HEADER    SCOPe/ASTRAL domain d2ka3a_ [242434]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2ka3a_
REMARK  99 ASTRAL SCOPe-sun: 242434
REMARK  99 ASTRAL SCOPe-sccs: b.22.1.0
REMARK  99 ASTRAL Source-PDB: 2ka3
REMARK  99 ASTRAL Source-PDB-REVDAT: 09-JUN-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: 2.08
MODEL       1
ATOM      1  N   PRO A 846       3.506  -3.791  44.696  1.00  0.00           N  
ATOM      2  CA  PRO A 846       3.982  -5.057  44.160  1.00  0.00           C  
ATOM      3  C   PRO A 846       4.822  -4.814  42.930  1.00  0.00           C  
ATOM      4  O   PRO A 846       4.838  -3.697  42.416  1.00  0.00           O  
ATOM      5  CB  PRO A 846       2.685  -5.799  43.802  1.00  0.00           C  
ATOM      6  CG  PRO A 846       1.687  -4.687  43.461  1.00  0.00           C  
ATOM      7  CD  PRO A 846       2.085  -3.567  44.425  1.00  0.00           C  
ATOM      8  HA  PRO A 846       4.582  -5.574  44.897  1.00  0.00           H  
ATOM      9  HB2 PRO A 846       2.802  -6.532  42.979  1.00  0.00           H  
ATOM     10  HB3 PRO A 846       2.322  -6.331  44.710  1.00  0.00           H  
ATOM     11  HG2 PRO A 846       1.849  -4.346  42.415  1.00  0.00           H  
ATOM     12  HG3 PRO A 846       0.633  -5.006  43.590  1.00  0.00           H  
ATOM     13  HD2 PRO A 846       1.922  -2.570  43.961  1.00  0.00           H  
ATOM     14  HD3 PRO A 846       1.523  -3.650  45.380  1.00  0.00           H  
ATOM     15  N   VAL A 847       5.534  -5.861  42.456  1.00  0.00           N  
ATOM     16  CA  VAL A 847       6.385  -5.778  41.294  1.00  0.00           C  
ATOM     17  C   VAL A 847       5.923  -6.913  40.404  1.00  0.00           C  
ATOM     18  O   VAL A 847       5.993  -8.057  40.852  1.00  0.00           O  
ATOM     19  CB  VAL A 847       7.867  -5.962  41.617  1.00  0.00           C  
ATOM     20  CG1 VAL A 847       8.709  -5.781  40.336  1.00  0.00           C  
ATOM     21  CG2 VAL A 847       8.285  -4.943  42.700  1.00  0.00           C  
ATOM     22  H   VAL A 847       5.485  -6.761  42.880  1.00  0.00           H  
ATOM     23  HA  VAL A 847       6.262  -4.820  40.815  1.00  0.00           H  
ATOM     24  HB  VAL A 847       8.049  -6.981  42.025  1.00  0.00           H  
ATOM     25 HG11 VAL A 847       9.789  -5.880  40.578  1.00  0.00           H  
ATOM     26 HG12 VAL A 847       8.454  -6.550  39.579  1.00  0.00           H  
ATOM     27 HG13 VAL A 847       8.536  -4.776  39.897  1.00  0.00           H  
ATOM     28 HG21 VAL A 847       7.756  -5.137  43.657  1.00  0.00           H  
ATOM     29 HG22 VAL A 847       9.377  -5.023  42.890  1.00  0.00           H  
ATOM     30 HG23 VAL A 847       8.058  -3.909  42.369  1.00  0.00           H  
ATOM     31  N   PRO A 848       5.453  -6.703  39.172  1.00  0.00           N  
ATOM     32  CA  PRO A 848       4.879  -7.782  38.380  1.00  0.00           C  
ATOