00  0.00           C  
ATOM    692  CG  ASP A 821       9.608  -3.619  -2.539  1.00  0.00           C  
ATOM    693  OD1 ASP A 821       9.975  -3.705  -3.733  1.00  0.00           O  
ATOM    694  OD2 ASP A 821       9.505  -2.526  -1.945  1.00  0.00           O  
ATOM    695  H   ASP A 821       8.565  -6.723  -3.441  1.00  0.00           H  
ATOM    696  HA  ASP A 821      11.090  -5.671  -2.619  1.00  0.00           H  
ATOM    697  HB2 ASP A 821       8.243  -5.147  -1.982  1.00  0.00           H  
ATOM    698  HB3 ASP A 821       9.413  -4.721  -0.734  1.00  0.00           H  
ATOM    699  N   VAL A 822       9.635  -7.951  -0.778  1.00  0.00           N  
ATOM    700  CA  VAL A 822       9.923  -8.919   0.271  1.00  0.00           C  
ATOM    701  C   VAL A 822      11.151  -9.751  -0.112  1.00  0.00           C  
ATOM    702  O   VAL A 822      11.988 -10.065   0.731  1.00  0.00           O  
ATOM    703  CB  VAL A 822       8.705  -9.833   0.594  1.00  0.00           C  
ATOM    704  CG1 VAL A 822       7.403  -9.066   0.456  1.00  0.00           C  
ATOM    705  CG2 VAL A 822       8.671 -11.091  -0.261  1.00  0.00           C  
ATOM    706  H   VAL A 822       8.797  -8.019  -1.282  1.00  0.00           H  
ATOM    707  HA  VAL A 822      10.164  -8.359   1.163  1.00  0.00           H  
ATOM    708  HB  VAL A 822       8.789 -10.135   1.620  1.00  0.00           H  
ATOM    709 HG11 VAL A 822       7.531  -8.068   0.846  1.00  0.00           H  
ATOM    710 HG12 VAL A 822       7.127  -9.012  -0.587  1.00  0.00           H  
ATOM    711 HG13 VAL A 822       6.626  -9.573   1.009  1.00  0.00           H  
ATOM    712 HG21 VAL A 822       9.672 -11.487  -0.360  1.00  0.00           H  
ATOM    713 HG22 VAL A 822       8.038 -11.831   0.207  1.00  0.00           H  
ATOM    714 HG23 VAL A 822       8.281 -10.852  -1.240  1.00  0.00           H  
ATOM    715  N   LYS A 823      11.268 -10.070  -1.401  1.00  0.00           N  
ATOM    716  CA  LYS A 823      12.433 -10.758  -1.928  1.00  0.00           C  
ATOM    717  C   LYS A 823      13.647  -9.833  -1.869  1.00  0.00           C  
ATOM    718  O   LYS A 823      14.756 -10.264  -1.556  1.00  0.00           O  
ATOM    719  CB  LYS A 823      12.142 -11.210  -3.366  1.00  0.00           C  
ATOM    720  CG  LYS A 823      13.360 -11.260  -4.272  1.00  0.00           C  
ATOM    721  CD  LYS A 823      13.120 -10.511  -5.573  1.00  0.00           C  
ATOM    722  CE  LYS A 823      12.762 -11.456  -6.711  1.00  0.00           C  
ATOM    723  NZ  LYS A 823      12.359 -10.719  -7.939  1.00  0.00           N  
ATOM    724  H   LYS A 823      10.536  -9.847  -2.016  1.00  0.00           H  
ATOM    725  HA  LYS A 823      12.626 -11.624  -1.310  1.00  0.00           H  
ATOM    726  HB2 LYS A 823      11.707 -12.198  -3.333  1.00  0.00           H  
ATOM    727  HB3 LYS A 823      11.424 -10.528  -3.801  1.00  0.00           H  
ATOM    728  HG2 LYS A 823      14.199 -10.813  -3.759  1.00  0.00           H  
ATOM    729  HG3 LYS A 823      13.579 -12.290  -4.492  1.00  0.00           H  
ATOM    730  HD2 LYS A 823      12.309  -9.813  -5.431  1.00  0.00           H  
ATOM    731  HD3 LYS A 823      14.019  -9.971  -5.836  1.00  0.00           H  
ATOM    732  HE2 LYS A 823      13.622 -12.069  -6.937  1.00  0.00           H  
ATOM    733  HE3 LYS A 823      11.944 -12.088  -6.395  1.00  0.00           H  
ATOM    734  HZ1 LYS A 823      12.038  -9.753  -7.694  1.00  0.00           H  
ATOM    735  HZ2 LYS A 823      13.159 -10.650  -8.599  1.00  0.00           H  
ATOM    736  HZ3 LYS A 823      11.575 -11.218  -8.414  1.00  0.00           H  
ATOM    737  N   ARG A 824      13.426  -8.555  -2.158  1.00  0.00           N  
ATOM    738  CA  ARG A 824      14.470  -7.548  -2.028  1.00  0.00           C  
ATOM    739  C   ARG A 824      14.959  -7.496  -0.584  1.00  0.00           C  
ATOM    740  O   ARG A 824      16.160  -7.492  -0.339  1.00  0.00           O  
ATOM    741  CB  ARG A 824      13.948  -6.175  -2.469  1.00  0.00           C  
ATOM    742  CG  ARG A 824      14.944  -5.044  -2.260  1.00  0.00           C  
ATOM    743  CD  ARG A 824      15.458  -4.486  -3.582  1.00  0.00           C  
ATOM    744  NE  ARG A 824      15.578  -5.518  -4.617  1.00  0.00           N  
ATOM    745  CZ  ARG A 824      16.692  -6.216  -4.858  1.00  0.00           C  
ATOM    746  NH1 ARG A 824      17.787  -6.017  -4.129  1.00  0.00           N  
ATOM    747  NH2 ARG A 824      16.702  -7.128  -5.823  1.00  0.00           N  
ATOM    748  H   ARG A 824      12.537  -8.284  -2.478  1.00  0.00           H  
ATOM    749  HA  ARG A 824      15.298  -7.837  -2.667  1.00  0.00           H  
ATOM    750  HB2 ARG A 824      13.702  -6.218  -3.520  1.00  0.00           H  
ATOM    751  HB3 ARG A 824      13.053  -5.946  -1.910  1.00  0.00           H  
ATOM    752  HG2 ARG A 824      14.458  -4.251  -1.713  1.00  0.00           H  
ATOM    753  HG3 ARG A 824      15.780  -5.418  -1.688  1.00  0.00           H  
ATOM    754  HD2 ARG A 824      14.774  -3.726  -3.925  1.00  0.00           H  
ATOM    755  HD3 ARG A 824      16.429  -4.045  -3.416  1.00  0.00           H  
ATOM    756  HE  ARG A 824      14.780  -5.696  -5.165  1.00  0.00           H  
ATOM    757 HH11 ARG A 824      17.788  -5.335  -3.380  1.00  0.00           H  
ATOM    758 HH12 ARG A 824      18.621  -6.539  -4.320  1.00  0.00           H  
ATOM    759 HH21 ARG A 824      15.872  -7.293  -6.374  1.00  0.00           H  
ATOM    760 HH22 ARG A 824      17.539  -7.666  -6.008  1.00  0.00           H  
ATOM    761  N   LEU A 825      14.020  -7.487   0.360  1.00  0.00           N  
ATOM    762  CA  LEU A 825      14.345  -7.516   1.784  1.00  0.00           C  
ATOM    763  C   LEU A 825      15.267  -8.686   2.097  1.00  0.00           C  
ATOM    764  O   LEU A 825      16.274  -8.525   2.782  1.00  0.00           O  
ATOM    765  CB  LEU A 825      13.070  -7.623   2.625  1.00  0.00           C  
ATOM    766  CG  LEU A 825      12.519  -6.299   3.150  1.00  0.00           C  
ATOM    767  CD1 LEU A 825      11.010  -6.382   3.304  1.00  0.00           C  
ATOM    768  CD2 LEU A 825      13.172  -5.934   4.477  1.00  0.00           C  
ATOM    769  H   LEU A 825      13.072  -7.446   0.089  1.00  0.00           H  
ATOM    770  HA  LEU A 825      14.853  -6.595   2.029  1.00  0.00           H  
ATOM    771  HB2 LEU A 825      12.305  -8.091   2.020  1.00  0.00           H  
ATOM    772  HB3 LEU A 825      13.276  -8.262   3.471  1.00  0.00           H  
ATOM    773  HG  LEU A 825      12.739  -5.516   2.438  1.00  0.00           H  
ATOM    774 HD11 LEU A 825      10.570  -6.714   2.375  1.00  0.00           H  
ATOM    775 HD12 LEU A 825      10.764  -7.082   4.090  1.00  0.00           H  
ATOM    776 HD13 LEU A 825      10.619  -5.406   3.557  1.00  0.00           H  
ATOM    777 HD21 LEU A 825      13.576  -6.825   4.936  1.00  0.00           H  
ATOM    778 HD22 LEU A 825      13.968  -5.227   4.304  1.00  0.00           H  
ATOM    779 HD23 LEU A 825      12.435  -5.494   5.134  1.00  0.00           H  
ATOM    780  N   TYR A 826      14.911  -9.860   1.584  1.00  0.00           N  
ATOM    781  CA  TYR A 826      15.747 -11.051   1.710  1.00  0.00           C  
ATOM    782  C   TYR A 826      17.161 -10.767   1.201  1.00  0.00           C  
ATOM    783  O   TYR A 826      18.156 -11.094   1.856  1.00  0.00           O  
ATOM    784  CB  TYR A 826      15.137 -12.206   0.906  1.00  0.00           C  
ATOM    785  CG  TYR A 826      13.936 -12.862   1.552  1.00  0.00           C  
ATOM    786  CD1 TYR A 826      13.980 -13.322   2.864  1.00  0.00           C  
ATOM    787  CD2 TYR A 826      12.758 -13.031   0.837  1.00  0.00           C  
ATOM    788  CE1 TYR A 826      12.878 -13.925   3.442  1.00  0.00           C  
ATOM    789  CE2 TYR A 826      11.656 -13.632   1.409  1.00  0.00           C  
ATOM    790  CZ  TYR A 826      11.719 -14.079   2.708  1.00  0.00           C  
ATOM    791  OH  TYR A 826      10.620 -14.683   3.274  1.00  0.00           O  
ATOM    792  H   TYR A 826      14.048  -9.929   1.113  1.00  0.00           H  
ATOM    793  HA  TYR A 826      15.794 -11.326   2.751  1.00  0.00           H  
ATOM    794  HB2 TYR A 826      14.823 -11.832  -0.056  1.00  0.00           H  
ATOM    795  HB3 TYR A 826      15.888 -12.965   0.754  1.00  0.00           H  
ATOM    796  HD1 TYR A 826      14.889 -13.199   3.435  1.00  0.00           H  
ATOM    797  HD2 TYR A 826      12.708 -12.678  -0.182  1.00  0.00           H  
ATOM    798  HE1 TYR A 826      12.928 -14.276   4.463  1.00  0.00           H  
ATOM    799  HE2 TYR A 826      10.749 -13.753   0.835  1.00  0.00           H  
ATOM    800  HH  TYR A 826       9.844 -14.528   2.710  1.00  0.00           H  
ATOM    801  N   THR A 827      17.228 -10.126   0.043  1.00  0.00           N  
ATOM    802  CA  THR A 827      18.493  -9.834  -0.613  1.00  0.00           C  
ATOM    803  C   THR A 827      19.357  -8.884   0.213  1.00  0.00           C  
ATOM    804  O   THR A 827      20.546  -9.136   0.419  1.00  0.00           O  
ATOM    805  CB  THR A 827      18.249  -9.209  -1.999  1.00  0.00           C  
ATOM    806  OG1 THR A 827      17.140  -9.856  -2.640  1.00  0.00           O  
ATOM    807  CG2 THR A 827      19.482  -9.318  -2.878  1.00  0.00           C  
ATOM    808  H   THR A 827      16.394  -9.838  -0.385  1.00  0.00           H  
ATOM    809  HA  THR A 827      19.024 -10.763  -0.750  1.00  0.00           H  
ATOM    810  HB  THR A 827      18.012  -8.165  -1.865  1.00  0.00           H  
ATOM    811  HG1 THR A 827      16.333  -9.699  -2.131  1.00  0.00           H  
ATOM    812 HG21 THR A 827      20.249  -9.874  -2.358  1.00  0.00           H  
ATOM    813 HG22 THR A 827      19.224  -9.825  -3.794  1.00  0.00           H  
ATOM    814 HG23 THR A 827      19.848  -8.328  -3.105  1.00  0.00           H  
ATOM    815  N   GLU A 828      18.750  -7.812   0.712  1.00  0.00           N  
ATOM    816  CA  GLU A 828      19.484  -6.811   1.479  1.00  0.00           C  
ATOM    817  C   GLU A 828      19.849  -7.352   2.858  1.00  0.00           C  
ATOM    818  O   GLU A 828      20.880  -6.983   3.425  1.00  0.00           O  
ATOM    819  CB  GLU A 828      18.672  -5.518   1.619  1.00  0.00           C  
ATOM    820  CG  GLU A 828      17.866  -5.152   0.382  1.00  0.00           C  
ATOM    821  CD  GLU A 828      18.728  -4.718  -0.788  1.00  0.00           C  
ATOM    822  OE1 GLU A 828      19.951  -4.549  -0.608  1.00  0.00           O  
ATOM    823  OE2 GLU A 828      18.185  -4.546  -1.900  1.00  0.00           O  
ATOM    824  H   GLU A 828      17.788  -7.689   0.555  1.00  0.00           H  
ATOM    825  HA  GLU A 828      20.394  -6.594   0.944  1.00  0.00           H  
ATOM    826  HB2 GLU A 828      17.986  -5.627   2.446  1.00  0.00           H  
ATOM    827  HB3 GLU A 828      19.350  -4.703   1.833  1.00  0.00           H  
ATOM    828  HG2 GLU A 828      17.291  -6.015   0.080  1.00  0.00           H  
ATOM    829  HG3 GLU A 828      17.193  -4.347   0.634  1.00  0.00           H  
ATOM    830  N   ALA A 829      19.006  -8.233   3.388  1.00  0.00           N  
ATOM    831  CA  ALA A 829      19.254  -8.848   4.685  1.00  0.00           C  
ATOM    832  C   ALA A 829      20.499  -9.722   4.635  1.00  0.00           C  
ATOM    833  O   ALA A 829      21.302  -9.731   5.567  1.00  0.00           O  
ATOM    834  CB  ALA A 829      18.050  -9.668   5.124  1.00  0.00           C  
ATOM    835  H   ALA A 829      18.187  -8.470   2.894  1.00  0.00           H  
ATOM    836  HA  ALA A 829      19.406  -8.057   5.407  1.00  0.00           H  
ATOM    837  HB1 ALA A 829      17.298  -9.644   4.348  1.00  0.00           H  
ATOM    838  HB2 ALA A 829      18.357 -10.688   5.298  1.00  0.00           H  
ATOM    839  HB3 ALA A 829      17.642  -9.254   6.034  1.00  0.00           H  
ATOM    840  N   ALA A 830      20.662 -10.441   3.527  1.00  0.00           N  
ATOM    841  CA  ALA A 830      21.821 -11.311   3.335  1.00  0.00           C  
ATOM    842  C   ALA A 830      23.124 -10.517   3.375  1.00  0.00           C  
ATOM    843  O   ALA A 830      24.136 -10.987   3.895  1.00  0.00           O  
ATOM    844  CB  ALA A 830      21.699 -12.071   2.024  1.00  0.00           C  
ATOM    845  H   ALA A 830      19.977 -10.393   2.820  1.00  0.00           H  
ATOM    846  HA  ALA A 830      21.828 -12.033   4.139  1.00  0.00           H  
ATOM    847  HB1 ALA A 830      20.996 -11.564   1.379  1.00  0.00           H  
ATOM    848  HB2 ALA A 830      22.664 -12.112   1.540  1.00  0.00           H  
ATOM    849  HB3 ALA A 830      21.350 -13.073   2.219  1.00  0.00           H  
ATOM    850  N   THR A 831      23.090  -9.307   2.832  1.00  0.00           N  
ATOM    851  CA  THR A 831      24.264  -8.445   2.805  1.00  0.00           C  
ATOM    852  C   THR A 831      24.328  -7.547   4.042  1.00  0.00           C  
ATOM    853  O   THR A 831      25.162  -6.641   4.118  1.00  0.00           O  
ATOM    854  CB  THR A 831      24.264  -7.572   1.537  1.00  0.00           C  
ATOM    855  OG1 THR A 831      23.332  -8.105   0.586  1.00  0.00           O  
ATOM    856  CG2 THR A 831      25.649  -7.515   0.915  1.00  0.00           C  
ATOM    857  H   THR A 831      22.256  -8.985   2.427  1.00  0.00           H  
ATOM    858  HA  THR A 831      25.141  -9.074   2.781  1.00  0.00           H  
ATOM    859  HB  THR A 831      23.961  -6.571   1.804  1.00  0.00           H  
ATOM    860  HG1 THR A 831      22.807  -7.375   0.213  1.00  0.00           H  
ATOM    861 HG21 THR A 831      26.353  -7.142   1.645  1.00  0.00           H  
ATOM    862 HG22 THR A 831      25.945  -8.506   0.603  1.00  0.00           H  
ATOM    863 HG23 THR A 831      25.635  -6.857   0.059  1.00  0.00           H  
ATOM    864  N   SER A 832      23.442  -7.814   5.009  1.00  0.00           N  
ATOM    865  CA  SER A 832      23.364  -7.068   6.270  1.00  0.00           C  
ATOM    866  C   SER A 832      23.240  -5.569   6.012  1.00  0.00           C  
ATOM    867  O   SER A 832      23.767  -4.746   6.760  1.00  0.00           O  
ATOM    868  CB  SER A 832      24.555  -7.372   7.205  1.00  0.00           C  
ATOM    869  OG  SER A 832      25.740  -7.686   6.490  1.00  0.00           O  
ATOM    870  H   SER A 832      22.796  -8.531   4.863  1.00  0.00           H  
ATOM    871  HA  SER A 832      22.457  -7.390   6.764  1.00  0.00           H  
ATOM    872  HB2 SER A 832      24.747  -6.510   7.825  1.00  0.00           H  
ATOM    873  HB3 SER A 832      24.301  -8.212   7.838  1.00  0.00           H  
ATOM    874  HG  SER A 832      25.743  -7.200   5.653  1.00  0.00           H  
ATOM    875  N   ASP A 833      22.527  -5.226   4.948  1.00  0.00           N  
ATOM    876  CA  ASP A 833      22.290  -3.835   4.603  1.00  0.00           C  
ATOM    877  C   ASP A 833      21.035  -3.348   5.305  1.00  0.00           C  
ATOM    878  O   ASP A 833      19.986  -3.165   4.688  1.00  0.00           O  
ATOM    879  CB  ASP A 833      22.158  -3.666   3.088  1.00  0.00           C  
ATOM    880  CG  ASP A 833      22.524  -2.267   2.623  1.00  0.00           C  
ATOM    881  OD1 ASP A 833      22.281  -1.296   3.374  1.00  0.00           O  
ATOM    882  OD2 ASP A 833      23.057  -2.131   1.498  1.00  0.00           O  
ATOM    883  H   ASP A 833      22.140  -5.931   4.382  1.00  0.00           H  
ATOM    884  HA  ASP A 833      23.132  -3.256   4.954  1.00  0.00           H  
ATOM    885  HB2 ASP A 833      22.814  -4.370   2.598  1.00  0.00           H  
ATOM    886  HB3 ASP A 833      21.138  -3.869   2.799  1.00  0.00           H  
ATOM    887  N   PHE A 834      21.149  -3.177   6.612  1.00  0.00           N  
ATOM    888  CA  PHE A 834      20.030  -2.727   7.435  1.00  0.00           C  
ATOM    889  C   PHE A 834      19.541  -1.346   7.010  1.00  0.00           C  
ATOM    890  O   PHE A 834      18.368  -1.022   7.181  1.00  0.00           O  
ATOM    891  CB  PHE A 834      20.411  -2.724   8.920  1.00  0.00           C  
ATOM    892  CG  PHE A 834      20.705  -4.091   9.471  1.00  0.00           C  
ATOM    893  CD1 PHE A 834      19.692  -4.869  10.007  1.00  0.00           C  
ATOM    894  CD2 PHE A 834      21.993  -4.596   9.453  1.00  0.00           C  
ATOM    895  CE1 PHE A 834      19.961  -6.128  10.510  1.00  0.00           C  
ATOM    896  CE2 PHE A 834      22.269  -5.851   9.955  1.00  0.00           C  
ATOM    897  CZ  PHE A 834      21.253  -6.619  10.485  1.00  0.00           C  
ATOM    898  H   PHE A 834      22.011  -3.377   7.038  1.00  0.00           H  
ATOM    899  HA  PHE A 834      19.224  -3.426   7.283  1.00  0.00           H  
ATOM    900  HB2 PHE A 834      21.290  -2.114   9.062  1.00  0.00           H  
ATOM    901  HB3 PHE A 834      19.595  -2.304   9.491  1.00  0.00           H  
ATOM    902  HD1 PHE A 834      18.683  -4.486  10.027  1.00  0.00           H  
ATOM    903  HD2 PHE A 834      22.789  -3.994   9.040  1.00  0.00           H  
ATOM    904  HE1 PHE A 834      19.164  -6.725  10.926  1.00  0.00           H  
ATOM    905  HE2 PHE A 834      23.279  -6.232   9.932  1.00  0.00           H  
ATOM    906  HZ  PHE A 834      21.467  -7.602  10.875  1.00  0.00           H  
ATOM    907  N   ALA A 835      20.435  -0.537   6.450  1.00  0.00           N  
ATOM    908  CA  ALA A 835      20.049   0.755   5.899  1.00  0.00           C  
ATOM    909  C   ALA A 835      19.057   0.558   4.758  1.00  0.00           C  
ATOM    910  O   ALA A 835      18.057   1.276   4.648  1.00  0.00           O  
ATOM    911  CB  ALA A 835      21.276   1.515   5.423  1.00  0.00           C  
ATOM    912  H   ALA A 835      21.377  -0.816   6.410  1.00  0.00           H  
ATOM    913  HA  ALA A 835      19.574   1.330   6.684  1.00  0.00           H  
ATOM    914  HB1 ALA A 835      21.874   0.872   4.796  1.00  0.00           H  
ATOM    915  HB2 ALA A 835      20.969   2.383   4.858  1.00  0.00           H  
ATOM    916  HB3 ALA A 835      21.859   1.829   6.277  1.00  0.00           H  
ATOM    917  N   ALA A 836      19.318  -0.450   3.934  1.00  0.00           N  
ATOM    918  CA  ALA A 836      18.442  -0.766   2.817  1.00  0.00           C  
ATOM    919  C   ALA A 836      17.195  -1.465   3.327  1.00  0.00           C  
ATOM    920  O   ALA A 836      16.103  -1.280   2.793  1.00  0.00           O  
ATOM    921  CB  ALA A 836      19.156  -1.631   1.790  1.00  0.00           C  
ATOM    922  H   ALA A 836      20.112  -1.007   4.094  1.00  0.00           H  
ATOM    923  HA  ALA A 836      18.157   0.161   2.342  1.00  0.00           H  
ATOM    924  HB1 ALA A 836      20.176  -1.294   1.684  1.00  0.00           H  
ATOM    925  HB2 ALA A 836      19.147  -2.660   2.119  1.00  0.00           H  
ATOM    926  HB3 ALA A 836      18.649  -1.554   0.840  1.00  0.00           H  
ATOM    927  N   LEU A 837      17.372  -2.269   4.368  1.00  0.00           N  
ATOM    928  CA  LEU A 837      16.259  -2.916   5.044  1.00  0.00           C  
ATOM    929  C   LEU A 837      15.268  -1.872   5.537  1.00  0.00           C  
ATOM    930  O   LEU A 837      14.063  -2.002   5.331  1.00  0.00           O  
ATOM    931  CB  LEU A 837      16.770  -3.746   6.223  1.00  0.00           C  
ATOM    932  CG  LEU A 837      16.522  -5.250   6.125  1.00  0.00           C  
ATOM    933  CD1 LEU A 837      16.950  -5.780   4.766  1.00  0.00           C  
ATOM    934  CD2 LEU A 837      17.255  -5.982   7.238  1.00  0.00           C  
ATOM    935  H   LEU A 837      18.288  -2.447   4.680  1.00  0.00           H  
ATOM    936  HA  LEU A 837      15.765  -3.567   4.337  1.00  0.00           H  
ATOM    937  HB2 LEU A 837      17.835  -3.584   6.311  1.00  0.00           H  
ATOM    938  HB3 LEU A 837      16.294  -3.383   7.123  1.00  0.00           H  
ATOM    939  HG  LEU A 837      15.466  -5.438   6.239  1.00  0.00           H  
ATOM    940 HD11 LEU A 837      17.508  -5.018   4.241  1.00  0.00           H  
ATOM    941 HD12 LEU A 837      17.571  -6.652   4.900  1.00  0.00           H  
ATOM    942 HD13 LEU A 837      16.074  -6.046   4.191  1.00  0.00           H  
ATOM    943 HD21 LEU A 837      18.124  -5.411   7.532  1.00  0.00           H  
ATOM    944 HD22 LEU A 837      16.597  -6.099   8.088  1.00  0.00           H  
ATOM    945 HD23 LEU A 837      17.566  -6.956   6.887  1.00  0.00           H  
ATOM    946  N   ALA A 838      15.790  -0.832   6.176  1.00  0.00           N  
ATOM    947  CA  ALA A 838      14.971   0.268   6.658  1.00  0.00           C  
ATOM    948  C   ALA A 838      14.253   0.961   5.506  1.00  0.00           C  
ATOM    949  O   ALA A 838      13.069   1.274   5.606  1.00  0.00           O  
ATOM    950  CB  ALA A 838      15.823   1.260   7.436  1.00  0.00           C  
ATOM    951  H   ALA A 838      16.761  -0.810   6.338  1.00  0.00           H  
ATOM    952  HA  ALA A 838      14.233  -0.140   7.333  1.00  0.00           H  
ATOM    953  HB1 ALA A 838      16.417   0.729   8.165  1.00  0.00           H  
ATOM    954  HB2 ALA A 838      16.475   1.787   6.755  1.00  0.00           H  
ATOM    955  HB3 ALA A 838      15.181   1.967   7.941  1.00  0.00           H  
ATOM    956  N   GLN A 839      14.972   1.200   4.411  1.00  0.00           N  
ATOM    957  CA  GLN A 839      14.380   1.810   3.230  1.00  0.00           C  
ATOM    958  C   GLN A 839      13.270   0.939   2.652  1.00  0.00           C  
ATOM    959  O   GLN A 839      12.181   1.428   2.352  1.00  0.00           O  
ATOM    960  CB  GLN A 839      15.449   2.059   2.170  1.00  0.00           C  
ATOM    961  CG  GLN A 839      16.123   3.412   2.298  1.00  0.00           C  
ATOM    962  CD  GLN A 839      15.175   4.501   2.773  1.00  0.00           C  
ATOM    963  OE1 GLN A 839      14.120   4.738   2.175  1.00  0.00           O  
ATOM    964  NE2 GLN A 839      15.551   5.177   3.845  1.00  0.00           N  
ATOM    965  H   GLN A 839      15.933   0.979   4.405  1.00  0.00           H  
ATOM    966  HA  GLN A 839      13.957   2.757   3.528  1.00  0.00           H  
ATOM    967  HB2 GLN A 839      16.206   1.294   2.253  1.00  0.00           H  
ATOM    968  HB3 GLN A 839      14.992   2.000   1.194  1.00  0.00           H  
ATOM    969  HG2 GLN A 839      16.932   3.332   3.006  1.00  0.00           H  
ATOM    970  HG3 GLN A 839      16.519   3.689   1.338  1.00  0.00           H  
ATOM    971 HE21 GLN A 839      16.412   4.939   4.266  1.00  0.00           H  
ATOM    972 HE22 GLN A 839      14.960   5.886   4.182  1.00  0.00           H  
ATOM    973  N   THR A 840      13.545  -0.350   2.504  1.00  0.00           N  
ATOM    974  CA  THR A 840      12.561  -1.281   1.969  1.00  0.00           C  
ATOM    975  C   THR A 840      11.350  -1.384   2.898  1.00  0.00           C  
ATOM    976  O   THR A 840      10.209  -1.422   2.439  1.00  0.00           O  
ATOM    977  CB  THR A 840      13.173  -2.680   1.740  1.00  0.00           C  
ATOM    978  OG1 THR A 840      14.469  -2.554   1.136  1.00  0.00           O  
ATOM    979  CG2 THR A 840      12.282  -3.528   0.843  1.00  0.00           C  
ATOM    980  H   THR A 840      14.435  -0.682   2.756  1.00  0.00           H  
ATOM    981  HA  THR A 840      12.230  -0.896   1.015  1.00  0.00           H  
ATOM    982  HB  THR A 840      13.275  -3.174   2.696  1.00  0.00           H  
ATOM    983  HG1 THR A 840      15.090  -2.185   1.775  1.00  0.00           H  
ATOM    984 HG21 THR A 840      11.386  -2.977   0.597  1.00  0.00           H  
ATOM    985 HG22 THR A 840      12.815  -3.773  -0.064  1.00  0.00           H  
ATOM    986 HG23 THR A 840      12.015  -4.438   1.360  1.00  0.00           H  
ATOM    987  N   ALA A 841      11.601  -1.399   4.206  1.00  0.00           N  
ATOM    988  CA  ALA A 841      10.523  -1.408   5.190  1.00  0.00           C  
ATOM    989  C   ALA A 841       9.702  -0.126   5.085  1.00  0.00           C  
ATOM    990  O   ALA A 841       8.482  -0.145   5.224  1.00  0.00           O  
ATOM    991  CB  ALA A 841      11.082  -1.568   6.597  1.00  0.00           C  
ATOM    992  H   ALA A 841      12.536  -1.415   4.517  1.00  0.00           H  
ATOM    993  HA  ALA A 841       9.882  -2.254   4.981  1.00  0.00           H  
ATOM    994  HB1 ALA A 841      11.904  -0.881   6.738  1.00  0.00           H  
ATOM    995  HB2 ALA A 841      10.309  -1.357   7.321  1.00  0.00           H  
ATOM    996  HB3 ALA A 841      11.434  -2.580   6.732  1.00  0.00           H  
ATOM    997  N   HIS A 842      10.388   0.978   4.824  1.00  0.00           N  
ATOM    998  CA  HIS A 842       9.739   2.270   4.625  1.00  0.00           C  
ATOM    999  C   HIS A 842       8.881   2.240   3.361  1.00  0.00           C  
ATOM   1000  O   HIS A 842       7.761   2.753   3.347  1.00  0.00           O  
ATOM   1001  CB  HIS A 842      10.809   3.376   4.551  1.00  0.00           C  
ATOM   1002  CG  HIS A 842      10.340   4.684   3.984  1.00  0.00           C  
ATOM   1003  ND1 HIS A 842      10.996   5.333   2.961  1.00  0.00           N  
ATOM   1004  CD2 HIS A 842       9.279   5.463   4.300  1.00  0.00           C  
ATOM   1005  CE1 HIS A 842      10.356   6.451   2.673  1.00  0.00           C  
ATOM   1006  NE2 HIS A 842       9.310   6.553   3.469  1.00  0.00           N  
ATOM   1007  H   HIS A 842      11.369   0.925   4.772  1.00  0.00           H  
ATOM   1008  HA  HIS A 842       9.095   2.455   5.474  1.00  0.00           H  
ATOM   1009  HB2 HIS A 842      11.177   3.569   5.547  1.00  0.00           H  
ATOM   1010  HB3 HIS A 842      11.629   3.025   3.940  1.00  0.00           H  
ATOM   1011  HD1 HIS A 842      11.819   5.027   2.519  1.00  0.00           H  
ATOM   1012  HD2 HIS A 842       8.542   5.262   5.065  1.00  0.00           H  
ATOM   1013  HE1 HIS A 842      10.640   7.162   1.911  1.00  0.00           H  
ATOM   1014  HE2 HIS A 842       8.548   7.164   3.312  1.00  0.00           H  
ATOM   1015  N   ARG A 843       9.408   1.634   2.305  1.00  0.00           N  
ATOM   1016  CA  ARG A 843       8.669   1.493   1.055  1.00  0.00           C  
ATOM   1017  C   ARG A 843       7.445   0.605   1.263  1.00  0.00           C  
ATOM   1018  O   ARG A 843       6.348   0.928   0.806  1.00  0.00           O  
ATOM   1019  CB  ARG A 843       9.567   0.908  -0.037  1.00  0.00           C  
ATOM   1020  CG  ARG A 843       8.994   1.048  -1.439  1.00  0.00           C  
ATOM   1021  CD  ARG A 843      10.084   0.984  -2.498  1.00  0.00           C  
ATOM   1022  NE  ARG A 843      10.037  -0.262  -3.254  1.00  0.00           N  
ATOM   1023  CZ  ARG A 843      10.197  -0.348  -4.572  1.00  0.00           C  
ATOM   1024  NH1 ARG A 843      10.437   0.738  -5.299  1.00  0.00           N  
ATOM   1025  NH2 ARG A 843      10.134  -1.530  -5.165  1.00  0.00           N  
ATOM   1026  H   ARG A 843      10.322   1.276   2.367  1.00  0.00           H  
ATOM   1027  HA  ARG A 843       8.339   2.476   0.752  1.00  0.00           H  
ATOM   1028  HB2 ARG A 843      10.522   1.412  -0.009  1.00  0.00           H  
ATOM   1029  HB3 ARG A 843       9.720  -0.143   0.164  1.00  0.00           H  
ATOM   1030  HG2 ARG A 843       8.293   0.247  -1.612  1.00  0.00           H  
ATOM   1031  HG3 ARG A 843       8.485   1.998  -1.516  1.00  0.00           H  
ATOM   1032  HD2 ARG A 843       9.957   1.812  -3.180  1.00  0.00           H  
ATOM   1033  HD3 ARG A 843      11.046   1.064  -2.011  1.00  0.00           H  
ATOM   1034  HE  ARG A 843       9.870  -1.101  -2.737  1.00  0.00           H  
ATOM   1035 HH11 ARG A 843      10.507   1.636  -4.859  1.00  0.00           H  
ATOM   1036 HH12 ARG A 843      10.549   0.662  -6.295  1.00  0.00           H  
ATOM   1037 HH21 ARG A 843       9.969  -2.367  -4.611  1.00  0.00           H  
ATOM   1038 HH22 ARG A 843      10.254  -1.607  -6.157  1.00  0.00           H  
ATOM   1039  N   LEU A 844       7.638  -0.496   1.980  1.00  0.00           N  
ATOM   1040  CA  LEU A 844       6.557  -1.432   2.266  1.00  0.00           C  
ATOM   1041  C   LEU A 844       5.510  -0.785   3.168  1.00  0.00           C  
ATOM   1042  O   LEU A 844       4.310  -0.996   2.996  1.00  0.00           O  
ATOM   1043  CB  LEU A 844       7.105  -2.700   2.926  1.00  0.00           C  
ATOM   1044  CG  LEU A 844       7.534  -3.813   1.963  1.00  0.00           C  
ATOM   1045  CD1 LEU A 844       7.638  -5.137   2.698  1.00  0.00           C  
ATOM   1046  CD2 LEU A 844       6.558  -3.931   0.803  1.00  0.00           C  
ATOM   1047  H   LEU A 844       8.540  -0.691   2.323  1.00  0.00           H  
ATOM   1048  HA  LEU A 844       6.089  -1.695   1.327  1.00  0.00           H  
ATOM   1049  HB2 LEU A 844       7.961  -2.425   3.524  1.00  0.00           H  
ATOM   1050  HB3 LEU A 844       6.342  -3.098   3.580  1.00  0.00           H  
ATOM   1051  HG  LEU A 844       8.509  -3.577   1.560  1.00  0.00           H  
ATOM   1052 HD11 LEU A 844       7.156  -5.053   3.662  1.00  0.00           H  
ATOM   1053 HD12 LEU A 844       7.153  -5.910   2.120  1.00  0.00           H  
ATOM   1054 HD13 LEU A 844       8.679  -5.391   2.838  1.00  0.00           H  
ATOM   1055 HD21 LEU A 844       5.565  -4.121   1.185  1.00  0.00           H  
ATOM   1056 HD22 LEU A 844       6.557  -3.009   0.240  1.00  0.00           H  
ATOM   1057 HD23 LEU A 844       6.858  -4.745   0.161  1.00  0.00           H  
ATOM   1058  N   LYS A 845       5.974  -0.001   4.132  1.00  0.00           N  
ATOM   1059  CA  LYS A 845       5.085   0.758   4.998  1.00  0.00           C  
ATOM   1060  C   LYS A 845       4.218   1.691   4.159  1.00  0.00           C  
ATOM   1061  O   LYS A 845       3.005   1.774   4.353  1.00  0.00           O  
ATOM   1062  CB  LYS A 845       5.907   1.551   6.029  1.00  0.00           C  
ATOM   1063  CG  LYS A 845       5.196   2.766   6.611  1.00  0.00           C  
ATOM   1064  CD  LYS A 845       6.148   3.642   7.414  1.00  0.00           C  
ATOM   1065  CE  LYS A 845       6.413   3.066   8.797  1.00  0.00           C  
ATOM   1066  NZ  LYS A 845       7.169   4.010   9.664  1.00  0.00           N  
ATOM   1067  H   LYS A 845       6.945   0.060   4.273  1.00  0.00           H  
ATOM   1068  HA  LYS A 845       4.447   0.057   5.516  1.00  0.00           H  
ATOM   1069  HB2 LYS A 845       6.166   0.891   6.844  1.00  0.00           H  
ATOM   1070  HB3 LYS A 845       6.818   1.888   5.555  1.00  0.00           H  
ATOM   1071  HG2 LYS A 845       4.788   3.351   5.801  1.00  0.00           H  
ATOM   1072  HG3 LYS A 845       4.395   2.432   7.257  1.00  0.00           H  
ATOM   1073  HD2 LYS A 845       7.085   3.717   6.883  1.00  0.00           H  
ATOM   1074  HD3 LYS A 845       5.714   4.625   7.522  1.00  0.00           H  
ATOM   1075  HE2 LYS A 845       5.468   2.840   9.265  1.00  0.00           H  
ATOM   1076  HE3 LYS A 845       6.984   2.155   8.687  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 845       7.392   4.884   9.140  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 845       6.604   4.261  10.503  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 845       8.066   3.570   9.980  1.00  0.00           H  
ATOM   1080  N   GLY A 846       4.849   2.355   3.199  1.00  0.00           N  
ATOM   1081  CA  GLY A 846       4.144   3.287   2.342  1.00  0.00           C  
ATOM   1082  C   GLY A 846       3.145   2.609   1.424  1.00  0.00           C  
ATOM   1083  O   GLY A 846       2.005   3.058   1.312  1.00  0.00           O  
ATOM   1084  H   GLY A 846       5.812   2.216   3.078  1.00  0.00           H  
ATOM   1085  HA2 GLY A 846       3.619   3.999   2.963  1.00  0.00           H  
ATOM   1086  HA3 GLY A 846       4.867   3.819   1.740  1.00  0.00           H  
ATOM   1087  N   VAL A 847       3.555   1.521   0.775  1.00  0.00           N  
ATOM   1088  CA  VAL A 847       2.684   0.842  -0.180  1.00  0.00           C  
ATOM   1089  C   VAL A 847       1.490   0.195   0.514  1.00  0.00           C  
ATOM   1090  O   VAL A 847       0.375   0.247   0.003  1.00  0.00           O  
ATOM   1091  CB  VAL A 847       3.432  -0.215  -1.030  1.00  0.00           C  
ATOM   1092  CG1 VAL A 847       4.455   0.456  -1.931  1.00  0.00           C  
ATOM   1093  CG2 VAL A 847       4.096  -1.274  -0.161  1.00  0.00           C  
ATOM   1094  H   VAL A 847       4.462   1.172   0.936  1.00  0.00           H  
ATOM   1095  HA  VAL A 847       2.305   1.599  -0.856  1.00  0.00           H  
ATOM   1096  HB  VAL A 847       2.707  -0.707  -1.661  1.00  0.00           H  
ATOM   1097 HG11 VAL A 847       4.776   1.384  -1.482  1.00  0.00           H  
ATOM   1098 HG12 VAL A 847       5.307  -0.197  -2.056  1.00  0.00           H  
ATOM   1099 HG13 VAL A 847       4.011   0.655  -2.895  1.00  0.00           H  
ATOM   1100 HG21 VAL A 847       4.143  -0.927   0.861  1.00  0.00           H  
ATOM   1101 HG22 VAL A 847       3.522  -2.189  -0.204  1.00  0.00           H  
ATOM   1102 HG23 VAL A 847       5.096  -1.461  -0.524  1.00  0.00           H  
ATOM   1103  N   PHE A 848       1.708  -0.388   1.690  1.00  0.00           N  
ATOM   1104  CA  PHE A 848       0.624  -1.026   2.423  1.00  0.00           C  
ATOM   1105  C   PHE A 848      -0.347   0.029   2.941  1.00  0.00           C  
ATOM   1106  O   PHE A 848      -1.564  -0.144   2.868  1.00  0.00           O  
ATOM   1107  CB  PHE A 848       1.171  -1.883   3.570  1.00  0.00           C  
ATOM   1108  CG  PHE A 848       1.588  -3.267   3.136  1.00  0.00           C  
ATOM   1109  CD1 PHE A 848       0.846  -3.966   2.197  1.00  0.00           C  
ATOM   1110  CD2 PHE A 848       2.719  -3.870   3.665  1.00  0.00           C  
ATOM   1111  CE1 PHE A 848       1.222  -5.233   1.792  1.00  0.00           C  
ATOM   1112  CE2 PHE A 848       3.102  -5.140   3.263  1.00  0.00           C  
ATOM   1113  CZ  PHE A 848       2.350  -5.823   2.326  1.00  0.00           C  
ATOM   1114  H   PHE A 848       2.614  -0.387   2.071  1.00  0.00           H  
ATOM   1115  HA  PHE A 848       0.091  -1.670   1.734  1.00  0.00           H  
ATOM   1116  HB2 PHE A 848       2.033  -1.394   3.998  1.00  0.00           H  
ATOM   1117  HB3 PHE A 848       0.408  -1.987   4.327  1.00  0.00           H  
ATOM   1118  HD1 PHE A 848      -0.038  -3.508   1.777  1.00  0.00           H  
ATOM   1119  HD2 PHE A 848       3.309  -3.340   4.398  1.00  0.00           H  
ATOM   1120  HE1 PHE A 848       0.633  -5.762   1.060  1.00  0.00           H  
ATOM   1121  HE2 PHE A 848       3.985  -5.597   3.683  1.00  0.00           H  
ATOM   1122  HZ  PHE A 848       2.647  -6.818   2.009  1.00  0.00           H  
ATOM   1123  N   ALA A 849       0.192   1.141   3.430  1.00  0.00           N  
ATOM   1124  CA  ALA A 849      -0.637   2.261   3.861  1.00  0.00           C  
ATOM   1125  C   ALA A 849      -1.443   2.807   2.686  1.00  0.00           C  
ATOM   1126  O   ALA A 849      -2.610   3.173   2.834  1.00  0.00           O  
ATOM   1127  CB  ALA A 849       0.226   3.356   4.468  1.00  0.00           C  
ATOM   1128  H   ALA A 849       1.170   1.211   3.504  1.00  0.00           H  
ATOM   1129  HA  ALA A 849      -1.317   1.905   4.621  1.00  0.00           H  
ATOM   1130  HB1 ALA A 849       1.021   3.607   3.781  1.00  0.00           H  
ATOM   1131  HB2 ALA A 849      -0.378   4.231   4.653  1.00  0.00           H  
ATOM   1132  HB3 ALA A 849       0.650   3.006   5.398  1.00  0.00           H  
ATOM   1133  N   MET A 850      -0.807   2.842   1.519  1.00  0.00           N  
ATOM   1134  CA  MET A 850      -1.460   3.267   0.287  1.00  0.00           C  
ATOM   1135  C   MET A 850      -2.595   2.310  -0.081  1.00  0.00           C  
ATOM   1136  O   MET A 850      -3.687   2.743  -0.453  1.00  0.00           O  
ATOM   1137  CB  MET A 850      -0.439   3.337  -0.854  1.00  0.00           C  
ATOM   1138  CG  MET A 850      -1.040   3.713  -2.200  1.00  0.00           C  
ATOM   1139  SD  MET A 850      -1.778   5.360  -2.202  1.00  0.00           S  
ATOM   1140  CE  MET A 850      -0.426   6.331  -2.864  1.00  0.00           C  
ATOM   1141  H   MET A 850       0.140   2.582   1.489  1.00  0.00           H  
ATOM   1142  HA  MET A 850      -1.872   4.251   0.449  1.00  0.00           H  
ATOM   1143  HB2 MET A 850       0.312   4.071  -0.604  1.00  0.00           H  
ATOM   1144  HB3 MET A 850       0.034   2.371  -0.953  1.00  0.00           H  
ATOM   1145  HG2 MET A 850      -0.260   3.685  -2.944  1.00  0.00           H  
ATOM   1146  HG3 MET A 850      -1.802   2.991  -2.452  1.00  0.00           H  
ATOM   1147  HE1 MET A 850       0.507   5.975  -2.454  1.00  0.00           H  
ATOM   1148  HE2 MET A 850      -0.407   6.236  -3.938  1.00  0.00           H  
ATOM   1149  HE3 MET A 850      -0.564   7.369  -2.596  1.00  0.00           H  
ATOM   1150  N   LEU A 851      -2.332   1.013   0.040  1.00  0.00           N  
ATOM   1151  CA  LEU A 851      -3.327  -0.011  -0.277  1.00  0.00           C  
ATOM   1152  C   LEU A 851      -4.396  -0.098   0.810  1.00  0.00           C  
ATOM   1153  O   LEU A 851      -5.401  -0.784   0.637  1.00  0.00           O  
ATOM   1154  CB  LEU A 851      -2.654  -1.377  -0.448  1.00  0.00           C  
ATOM   1155  CG  LEU A 851      -1.547  -1.439  -1.503  1.00  0.00           C  
ATOM   1156  CD1 LEU A 851      -0.819  -2.773  -1.442  1.00  0.00           C  
ATOM   1157  CD2 LEU A 851      -2.118  -1.204  -2.892  1.00  0.00           C  
ATOM   1158  H   LEU A 851      -1.439   0.732   0.343  1.00  0.00           H  
ATOM   1159  HA  LEU A 851      -3.799   0.267  -1.207  1.00  0.00           H  
ATOM   1160  HB2 LEU A 851      -2.230  -1.664   0.503  1.00  0.00           H  
ATOM   1161  HB3 LEU A 851      -3.414  -2.095  -0.714  1.00  0.00           H  
ATOM   1162  HG  LEU A 851      -0.826  -0.660  -1.302  1.00  0.00           H  
ATOM   1163 HD11 LEU A 851      -0.551  -2.991  -0.419  1.00  0.00           H  
ATOM   1164 HD12 LEU A 851      -1.463  -3.554  -1.819  1.00  0.00           H  
ATOM   1165 HD13 LEU A 851       0.075  -2.723  -2.045  1.00  0.00           H  
ATOM   1166 HD21 LEU A 851      -2.619  -0.248  -2.917  1.00  0.00           H  
ATOM   1167 HD22 LEU A 851      -1.317  -1.210  -3.619  1.00  0.00           H  
ATOM   1168 HD23 LEU A 851      -2.824  -1.986  -3.127  1.00  0.00           H  
ATOM   1169  N   ASN A 852      -4.142   0.577   1.939  1.00  0.00           N  
ATOM   1170  CA  ASN A 852      -5.079   0.636   3.075  1.00  0.00           C  
ATOM   1171  C   ASN A 852      -4.957  -0.630   3.909  1.00  0.00           C  
ATOM   1172  O   ASN A 852      -5.831  -0.962   4.713  1.00  0.00           O  
ATOM   1173  CB  ASN A 852      -6.534   0.833   2.619  1.00  0.00           C  
ATOM   1174  CG  ASN A 852      -7.074   2.209   2.951  1.00  0.00           C  
ATOM   1175  OD1 ASN A 852      -7.648   2.429   4.019  1.00  0.00           O  
ATOM   1176  ND2 ASN A 852      -6.906   3.146   2.031  1.00  0.00           N  
ATOM   1177  H   ASN A 852      -3.272   1.028   2.028  1.00  0.00           H  
ATOM   1178  HA  ASN A 852      -4.790   1.476   3.689  1.00  0.00           H  
ATOM   1179  HB2 ASN A 852      -6.589   0.699   1.550  1.00  0.00           H  
ATOM   1180  HB3 ASN A 852      -7.158   0.094   3.102  1.00  0.00           H  
ATOM   1181 HD21 ASN A 852      -6.446   2.900   1.201  1.00  0.00           H  
ATOM   1182 HD22 ASN A 852      -7.251   4.050   2.215  1.00  0.00           H  
ATOM   1183  N   LEU A 853      -3.844  -1.318   3.716  1.00  0.00           N  
ATOM   1184  CA  LEU A 853      -3.558  -2.547   4.427  1.00  0.00           C  
ATOM   1185  C   LEU A 853      -2.860  -2.234   5.742  1.00  0.00           C  
ATOM   1186  O   LEU A 853      -1.632  -2.318   5.847  1.00  0.00           O  
ATOM   1187  CB  LEU A 853      -2.687  -3.460   3.560  1.00  0.00           C  
ATOM   1188  CG  LEU A 853      -3.456  -4.309   2.544  1.00  0.00           C  
ATOM   1189  CD1 LEU A 853      -2.500  -5.126   1.692  1.00  0.00           C  
ATOM   1190  CD2 LEU A 853      -4.453  -5.214   3.249  1.00  0.00           C  
ATOM   1191  H   LEU A 853      -3.182  -0.977   3.075  1.00  0.00           H  
ATOM   1192  HA  LEU A 853      -4.495  -3.040   4.635  1.00  0.00           H  
ATOM   1193  HB2 LEU A 853      -1.984  -2.840   3.021  1.00  0.00           H  
ATOM   1194  HB3 LEU A 853      -2.132  -4.119   4.207  1.00  0.00           H  
ATOM   1195  HG  LEU A 853      -4.008  -3.654   1.886  1.00  0.00           H  
ATOM   1196 HD11 LEU A 853      -1.811  -5.658   2.331  1.00  0.00           H  
ATOM   1197 HD12 LEU A 853      -3.063  -5.833   1.099  1.00  0.00           H  
ATOM   1198 HD13 LEU A 853      -1.950  -4.467   1.038  1.00  0.00           H  
ATOM   1199 HD21 LEU A 853      -4.705  -4.792   4.212  1.00  0.00           H  
ATOM   1200 HD22 LEU A 853      -5.346  -5.299   2.649  1.00  0.00           H  
ATOM   1201 HD23 LEU A 853      -4.017  -6.193   3.387  1.00  0.00           H  
ATOM   1202  N   VAL A 854      -3.657  -1.857   6.734  1.00  0.00           N  
ATOM   1203  CA  VAL A 854      -3.145  -1.470   8.045  1.00  0.00           C  
ATOM   1204  C   VAL A 854      -2.294  -2.573   8.690  1.00  0.00           C  
ATOM   1205  O   VAL A 854      -1.166  -2.306   9.095  1.00  0.00           O  
ATOM   1206  CB  VAL A 854      -4.281  -1.063   9.011  1.00  0.00           C  
ATOM   1207  CG1 VAL A 854      -3.720  -0.319  10.213  1.00  0.00           C  
ATOM   1208  CG2 VAL A 854      -5.317  -0.212   8.292  1.00  0.00           C  
ATOM   1209  H   VAL A 854      -4.626  -1.837   6.576  1.00  0.00           H  
ATOM   1210  HA  VAL A 854      -2.516  -0.604   7.898  1.00  0.00           H  
ATOM   1211  HB  VAL A 854      -4.767  -1.962   9.364  1.00  0.00           H  
ATOM   1212 HG11 VAL A 854      -2.898  -0.882  10.633  1.00  0.00           H  
ATOM   1213 HG12 VAL A 854      -3.367   0.655   9.904  1.00  0.00           H  
ATOM   1214 HG13 VAL A 854      -4.493  -0.201  10.958  1.00  0.00           H  
ATOM   1215 HG21 VAL A 854      -4.879   0.214   7.401  1.00  0.00           H  
ATOM   1216 HG22 VAL A 854      -6.161  -0.828   8.018  1.00  0.00           H  
ATOM   1217 HG23 VAL A 854      -5.648   0.582   8.944  1.00  0.00           H  
ATOM   1218  N   PRO A 855      -2.805  -3.824   8.801  1.00  0.00           N  
ATOM   1219  CA  PRO A 855      -2.040  -4.939   9.384  1.00  0.00           C  
ATOM   1220  C   PRO A 855      -0.675  -5.123   8.725  1.00  0.00           C  
ATOM   1221  O   PRO A 855       0.345  -5.245   9.408  1.00  0.00           O  
ATOM   1222  CB  PRO A 855      -2.925  -6.157   9.124  1.00  0.00           C  
ATOM   1223  CG  PRO A 855      -4.302  -5.607   9.032  1.00  0.00           C  
ATOM   1224  CD  PRO A 855      -4.161  -4.253   8.400  1.00  0.00           C  
ATOM   1225  HA  PRO A 855      -1.905  -4.810  10.448  1.00  0.00           H  
ATOM   1226  HB2 PRO A 855      -2.627  -6.634   8.201  1.00  0.00           H  
ATOM   1227  HB3 PRO A 855      -2.834  -6.854   9.943  1.00  0.00           H  
ATOM   1228  HG2 PRO A 855      -4.917  -6.247   8.416  1.00  0.00           H  
ATOM   1229  HG3 PRO A 855      -4.727  -5.515  10.021  1.00  0.00           H  
ATOM   1230  HD2 PRO A 855      -4.240  -4.329   7.325  1.00  0.00           H  
ATOM   1231  HD3 PRO A 855      -4.908  -3.576   8.787  1.00  0.00           H  
ATOM   1232  N   GLY A 856      -0.659  -5.126   7.397  1.00  0.00           N  
ATOM   1233  CA  GLY A 856       0.590  -5.251   6.674  1.00  0.00           C  
ATOM   1234  C   GLY A 856       1.530  -4.100   6.963  1.00  0.00           C  
ATOM   1235  O   GLY A 856       2.715  -4.304   7.228  1.00  0.00           O  
ATOM   1236  H   GLY A 856      -1.505  -5.054   6.905  1.00  0.00           H  
ATOM   1237  HA2 GLY A 856       1.069  -6.175   6.960  1.00  0.00           H  
ATOM   1238  HA3 GLY A 856       0.382  -5.276   5.615  1.00  0.00           H  
ATOM   1239  N   LYS A 857       0.994  -2.888   6.931  1.00  0.00           N  
ATOM   1240  CA  LYS A 857       1.783  -1.694   7.200  1.00  0.00           C  
ATOM   1241  C   LYS A 857       2.313  -1.716   8.631  1.00  0.00           C  
ATOM   1242  O   LYS A 857       3.449  -1.321   8.884  1.00  0.00           O  
ATOM   1243  CB  LYS A 857       0.942  -0.436   6.952  1.00  0.00           C  
ATOM   1244  CG  LYS A 857       1.665   0.867   7.259  1.00  0.00           C  
ATOM   1245  CD  LYS A 857       1.136   1.511   8.531  1.00  0.00           C  
ATOM   1246  CE  LYS A 857      -0.277   2.042   8.350  1.00  0.00           C  
ATOM   1247  NZ  LYS A 857      -0.594   3.112   9.329  1.00  0.00           N  
ATOM   1248  H   LYS A 857       0.038  -2.792   6.718  1.00  0.00           H  
ATOM   1249  HA  LYS A 857       2.623  -1.695   6.521  1.00  0.00           H  
ATOM   1250  HB2 LYS A 857       0.647  -0.417   5.913  1.00  0.00           H  
ATOM   1251  HB3 LYS A 857       0.057  -0.483   7.564  1.00  0.00           H  
ATOM   1252  HG2 LYS A 857       2.720   0.663   7.381  1.00  0.00           H  
ATOM   1253  HG3 LYS A 857       1.521   1.549   6.433  1.00  0.00           H  
ATOM   1254  HD2 LYS A 857       1.134   0.774   9.319  1.00  0.00           H  
ATOM   1255  HD3 LYS A 857       1.787   2.330   8.804  1.00  0.00           H  
ATOM   1256  HE2 LYS A 857      -0.373   2.441   7.350  1.00  0.00           H  
ATOM   1257  HE3 LYS A 857      -0.975   1.229   8.481  1.00  0.00           H  
ATOM   1258  HZ1 LYS A 857       0.229   3.743   9.448  1.00  0.00           H  
ATOM   1259  HZ2 LYS A 857      -1.408   3.677   8.995  1.00  0.00           H  
ATOM   1260  HZ3 LYS A 857      -0.836   2.694  10.254  1.00  0.00           H  
ATOM   1261  N   GLN A 858       1.489  -2.193   9.558  1.00  0.00           N  
ATOM   1262  CA  GLN A 858       1.883  -2.307  10.957  1.00  0.00           C  
ATOM   1263  C   GLN A 858       3.059  -3.275  11.095  1.00  0.00           C  
ATOM   1264  O   GLN A 858       3.952  -3.072  11.923  1.00  0.00           O  
ATOM   1265  CB  GLN A 858       0.686  -2.754  11.815  1.00  0.00           C  
ATOM   1266  CG  GLN A 858       0.924  -4.018  12.631  1.00  0.00           C  
ATOM   1267  CD  GLN A 858       0.232  -3.985  13.978  1.00  0.00           C  
ATOM   1268  OE1 GLN A 858       0.488  -3.108  14.802  1.00  0.00           O  
ATOM   1269  NE2 GLN A 858      -0.652  -4.940  14.207  1.00  0.00           N  
ATOM   1270  H   GLN A 858       0.582  -2.473   9.293  1.00  0.00           H  
ATOM   1271  HA  GLN A 858       2.204  -1.330  11.285  1.00  0.00           H  
ATOM   1272  HB2 GLN A 858       0.435  -1.958  12.499  1.00  0.00           H  
ATOM   1273  HB3 GLN A 858      -0.157  -2.929  11.162  1.00  0.00           H  
ATOM   1274  HG2 GLN A 858       0.553  -4.865  12.075  1.00  0.00           H  
ATOM   1275  HG3 GLN A 858       1.986  -4.129  12.793  1.00  0.00           H  
ATOM   1276 HE21 GLN A 858      -0.809  -5.610  13.498  1.00  0.00           H  
ATOM   1277 HE22 GLN A 858      -1.115  -4.947  15.071  1.00  0.00           H  
ATOM   1278  N   LEU A 859       3.061  -4.318  10.268  1.00  0.00           N  
ATOM   1279  CA  LEU A 859       4.168  -5.262  10.238  1.00  0.00           C  
ATOM   1280  C   LEU A 859       5.444  -4.548   9.813  1.00  0.00           C  
ATOM   1281  O   LEU A 859       6.496  -4.726  10.423  1.00  0.00           O  
ATOM   1282  CB  LEU A 859       3.871  -6.417   9.279  1.00  0.00           C  
ATOM   1283  CG  LEU A 859       3.167  -7.622   9.907  1.00  0.00           C  
ATOM   1284  CD1 LEU A 859       2.263  -8.299   8.890  1.00  0.00           C  
ATOM   1285  CD2 LEU A 859       4.188  -8.609  10.454  1.00  0.00           C  
ATOM   1286  H   LEU A 859       2.295  -4.456   9.667  1.00  0.00           H  
ATOM   1287  HA  LEU A 859       4.301  -5.652  11.236  1.00  0.00           H  
ATOM   1288  HB2 LEU A 859       3.248  -6.042   8.478  1.00  0.00           H  
ATOM   1289  HB3 LEU A 859       4.805  -6.755   8.854  1.00  0.00           H  
ATOM   1290  HG  LEU A 859       2.554  -7.285  10.729  1.00  0.00           H  
ATOM   1291 HD11 LEU A 859       2.123  -7.646   8.041  1.00  0.00           H  
ATOM   1292 HD12 LEU A 859       2.718  -9.222   8.564  1.00  0.00           H  
ATOM   1293 HD13 LEU A 859       1.306  -8.510   9.344  1.00  0.00           H  
ATOM   1294 HD21 LEU A 859       5.039  -8.070  10.844  1.00  0.00           H  
ATOM   1295 HD22 LEU A 859       3.737  -9.190  11.246  1.00  0.00           H  
ATOM   1296 HD23 LEU A 859       4.511  -9.269   9.662  1.00  0.00           H  
ATOM   1297  N   CYS A 860       5.335  -3.728   8.774  1.00  0.00           N  
ATOM   1298  CA  CYS A 860       6.466  -2.940   8.296  1.00  0.00           C  
ATOM   1299  C   CYS A 860       6.922  -1.926   9.348  1.00  0.00           C  
ATOM   1300  O   CYS A 860       8.118  -1.682   9.506  1.00  0.00           O  
ATOM   1301  CB  CYS A 860       6.097  -2.222   6.997  1.00  0.00           C  
ATOM   1302  SG  CYS A 860       5.278  -3.282   5.785  1.00  0.00           S  
ATOM   1303  H   CYS A 860       4.473  -3.665   8.301  1.00  0.00           H  
ATOM   1304  HA  CYS A 860       7.278  -3.621   8.099  1.00  0.00           H  
ATOM   1305  HB2 CYS A 860       5.429  -1.404   7.222  1.00  0.00           H  
ATOM   1306  HB3 CYS A 860       6.995  -1.833   6.541  1.00  0.00           H  
ATOM   1307  HG  CYS A 860       4.591  -2.506   4.959  1.00  0.00           H  
ATOM   1308  N   GLU A 861       5.969  -1.346  10.072  1.00  0.00           N  
ATOM   1309  CA  GLU A 861       6.283  -0.398  11.139  1.00  0.00           C  
ATOM   1310  C   GLU A 861       7.079  -1.091  12.240  1.00  0.00           C  
ATOM   1311  O   GLU A 861       8.097  -0.578  12.711  1.00  0.00           O  
ATOM   1312  CB  GLU A 861       5.002   0.208  11.719  1.00  0.00           C  
ATOM   1313  CG  GLU A 861       4.237   1.077  10.733  1.00  0.00           C  
ATOM   1314  CD  GLU A 861       3.451   2.184  11.407  1.00  0.00           C  
ATOM   1315  OE1 GLU A 861       2.595   1.879  12.261  1.00  0.00           O  
ATOM   1316  OE2 GLU A 861       3.684   3.366  11.081  1.00  0.00           O  
ATOM   1317  H   GLU A 861       5.027  -1.556   9.879  1.00  0.00           H  
ATOM   1318  HA  GLU A 861       6.889   0.389  10.717  1.00  0.00           H  
ATOM   1319  HB2 GLU A 861       4.350  -0.592  12.038  1.00  0.00           H  
ATOM   1320  HB3 GLU A 861       5.260   0.815  12.575  1.00  0.00           H  
ATOM   1321  HG2 GLU A 861       4.939   1.527  10.048  1.00  0.00           H  
ATOM   1322  HG3 GLU A 861       3.548   0.452  10.181  1.00  0.00           H  
ATOM   1323  N   THR A 862       6.619  -2.272  12.631  1.00  0.00           N  
ATOM   1324  CA  THR A 862       7.320  -3.062  13.628  1.00  0.00           C  
ATOM   1325  C   THR A 862       8.666  -3.539  13.086  1.00  0.00           C  
ATOM   1326  O   THR A 862       9.642  -3.628  13.828  1.00  0.00           O  
ATOM   1327  CB  THR A 862       6.485  -4.273  14.080  1.00  0.00           C  
ATOM   1328  OG1 THR A 862       5.119  -3.883  14.278  1.00  0.00           O  
ATOM   1329  CG2 THR A 862       7.041  -4.857  15.369  1.00  0.00           C  
ATOM   1330  H   THR A 862       5.785  -2.615  12.242  1.00  0.00           H  
ATOM   1331  HA  THR A 862       7.496  -2.432  14.488  1.00  0.00           H  
ATOM   1332  HB  THR A 862       6.528  -5.031  13.311  1.00  0.00           H  
ATOM   1333  HG1 THR A 862       4.724  -3.637  13.430  1.00  0.00           H  
ATOM   1334 HG21 THR A 862       7.064  -4.091  16.131  1.00  0.00           H  
ATOM   1335 HG22 THR A 862       6.413  -5.672  15.697  1.00  0.00           H  
ATOM   1336 HG23 THR A 862       8.044  -5.222  15.197  1.00  0.00           H  
ATOM   1337  N   LEU A 863       8.713  -3.831  11.787  1.00  0.00           N  
ATOM   1338  CA  LEU A 863       9.958  -4.213  11.133  1.00  0.00           C  
ATOM   1339  C   LEU A 863      10.977  -3.088  11.249  1.00  0.00           C  
ATOM   1340  O   LEU A 863      12.123  -3.321  11.617  1.00  0.00           O  
ATOM   1341  CB  LEU A 863       9.713  -4.550   9.659  1.00  0.00           C  
ATOM   1342  CG  LEU A 863      10.231  -5.917   9.195  1.00  0.00           C  
ATOM   1343  CD1 LEU A 863      10.502  -5.900   7.698  1.00  0.00           C  
ATOM   1344  CD2 LEU A 863      11.488  -6.311   9.962  1.00  0.00           C  
ATOM   1345  H   LEU A 863       7.885  -3.795  11.256  1.00  0.00           H  
ATOM   1346  HA  LEU A 863      10.343  -5.087  11.636  1.00  0.00           H  
ATOM   1347  HB2 LEU A 863       8.648  -4.512   9.479  1.00  0.00           H  
ATOM   1348  HB3 LEU A 863      10.186  -3.790   9.056  1.00  0.00           H  
ATOM   1349  HG  LEU A 863       9.474  -6.663   9.384  1.00  0.00           H  
ATOM   1350 HD11 LEU A 863      10.577  -4.877   7.357  1.00  0.00           H  
ATOM   1351 HD12 LEU A 863      11.428  -6.416   7.495  1.00  0.00           H  
ATOM   1352 HD13 LEU A 863       9.693  -6.394   7.179  1.00  0.00           H  
ATOM   1353 HD21 LEU A 863      12.233  -5.535   9.853  1.00  0.00           H  
ATOM   1354 HD22 LEU A 863      11.249  -6.434  11.007  1.00  0.00           H  
ATOM   1355 HD23 LEU A 863      11.875  -7.239   9.570  1.00  0.00           H  
ATOM   1356  N   GLU A 864      10.542  -1.867  10.950  1.00  0.00           N  
ATOM   1357  CA  GLU A 864      11.385  -0.684  11.097  1.00  0.00           C  
ATOM   1358  C   GLU A 864      11.936  -0.600  12.518  1.00  0.00           C  
ATOM   1359  O   GLU A 864      13.120  -0.345  12.729  1.00  0.00           O  
ATOM   1360  CB  GLU A 864      10.578   0.574  10.778  1.00  0.00           C  
ATOM   1361  CG  GLU A 864      11.238   1.483   9.755  1.00  0.00           C  
ATOM   1362  CD  GLU A 864      10.637   2.874   9.741  1.00  0.00           C  
ATOM   1363  OE1 GLU A 864       9.579   3.085  10.372  1.00  0.00           O  
ATOM   1364  OE2 GLU A 864      11.215   3.766   9.084  1.00  0.00           O  
ATOM   1365  H   GLU A 864       9.623  -1.757  10.611  1.00  0.00           H  
ATOM   1366  HA  GLU A 864      12.207  -0.767  10.403  1.00  0.00           H  
ATOM   1367  HB2 GLU A 864       9.613   0.279  10.396  1.00  0.00           H  
ATOM   1368  HB3 GLU A 864      10.438   1.136  11.690  1.00  0.00           H  
ATOM   1369  HG2 GLU A 864      12.290   1.564   9.990  1.00  0.00           H  
ATOM   1370  HG3 GLU A 864      11.123   1.045   8.774  1.00  0.00           H  
ATOM   1371  N   HIS A 865      11.059  -0.830  13.484  1.00  0.00           N  
ATOM   1372  CA  HIS A 865      11.428  -0.836  14.897  1.00  0.00           C  
ATOM   1373  C   HIS A 865      12.450  -1.940  15.190  1.00  0.00           C  
ATOM   1374  O   HIS A 865      13.437  -1.715  15.889  1.00  0.00           O  
ATOM   1375  CB  HIS A 865      10.153  -1.026  15.732  1.00  0.00           C  
ATOM   1376  CG  HIS A 865      10.355  -1.101  17.216  1.00  0.00           C  
ATOM   1377  ND1 HIS A 865      10.368   0.009  18.026  1.00  0.00           N  
ATOM   1378  CD2 HIS A 865      10.495  -2.166  18.039  1.00  0.00           C  
ATOM   1379  CE1 HIS A 865      10.504  -0.366  19.282  1.00  0.00           C  
ATOM   1380  NE2 HIS A 865      10.582  -1.682  19.321  1.00  0.00           N  
ATOM   1381  H   HIS A 865      10.122  -0.996  13.238  1.00  0.00           H  
ATOM   1382  HA  HIS A 865      11.873   0.125  15.132  1.00  0.00           H  
ATOM   1383  HB2 HIS A 865       9.488  -0.198  15.539  1.00  0.00           H  
ATOM   1384  HB3 HIS A 865       9.668  -1.940  15.420  1.00  0.00           H  
ATOM   1385  HD1 HIS A 865      10.289   0.947  17.723  1.00  0.00           H  
ATOM   1386  HD2 HIS A 865      10.533  -3.204  17.743  1.00  0.00           H  
ATOM   1387  HE1 HIS A 865      10.543   0.294  20.136  1.00  0.00           H  
ATOM   1388  HE2 HIS A 865      10.463  -2.225  20.135  1.00  0.00           H  
ATOM   1389  N   LEU A 866      12.217  -3.126  14.646  1.00  0.00           N  
ATOM   1390  CA  LEU A 866      13.126  -4.249  14.846  1.00  0.00           C  
ATOM   1391  C   LEU A 866      14.470  -3.979  14.182  1.00  0.00           C  
ATOM   1392  O   LEU A 866      15.519  -4.339  14.712  1.00  0.00           O  
ATOM   1393  CB  LEU A 866      12.519  -5.536  14.286  1.00  0.00           C  
ATOM   1394  CG  LEU A 866      11.410  -6.149  15.140  1.00  0.00           C  
ATOM   1395  CD1 LEU A 866      10.445  -6.937  14.272  1.00  0.00           C  
ATOM   1396  CD2 LEU A 866      11.998  -7.038  16.223  1.00  0.00           C  
ATOM   1397  H   LEU A 866      11.411  -3.252  14.094  1.00  0.00           H  
ATOM   1398  HA  LEU A 866      13.280  -4.367  15.909  1.00  0.00           H  
ATOM   1399  HB2 LEU A 866      12.117  -5.321  13.307  1.00  0.00           H  
ATOM   1400  HB3 LEU A 866      13.308  -6.264  14.181  1.00  0.00           H  
ATOM   1401  HG  LEU A 866      10.855  -5.357  15.622  1.00  0.00           H  
ATOM   1402 HD11 LEU A 866      10.897  -7.123  13.309  1.00  0.00           H  
ATOM   1403 HD12 LEU A 866      10.219  -7.879  14.751  1.00  0.00           H  
ATOM   1404 HD13 LEU A 866       9.534  -6.371  14.140  1.00  0.00           H  
ATOM   1405 HD21 LEU A 866      12.772  -7.660  15.797  1.00  0.00           H  
ATOM   1406 HD22 LEU A 866      12.419  -6.424  17.005  1.00  0.00           H  
ATOM   1407 HD23 LEU A 866      11.221  -7.663  16.636  1.00  0.00           H  
ATOM   1408  N   ILE A 867      14.432  -3.329  13.025  1.00  0.00           N  
ATOM   1409  CA  ILE A 867      15.646  -2.987  12.295  1.00  0.00           C  
ATOM   1410  C   ILE A 867      16.412  -1.899  13.039  1.00  0.00           C  
ATOM   1411  O   ILE A 867      17.638  -1.946  13.143  1.00  0.00           O  
ATOM   1412  CB  ILE A 867      15.333  -2.516  10.851  1.00  0.00           C  
ATOM   1413  CG1 ILE A 867      14.803  -3.686  10.018  1.00  0.00           C  
ATOM   1414  CG2 ILE A 867      16.565  -1.913  10.185  1.00  0.00           C  
ATOM   1415  CD1 ILE A 867      13.952  -3.259   8.840  1.00  0.00           C  
ATOM   1416  H   ILE A 867      13.559  -3.072  12.648  1.00  0.00           H  
ATOM   1417  HA  ILE A 867      16.262  -3.874  12.240  1.00  0.00           H  
ATOM   1418  HB  ILE A 867      14.574  -1.750  10.904  1.00  0.00           H  
ATOM   1419 HG12 ILE A 867      15.637  -4.254   9.635  1.00  0.00           H  
ATOM   1420 HG13 ILE A 867      14.200  -4.322  10.650  1.00  0.00           H  
ATOM   1421 HG21 ILE A 867      17.437  -2.493  10.448  1.00  0.00           H  
ATOM   1422 HG22 ILE A 867      16.436  -1.924   9.113  1.00  0.00           H  
ATOM   1423 HG23 ILE A 867      16.693  -0.895  10.522  1.00  0.00           H  
ATOM   1424 HD11 ILE A 867      14.121  -2.213   8.634  1.00  0.00           H  
ATOM   1425 HD12 ILE A 867      14.220  -3.845   7.972  1.00  0.00           H  
ATOM   1426 HD13 ILE A 867      12.909  -3.417   9.073  1.00  0.00           H  
ATOM   1427  N   ARG A 868      15.673  -0.941  13.585  1.00  0.00           N  
ATOM   1428  CA  ARG A 868      16.264   0.158  14.324  1.00  0.00           C  
ATOM   1429  C   ARG A 868      16.965  -0.351  15.584  1.00  0.00           C  
ATOM   1430  O   ARG A 868      17.981   0.200  16.008  1.00  0.00           O  
ATOM   1431  CB  ARG A 868      15.184   1.194  14.675  1.00  0.00           C  
ATOM   1432  CG  ARG A 868      14.576   1.026  16.049  1.00  0.00           C  
ATOM   1433  CD  ARG A 868      15.210   1.952  17.068  1.00  0.00           C  
ATOM   1434  NE  ARG A 868      15.595   3.245  16.496  1.00  0.00           N  
ATOM   1435  CZ  ARG A 868      16.847   3.700  16.461  1.00  0.00           C  
ATOM   1436  NH1 ARG A 868      17.835   2.989  16.994  1.00  0.00           N  
ATOM   1437  NH2 ARG A 868      17.109   4.870  15.899  1.00  0.00           N  
ATOM   1438  H   ARG A 868      14.695  -0.970  13.482  1.00  0.00           H  
ATOM   1439  HA  ARG A 868      16.999   0.625  13.684  1.00  0.00           H  
ATOM   1440  HB2 ARG A 868      15.609   2.179  14.618  1.00  0.00           H  
ATOM   1441  HB3 ARG A 868      14.388   1.124  13.956  1.00  0.00           H  
ATOM   1442  HG2 ARG A 868      13.521   1.236  15.990  1.00  0.00           H  
ATOM   1443  HG3 ARG A 868      14.721   0.005  16.369  1.00  0.00           H  
ATOM   1444  HD2 ARG A 868      14.499   2.110  17.852  1.00  0.00           H  
ATOM   1445  HD3 ARG A 868      16.088   1.471  17.472  1.00  0.00           H  
ATOM   1446  HE  ARG A 868      14.878   3.800  16.109  1.00  0.00           H  
ATOM   1447 HH11 ARG A 868      17.644   2.106  17.427  1.00  0.00           H  
ATOM   1448 HH12 ARG A 868      18.783   3.327  16.960  1.00  0.00           H  
ATOM   1449 HH21 ARG A 868      16.364   5.413  15.500  1.00  0.00           H  
ATOM   1450 HH22 ARG A 868      18.057   5.214  15.859  1.00  0.00           H  
ATOM   1451  N   GLU A 869      16.417  -1.401  16.187  1.00  0.00           N  
ATOM   1452  CA  GLU A 869      17.006  -1.966  17.391  1.00  0.00           C  
ATOM   1453  C   GLU A 869      17.899  -3.158  17.047  1.00  0.00           C  
ATOM   1454  O   GLU A 869      18.484  -3.791  17.929  1.00  0.00           O  
ATOM   1455  CB  GLU A 869      15.910  -2.338  18.393  1.00  0.00           C  
ATOM   1456  CG  GLU A 869      15.157  -3.620  18.071  1.00  0.00           C  
ATOM   1457  CD  GLU A 869      13.790  -3.660  18.726  1.00  0.00           C  
ATOM   1458  OE1 GLU A 869      13.507  -2.798  19.589  1.00  0.00           O  
ATOM   1459  OE2 GLU A 869      12.992  -4.558  18.393  1.00  0.00           O  
ATOM   1460  H   GLU A 869      15.590  -1.792  15.823  1.00  0.00           H  
ATOM   1461  HA  GLU A 869      17.626  -1.197  17.830  1.00  0.00           H  
ATOM   1462  HB2 GLU A 869      16.352  -2.438  19.370  1.00  0.00           H  
ATOM   1463  HB3 GLU A 869      15.193  -1.532  18.422  1.00  0.00           H  
ATOM   1464  HG2 GLU A 869      15.031  -3.691  17.000  1.00  0.00           H  
ATOM   1465  HG3 GLU A 869      15.735  -4.461  18.423  1.00  0.00           H  
ATOM   1466  N   LYS A 870      17.997  -3.437  15.747  1.00  0.00           N  
ATOM   1467  CA  LYS A 870      18.910  -4.446  15.203  1.00  0.00           C  
ATOM   1468  C   LYS A 870      18.614  -5.848  15.733  1.00  0.00           C  
ATOM   1469  O   LYS A 870      19.529  -6.648  15.949  1.00  0.00           O  
ATOM   1470  CB  LYS A 870      20.365  -4.065  15.487  1.00  0.00           C  
ATOM   1471  CG  LYS A 870      20.739  -2.685  14.977  1.00  0.00           C  
ATOM   1472  CD  LYS A 870      21.380  -2.751  13.601  1.00  0.00           C  
ATOM   1473  CE  LYS A 870      20.869  -1.643  12.695  1.00  0.00           C  
ATOM   1474  NZ  LYS A 870      21.960  -1.027  11.895  1.00  0.00           N  
ATOM   1475  H   LYS A 870      17.426  -2.944  15.122  1.00  0.00           H  
ATOM   1476  HA  LYS A 870      18.766  -4.457  14.132  1.00  0.00           H  
ATOM   1477  HB2 LYS A 870      20.529  -4.087  16.554  1.00  0.00           H  
ATOM   1478  HB3 LYS A 870      21.013  -4.786  15.015  1.00  0.00           H  
ATOM   1479  HG2 LYS A 870      19.848  -2.078  14.916  1.00  0.00           H  
ATOM   1480  HG3 LYS A 870      21.438  -2.235  15.667  1.00  0.00           H  
ATOM   1481  HD2 LYS A 870      22.449  -2.650  13.709  1.00  0.00           H  
ATOM   1482  HD3 LYS A 870      21.150  -3.707  13.153  1.00  0.00           H  
ATOM   1483  HE2 LYS A 870      20.134  -2.057  12.023  1.00  0.00           H  
ATOM   1484  HE3 LYS A 870      20.408  -0.880  13.304  1.00  0.00           H  
ATOM   1485  HZ1 LYS A 870      22.688  -1.739  11.664  1.00  0.00           H  
ATOM   1486  HZ2 LYS A 870      21.576  -0.638  11.004  1.00  0.00           H  
ATOM   1487  HZ3 LYS A 870      22.409  -0.252  12.430  1.00  0.00           H  
ATOM   1488  N   ASP A 871      17.339  -6.150  15.929  1.00  0.00           N  
ATOM   1489  CA  ASP A 871      16.929  -7.497  16.308  1.00  0.00           C  
ATOM   1490  C   ASP A 871      16.884  -8.379  15.067  1.00  0.00           C  
ATOM   1491  O   ASP A 871      15.820  -8.610  14.496  1.00  0.00           O  
ATOM   1492  CB  ASP A 871      15.559  -7.477  16.991  1.00  0.00           C  
ATOM   1493  CG  ASP A 871      15.300  -8.718  17.835  1.00  0.00           C  
ATOM   1494  OD1 ASP A 871      15.749  -9.822  17.452  1.00  0.00           O  
ATOM   1495  OD2 ASP A 871      14.638  -8.596  18.889  1.00  0.00           O  
ATOM   1496  H   ASP A 871      16.655  -5.452  15.808  1.00  0.00           H  
ATOM   1497  HA  ASP A 871      17.665  -7.892  16.994  1.00  0.00           H  
ATOM   1498  HB2 ASP A 871      15.500  -6.612  17.634  1.00  0.00           H  
ATOM   1499  HB3 ASP A 871      14.789  -7.411  16.234  1.00  0.00           H  
ATOM   1500  N   VAL A 872      18.060  -8.846  14.649  1.00  0.00           N  
ATOM   1501  CA  VAL A 872      18.213  -9.629  13.420  1.00  0.00           C  
ATOM   1502  C   VAL A 872      17.199 -10.780  13.323  1.00  0.00           C  
ATOM   1503  O   VAL A 872      16.484 -10.874  12.324  1.00  0.00           O  
ATOM   1504  CB  VAL A 872      19.649 -10.187  13.275  1.00  0.00           C  
ATOM   1505  CG1 VAL A 872      19.882 -10.700  11.860  1.00  0.00           C  
ATOM   1506  CG2 VAL A 872      20.677  -9.124  13.635  1.00  0.00           C  
ATOM   1507  H   VAL A 872      18.857  -8.652  15.188  1.00  0.00           H  
ATOM   1508  HA  VAL A 872      18.039  -8.957  12.592  1.00  0.00           H  
ATOM   1509  HB  VAL A 872      19.763 -11.016  13.957  1.00  0.00           H  
ATOM   1510 HG11 VAL A 872      19.128 -11.433  11.615  1.00  0.00           H  
ATOM   1511 HG12 VAL A 872      19.823  -9.876  11.166  1.00  0.00           H  
ATOM   1512 HG13 VAL A 872      20.860 -11.155  11.800  1.00  0.00           H  
ATOM   1513 HG21 VAL A 872      20.346  -8.586  14.511  1.00  0.00           H  
ATOM   1514 HG22 VAL A 872      21.625  -9.598  13.840  1.00  0.00           H  
ATOM   1515 HG23 VAL A 872      20.789  -8.437  12.810  1.00  0.00           H  
ATOM   1516  N   PRO A 873      17.111 -11.670  14.342  1.00  0.00           N  
ATOM   1517  CA  PRO A 873      16.137 -12.771  14.334  1.00  0.00           C  
ATOM   1518  C   PRO A 873      14.700 -12.275  14.158  1.00  0.00           C  
ATOM   1519  O   PRO A 873      13.911 -12.880  13.427  1.00  0.00           O  
ATOM   1520  CB  PRO A 873      16.316 -13.425  15.709  1.00  0.00           C  
ATOM   1521  CG  PRO A 873      17.699 -13.065  16.122  1.00  0.00           C  
ATOM   1522  CD  PRO A 873      17.951 -11.697  15.557  1.00  0.00           C  
ATOM   1523  HA  PRO A 873      16.360 -13.490  13.560  1.00  0.00           H  
ATOM   1524  HB2 PRO A 873      15.580 -13.030  16.396  1.00  0.00           H  
ATOM   1525  HB3 PRO A 873      16.196 -14.494  15.621  1.00  0.00           H  
ATOM   1526  HG2 PRO A 873      17.768 -13.043  17.199  1.00  0.00           H  
ATOM   1527  HG3 PRO A 873      18.404 -13.776  15.712  1.00  0.00           H  
ATOM   1528  HD2 PRO A 873      17.641 -10.937  16.257  1.00  0.00           H  
ATOM   1529  HD3 PRO A 873      18.995 -11.578  15.306  1.00  0.00           H  
ATOM   1530  N   GLY A 874      14.376 -11.166  14.811  1.00  0.00           N  
ATOM   1531  CA  GLY A 874      13.049 -10.596  14.689  1.00  0.00           C  
ATOM   1532  C   GLY A 874      12.801 -10.036  13.305  1.00  0.00           C  
ATOM   1533  O   GLY A 874      11.705 -10.164  12.762  1.00  0.00           O  
ATOM   1534  H   GLY A 874      15.047 -10.727  15.379  1.00  0.00           H  
ATOM   1535  HA2 GLY A 874      12.317 -11.363  14.894  1.00  0.00           H  
ATOM   1536  HA3 GLY A 874      12.939  -9.802  15.412  1.00  0.00           H  
ATOM   1537  N   ILE A 875      13.832  -9.428  12.731  1.00  0.00           N  
ATOM   1538  CA  ILE A 875      13.741  -8.856  11.397  1.00  0.00           C  
ATOM   1539  C   ILE A 875      13.436  -9.931  10.361  1.00  0.00           C  
ATOM   1540  O   ILE A 875      12.452  -9.830   9.630  1.00  0.00           O  
ATOM   1541  CB  ILE A 875      15.043  -8.123  11.001  1.00  0.00           C  
ATOM   1542  CG1 ILE A 875      15.250  -6.895  11.887  1.00  0.00           C  
ATOM   1543  CG2 ILE A 875      15.013  -7.712   9.533  1.00  0.00           C  
ATOM   1544  CD1 ILE A 875      16.695  -6.451  11.981  1.00  0.00           C  
ATOM   1545  H   ILE A 875      14.679  -9.362  13.225  1.00  0.00           H  
ATOM   1546  HA  ILE A 875      12.935  -8.137  11.400  1.00  0.00           H  
ATOM   1547  HB  ILE A 875      15.869  -8.803  11.143  1.00  0.00           H  
ATOM   1548 HG12 ILE A 875      14.677  -6.072  11.487  1.00  0.00           H  
ATOM   1549 HG13 ILE A 875      14.905  -7.117  12.885  1.00  0.00           H  
ATOM   1550 HG21 ILE A 875      14.213  -8.233   9.029  1.00  0.00           H  
ATOM   1551 HG22 ILE A 875      14.851  -6.647   9.462  1.00  0.00           H  
ATOM   1552 HG23 ILE A 875      15.956  -7.964   9.070  1.00  0.00           H  
ATOM   1553 HD11 ILE A 875      17.332  -7.197  11.529  1.00  0.00           H  
ATOM   1554 HD12 ILE A 875      16.817  -5.511  11.462  1.00  0.00           H  
ATOM   1555 HD13 ILE A 875      16.967  -6.326  13.019  1.00  0.00           H  
ATOM   1556  N   GLU A 876      14.270 -10.968  10.312  1.00  0.00           N  
ATOM   1557  CA  GLU A 876      14.099 -12.030   9.325  1.00  0.00           C  
ATOM   1558  C   GLU A 876      12.760 -12.732   9.516  1.00  0.00           C  
ATOM   1559  O   GLU A 876      12.072 -13.035   8.541  1.00  0.00           O  
ATOM   1560  CB  GLU A 876      15.251 -13.040   9.387  1.00  0.00           C  
ATOM   1561  CG  GLU A 876      15.638 -13.453  10.794  1.00  0.00           C  
ATOM   1562  CD  GLU A 876      16.476 -14.713  10.823  1.00  0.00           C  
ATOM   1563  OE1 GLU A 876      17.512 -14.760  10.132  1.00  0.00           O  
ATOM   1564  OE2 GLU A 876      16.109 -15.660  11.552  1.00  0.00           O  
ATOM   1565  H   GLU A 876      15.013 -11.019  10.954  1.00  0.00           H  
ATOM   1566  HA  GLU A 876      14.098 -11.564   8.350  1.00  0.00           H  
ATOM   1567  HB2 GLU A 876      14.964 -13.929   8.844  1.00  0.00           H  
ATOM   1568  HB3 GLU A 876      16.120 -12.607   8.912  1.00  0.00           H  
ATOM   1569  HG2 GLU A 876      16.205 -12.653  11.246  1.00  0.00           H  
ATOM   1570  HG3 GLU A 876      14.736 -13.623  11.366  1.00  0.00           H  
ATOM   1571  N   LYS A 877      12.377 -12.955  10.773  1.00  0.00           N  
ATOM   1572  CA  LYS A 877      11.093 -13.574  11.076  1.00  0.00           C  
ATOM   1573  C   LYS A 877       9.952 -12.725  10.525  1.00  0.00           C  
ATOM   1574  O   LYS A 877       9.002 -13.251   9.947  1.00  0.00           O  
ATOM   1575  CB  LYS A 877      10.917 -13.757  12.586  1.00  0.00           C  
ATOM   1576  CG  LYS A 877      10.246 -15.070  12.975  1.00  0.00           C  
ATOM   1577  CD  LYS A 877       8.743 -15.039  12.733  1.00  0.00           C  
ATOM   1578  CE  LYS A 877       8.034 -14.108  13.705  1.00  0.00           C  
ATOM   1579  NZ  LYS A 877       6.571 -14.369  13.754  1.00  0.00           N  
ATOM   1580  H   LYS A 877      12.974 -12.697  11.512  1.00  0.00           H  
ATOM   1581  HA  LYS A 877      11.070 -14.542  10.598  1.00  0.00           H  
ATOM   1582  HB2 LYS A 877      11.889 -13.724  13.055  1.00  0.00           H  
ATOM   1583  HB3 LYS A 877      10.317 -12.945  12.966  1.00  0.00           H  
ATOM   1584  HG2 LYS A 877      10.673 -15.870  12.390  1.00  0.00           H  
ATOM   1585  HG3 LYS A 877      10.427 -15.256  14.024  1.00  0.00           H  
ATOM   1586  HD2 LYS A 877       8.557 -14.699  11.725  1.00  0.00           H  
ATOM   1587  HD3 LYS A 877       8.350 -16.039  12.855  1.00  0.00           H  
ATOM   1588  HE2 LYS A 877       8.449 -14.254  14.691  1.00  0.00           H  
ATOM   1589  HE3 LYS A 877       8.200 -13.088  13.392  1.00  0.00           H  
ATOM   1590  HZ1 LYS A 877       6.379 -15.381  13.593  1.00  0.00           H  
ATOM   1591  HZ2 LYS A 877       6.187 -14.103  14.685  1.00  0.00           H  
ATOM   1592  HZ3 LYS A 877       6.080 -13.815  13.012  1.00  0.00           H  
ATOM   1593  N   TYR A 878      10.060 -11.414  10.697  1.00  0.00           N  
ATOM   1594  CA  TYR A 878       9.030 -10.499  10.234  1.00  0.00           C  
ATOM   1595  C   TYR A 878       8.996 -10.427   8.713  1.00  0.00           C  
ATOM   1596  O   TYR A 878       7.936 -10.232   8.126  1.00  0.00           O  
ATOM   1597  CB  TYR A 878       9.235  -9.112  10.835  1.00  0.00           C  
ATOM   1598  CG  TYR A 878       8.348  -8.860  12.030  1.00  0.00           C  
ATOM   1599  CD1 TYR A 878       8.410  -9.684  13.149  1.00  0.00           C  
ATOM   1600  CD2 TYR A 878       7.448  -7.803  12.043  1.00  0.00           C  
ATOM   1601  CE1 TYR A 878       7.594  -9.466  14.240  1.00  0.00           C  
ATOM   1602  CE2 TYR A 878       6.630  -7.580  13.133  1.00  0.00           C  
ATOM   1603  CZ  TYR A 878       6.709  -8.411  14.231  1.00  0.00           C  
ATOM   1604  OH  TYR A 878       5.895  -8.194  15.319  1.00  0.00           O  
ATOM   1605  H   TYR A 878      10.853 -11.053  11.153  1.00  0.00           H  
ATOM   1606  HA  TYR A 878       8.080 -10.885  10.575  1.00  0.00           H  
ATOM   1607  HB2 TYR A 878      10.262  -9.007  11.150  1.00  0.00           H  
ATOM   1608  HB3 TYR A 878       9.010  -8.364  10.088  1.00  0.00           H  
ATOM   1609  HD1 TYR A 878       9.106 -10.509  13.156  1.00  0.00           H  
ATOM   1610  HD2 TYR A 878       7.387  -7.153  11.182  1.00  0.00           H  
ATOM   1611  HE1 TYR A 878       7.657 -10.119  15.099  1.00  0.00           H  
ATOM   1612  HE2 TYR A 878       5.933  -6.753  13.124  1.00  0.00           H  
ATOM   1613  HH  TYR A 878       4.971  -8.316  15.053  1.00  0.00           H  
ATOM   1614  N   ILE A 879      10.151 -10.586   8.074  1.00  0.00           N  
ATOM   1615  CA  ILE A 879      10.196 -10.650   6.618  1.00  0.00           C  
ATOM   1616  C   ILE A 879       9.367 -11.835   6.127  1.00  0.00           C  
ATOM   1617  O   ILE A 879       8.565 -11.703   5.201  1.00  0.00           O  
ATOM   1618  CB  ILE A 879      11.642 -10.768   6.079  1.00  0.00           C  
ATOM   1619  CG1 ILE A 879      12.488  -9.576   6.535  1.00  0.00           C  
ATOM   1620  CG2 ILE A 879      11.634 -10.852   4.558  1.00  0.00           C  
ATOM   1621  CD1 ILE A 879      13.970  -9.747   6.271  1.00  0.00           C  
ATOM   1622  H   ILE A 879      10.985 -10.654   8.589  1.00  0.00           H  
ATOM   1623  HA  ILE A 879       9.762  -9.737   6.233  1.00  0.00           H  
ATOM   1624  HB  ILE A 879      12.074 -11.678   6.463  1.00  0.00           H  
ATOM   1625 HG12 ILE A 879      12.158  -8.688   6.015  1.00  0.00           H  
ATOM   1626 HG13 ILE A 879      12.354  -9.436   7.596  1.00  0.00           H  
ATOM   1627 HG21 ILE A 879      10.657 -11.169   4.221  1.00  0.00           H  
ATOM   1628 HG22 ILE A 879      11.862  -9.882   4.142  1.00  0.00           H  
ATOM   1629 HG23 ILE A 879      12.376 -11.566   4.233  1.00  0.00           H  
ATOM   1630 HD11 ILE A 879      14.114 -10.170   5.287  1.00  0.00           H  
ATOM   1631 HD12 ILE A 879      14.459  -8.786   6.326  1.00  0.00           H  
ATOM   1632 HD13 ILE A 879      14.394 -10.409   7.013  1.00  0.00           H  
ATOM   1633  N   SER A 880       9.539 -12.987   6.771  1.00  0.00           N  
ATOM   1634  CA  SER A 880       8.747 -14.166   6.439  1.00  0.00           C  
ATOM   1635  C   SER A 880       7.286 -13.977   6.848  1.00  0.00           C  
ATOM   1636  O   SER A 880       6.386 -14.544   6.235  1.00  0.00           O  
ATOM   1637  CB  SER A 880       9.325 -15.409   7.116  1.00  0.00           C  
ATOM   1638  OG  SER A 880      10.186 -15.053   8.181  1.00  0.00           O  
ATOM   1639  H   SER A 880      10.227 -13.053   7.472  1.00  0.00           H  
ATOM   1640  HA  SER A 880       8.790 -14.300   5.370  1.00  0.00           H  
ATOM   1641  HB2 SER A 880       8.519 -16.013   7.506  1.00  0.00           H  
ATOM   1642  HB3 SER A 880       9.885 -15.981   6.392  1.00  0.00           H  
ATOM   1643  HG  SER A 880       9.682 -14.598   8.866  1.00  0.00           H  
ATOM   1644  N   ASP A 881       7.058 -13.180   7.885  1.00  0.00           N  
ATOM   1645  CA  ASP A 881       5.702 -12.888   8.350  1.00  0.00           C  
ATOM   1646  C   ASP A 881       4.978 -12.005   7.342  1.00  0.00           C  
ATOM   1647  O   ASP A 881       3.792 -12.184   7.079  1.00  0.00           O  
ATOM   1648  CB  ASP A 881       5.741 -12.197   9.716  1.00  0.00           C  
ATOM   1649  CG  ASP A 881       4.765 -12.798  10.710  1.00  0.00           C  
ATOM   1650  OD1 ASP A 881       3.551 -12.833  10.417  1.00  0.00           O  
ATOM   1651  OD2 ASP A 881       5.209 -13.233  11.796  1.00  0.00           O  
ATOM   1652  H   ASP A 881       7.822 -12.775   8.351  1.00  0.00           H  
ATOM   1653  HA  ASP A 881       5.168 -13.828   8.436  1.00  0.00           H  
ATOM   1654  HB2 ASP A 881       6.737 -12.281  10.126  1.00  0.00           H  
ATOM   1655  HB3 ASP A 881       5.498 -11.153   9.588  1.00  0.00           H  
ATOM   1656  N   ILE A 882       5.705 -11.051   6.776  1.00  0.00           N  
ATOM   1657  CA  ILE A 882       5.182 -10.225   5.697  1.00  0.00           C  
ATOM   1658  C   ILE A 882       4.978 -11.080   4.448  1.00  0.00           C  
ATOM   1659  O   ILE A 882       4.035 -10.872   3.681  1.00  0.00           O  
ATOM   1660  CB  ILE A 882       6.125  -9.031   5.394  1.00  0.00           C  
ATOM   1661  CG1 ILE A 882       5.905  -7.919   6.423  1.00  0.00           C  
ATOM   1662  CG2 ILE A 882       5.915  -8.491   3.982  1.00  0.00           C  
ATOM   1663  CD1 ILE A 882       7.170  -7.180   6.801  1.00  0.00           C  
ATOM   1664  H   ILE A 882       6.619 -10.889   7.103  1.00  0.00           H  
ATOM   1665  HA  ILE A 882       4.224  -9.834   6.011  1.00  0.00           H  
ATOM   1666  HB  ILE A 882       7.146  -9.380   5.469  1.00  0.00           H  
ATOM   1667 HG12 ILE A 882       5.209  -7.198   6.022  1.00  0.00           H  
ATOM   1668 HG13 ILE A 882       5.489  -8.350   7.324  1.00  0.00           H  
ATOM   1669 HG21 ILE A 882       5.950  -9.308   3.276  1.00  0.00           H  
ATOM   1670 HG22 ILE A 882       4.952  -8.005   3.922  1.00  0.00           H  
ATOM   1671 HG23 ILE A 882       6.692  -7.780   3.747  1.00  0.00           H  
ATOM   1672 HD11 ILE A 882       8.026  -7.707   6.405  1.00  0.00           H  
ATOM   1673 HD12 ILE A 882       7.142  -6.179   6.393  1.00  0.00           H  
ATOM   1674 HD13 ILE A 882       7.246  -7.127   7.877  1.00  0.00           H  
ATOM   1675  N   ASP A 883       5.846 -12.071   4.279  1.00  0.00           N  
ATOM   1676  CA  ASP A 883       5.799 -12.948   3.120  1.00  0.00           C  
ATOM   1677  C   ASP A 883       4.567 -13.825   3.215  1.00  0.00           C  
ATOM   1678  O   ASP A 883       3.788 -13.927   2.277  1.00  0.00           O  
ATOM   1679  CB  ASP A 883       7.059 -13.816   3.062  1.00  0.00           C  
ATOM   1680  CG  ASP A 883       7.386 -14.312   1.664  1.00  0.00           C  
ATOM   1681  OD1 ASP A 883       6.478 -14.370   0.813  1.00  0.00           O  
ATOM   1682  OD2 ASP A 883       8.558 -14.665   1.413  1.00  0.00           O  
ATOM   1683  H   ASP A 883       6.517 -12.242   4.975  1.00  0.00           H  
ATOM   1684  HA  ASP A 883       5.738 -12.337   2.232  1.00  0.00           H  
ATOM   1685  HB2 ASP A 883       7.896 -13.241   3.422  1.00  0.00           H  
ATOM   1686  HB3 ASP A 883       6.923 -14.677   3.703  1.00  0.00           H  
ATOM   1687  N   SER A 884       4.388 -14.421   4.382  1.00  0.00           N  
ATOM   1688  CA  SER A 884       3.247 -15.276   4.654  1.00  0.00           C  
ATOM   1689  C   SER A 884       1.947 -14.475   4.585  1.00  0.00           C  
ATOM   1690  O   SER A 884       0.939 -14.951   4.055  1.00  0.00           O  
ATOM   1691  CB  SER A 884       3.424 -15.916   6.031  1.00  0.00           C  
ATOM   1692  OG  SER A 884       3.884 -14.976   6.979  1.00  0.00           O  
ATOM   1693  H   SER A 884       5.054 -14.284   5.091  1.00  0.00           H  
ATOM   1694  HA  SER A 884       3.224 -16.051   3.902  1.00  0.00           H  
ATOM   1695  HB2 SER A 884       2.488 -16.311   6.370  1.00  0.00           H  
ATOM   1696  HB3 SER A 884       4.153 -16.706   5.960  1.00  0.00           H  
ATOM   1697  HG  SER A 884       4.847 -14.909   6.920  1.00  0.00           H  
ATOM   1698  N   TYR A 885       1.993 -13.253   5.121  1.00  0.00           N  
ATOM   1699  CA  TYR A 885       0.896 -12.292   5.001  1.00  0.00           C  
ATOM   1700  C   TYR A 885       0.449 -12.200   3.559  1.00  0.00           C  
ATOM   1701  O   TYR A 885      -0.710 -12.429   3.217  1.00  0.00           O  
ATOM   1702  CB  TYR A 885       1.385 -10.909   5.433  1.00  0.00           C  
ATOM   1703  CG  TYR A 885       0.292  -9.870   5.591  1.00  0.00           C  
ATOM   1704  CD1 TYR A 885      -0.558  -9.875   6.690  1.00  0.00           C  
ATOM   1705  CD2 TYR A 885       0.117  -8.879   4.631  1.00  0.00           C  
ATOM   1706  CE1 TYR A 885      -1.552  -8.921   6.827  1.00  0.00           C  
ATOM   1707  CE2 TYR A 885      -0.871  -7.923   4.762  1.00  0.00           C  
ATOM   1708  CZ  TYR A 885      -1.704  -7.948   5.859  1.00  0.00           C  
ATOM   1709  OH  TYR A 885      -2.686  -6.992   5.991  1.00  0.00           O  
ATOM   1710  H   TYR A 885       2.799 -12.989   5.623  1.00  0.00           H  
ATOM   1711  HA  TYR A 885       0.076 -12.606   5.627  1.00  0.00           H  
ATOM   1712  HB2 TYR A 885       1.907 -10.997   6.365  1.00  0.00           H  
ATOM   1713  HB3 TYR A 885       2.076 -10.543   4.686  1.00  0.00           H  
ATOM   1714  HD1 TYR A 885      -0.437 -10.637   7.444  1.00  0.00           H  
ATOM   1715  HD2 TYR A 885       0.770  -8.862   3.771  1.00  0.00           H  
ATOM   1716  HE1 TYR A 885      -2.204  -8.941   7.687  1.00  0.00           H  
ATOM   1717  HE2 TYR A 885      -0.990  -7.161   4.005  1.00  0.00           H  
ATOM   1718  HH  TYR A 885      -3.523  -7.421   6.239  1.00  0.00           H  
ATOM   1719  N   VAL A 886       1.414 -11.877   2.731  1.00  0.00           N  
ATOM   1720  CA  VAL A 886       1.208 -11.669   1.325  1.00  0.00           C  
ATOM   1721  C   VAL A 886       0.828 -12.983   0.631  1.00  0.00           C  
ATOM   1722  O   VAL A 886      -0.024 -12.995  -0.253  1.00  0.00           O  
ATOM   1723  CB  VAL A 886       2.486 -11.029   0.739  1.00  0.00           C  
ATOM   1724  CG1 VAL A 886       3.031 -11.786  -0.459  1.00  0.00           C  
ATOM   1725  CG2 VAL A 886       2.230  -9.577   0.380  1.00  0.00           C  
ATOM   1726  H   VAL A 886       2.324 -11.768   3.091  1.00  0.00           H  
ATOM   1727  HA  VAL A 886       0.396 -10.967   1.209  1.00  0.00           H  
ATOM   1728  HB  VAL A 886       3.238 -11.044   1.523  1.00  0.00           H  
ATOM   1729 HG11 VAL A 886       2.215 -12.250  -0.991  1.00  0.00           H  
ATOM   1730 HG12 VAL A 886       3.543 -11.095  -1.113  1.00  0.00           H  
ATOM   1731 HG13 VAL A 886       3.722 -12.544  -0.122  1.00  0.00           H  
ATOM   1732 HG21 VAL A 886       1.542  -9.147   1.093  1.00  0.00           H  
ATOM   1733 HG22 VAL A 886       3.160  -9.029   0.402  1.00  0.00           H  
ATOM   1734 HG23 VAL A 886       1.802  -9.522  -0.610  1.00  0.00           H  
ATOM   1735  N   LYS A 887       1.431 -14.088   1.068  1.00  0.00           N  
ATOM   1736  CA  LYS A 887       1.124 -15.408   0.531  1.00  0.00           C  
ATOM   1737  C   LYS A 887      -0.364 -15.729   0.634  1.00  0.00           C  
ATOM   1738  O   LYS A 887      -0.942 -16.302  -0.283  1.00  0.00           O  
ATOM   1739  CB  LYS A 887       1.915 -16.480   1.283  1.00  0.00           C  
ATOM   1740  CG  LYS A 887       3.381 -16.562   0.905  1.00  0.00           C  
ATOM   1741  CD  LYS A 887       3.611 -16.192  -0.544  1.00  0.00           C  
ATOM   1742  CE  LYS A 887       4.866 -16.843  -1.108  1.00  0.00           C  
ATOM   1743  NZ  LYS A 887       6.023 -16.743  -0.178  1.00  0.00           N  
ATOM   1744  H   LYS A 887       2.130 -14.013   1.759  1.00  0.00           H  
ATOM   1745  HA  LYS A 887       1.413 -15.420  -0.509  1.00  0.00           H  
ATOM   1746  HB2 LYS A 887       1.861 -16.267   2.335  1.00  0.00           H  
ATOM   1747  HB3 LYS A 887       1.462 -17.442   1.095  1.00  0.00           H  
ATOM   1748  HG2 LYS A 887       3.940 -15.882   1.530  1.00  0.00           H  
ATOM   1749  HG3 LYS A 887       3.727 -17.566   1.073  1.00  0.00           H  
ATOM   1750  HD2 LYS A 887       2.758 -16.512  -1.124  1.00  0.00           H  
ATOM   1751  HD3 LYS A 887       3.708 -15.122  -0.605  1.00  0.00           H  
ATOM   1752  HE2 LYS A 887       4.659 -17.888  -1.298  1.00  0.00           H  
ATOM   1753  HE3 LYS A 887       5.118 -16.355  -2.037  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 887       6.128 -15.757   0.162  1.00  0.00           H  
ATOM   1755  HZ2 LYS A 887       5.881 -17.368   0.647  1.00  0.00           H  
ATOM   1756  HZ3 LYS A 887       6.897 -17.021  -0.663  1.00  0.00           H  
ATOM   1757  N   SER A 888      -0.980 -15.371   1.755  1.00  0.00           N  
ATOM   1758  CA  SER A 888      -2.381 -15.697   1.976  1.00  0.00           C  
ATOM   1759  C   SER A 888      -3.300 -14.582   1.479  1.00  0.00           C  
ATOM   1760  O   SER A 888      -4.471 -14.822   1.181  1.00  0.00           O  
ATOM   1761  CB  SER A 888      -2.635 -15.968   3.460  1.00  0.00           C  
ATOM   1762  OG  SER A 888      -1.775 -15.192   4.277  1.00  0.00           O  
ATOM   1763  H   SER A 888      -0.481 -14.884   2.450  1.00  0.00           H  
ATOM   1764  HA  SER A 888      -2.599 -16.595   1.416  1.00  0.00           H  
ATOM   1765  HB2 SER A 888      -3.657 -15.719   3.698  1.00  0.00           H  
ATOM   1766  HB3 SER A 888      -2.462 -17.014   3.668  1.00  0.00           H  
ATOM   1767  HG  SER A 888      -0.894 -15.589   4.291  1.00  0.00           H  
ATOM   1768  N   LEU A 889      -2.773 -13.367   1.391  1.00  0.00           N  
ATOM   1769  CA  LEU A 889      -3.580 -12.223   0.980  1.00  0.00           C  
ATOM   1770  C   LEU A 889      -3.723 -12.143  -0.540  1.00  0.00           C  
ATOM   1771  O   LEU A 889      -4.696 -11.581  -1.044  1.00  0.00           O  
ATOM   1772  CB  LEU A 889      -2.997 -10.922   1.530  1.00  0.00           C  
ATOM   1773  CG  LEU A 889      -3.927 -10.160   2.478  1.00  0.00           C  
ATOM   1774  CD1 LEU A 889      -3.574 -10.458   3.925  1.00  0.00           C  
ATOM   1775  CD2 LEU A 889      -3.859  -8.666   2.209  1.00  0.00           C  
ATOM   1776  H   LEU A 889      -1.829 -13.233   1.624  1.00  0.00           H  
ATOM   1777  HA  LEU A 889      -4.564 -12.360   1.402  1.00  0.00           H  
ATOM   1778  HB2 LEU A 889      -2.085 -11.155   2.059  1.00  0.00           H  
ATOM   1779  HB3 LEU A 889      -2.759 -10.277   0.698  1.00  0.00           H  
ATOM   1780  HG  LEU A 889      -4.943 -10.486   2.310  1.00  0.00           H  
ATOM   1781 HD11 LEU A 889      -3.619 -11.523   4.098  1.00  0.00           H  
ATOM   1782 HD12 LEU A 889      -2.575 -10.102   4.130  1.00  0.00           H  
ATOM   1783 HD13 LEU A 889      -4.275  -9.956   4.575  1.00  0.00           H  
ATOM   1784 HD21 LEU A 889      -3.979  -8.484   1.152  1.00  0.00           H  
ATOM   1785 HD22 LEU A 889      -4.649  -8.166   2.752  1.00  0.00           H  
ATOM   1786 HD23 LEU A 889      -2.902  -8.285   2.532  1.00  0.00           H  
ATOM   1787  N   LEU A 890      -2.765 -12.695  -1.271  1.00  0.00           N  
ATOM   1788  CA  LEU A 890      -2.876 -12.759  -2.721  1.00  0.00           C  
ATOM   1789  C   LEU A 890      -2.800 -14.202  -3.193  1.00  0.00           C  
ATOM   1790  O   LEU A 890      -3.043 -15.107  -2.364  1.00  0.00           O  
ATOM   1791  CB  LEU A 890      -1.808 -11.896  -3.411  1.00  0.00           C  
ATOM   1792  CG  LEU A 890      -0.349 -12.192  -3.050  1.00  0.00           C  
ATOM   1793  CD1 LEU A 890       0.344 -12.948  -4.173  1.00  0.00           C  
ATOM   1794  CD2 LEU A 890       0.391 -10.898  -2.756  1.00  0.00           C  
ATOM   1795  OXT LEU A 890      -2.516 -14.434  -4.385  1.00  0.00           O  
ATOM   1796  H   LEU A 890      -1.973 -13.072  -0.830  1.00  0.00           H  
ATOM   1797  HA  LEU A 890      -3.850 -12.373  -2.982  1.00  0.00           H  
ATOM   1798  HB2 LEU A 890      -1.920 -12.021  -4.477  1.00  0.00           H  
ATOM   1799  HB3 LEU A 890      -2.008 -10.861  -3.169  1.00  0.00           H  
ATOM   1800  HG  LEU A 890      -0.317 -12.807  -2.161  1.00  0.00           H  
ATOM   1801 HD11 LEU A 890      -0.399 -13.436  -4.788  1.00  0.00           H  
ATOM   1802 HD12 LEU A 890       0.912 -12.256  -4.777  1.00  0.00           H  
ATOM   1803 HD13 LEU A 890       1.007 -13.689  -3.754  1.00  0.00           H  
ATOM   1804 HD21 LEU A 890      -0.311 -10.149  -2.418  1.00  0.00           H  
ATOM   1805 HD22 LEU A 890       1.129 -11.071  -1.987  1.00  0.00           H  
ATOM   1806 HD23 LEU A 890       0.881 -10.553  -3.654  1.00  0.00           H  
TER    1807      LEU A 890
ENDMDL
END
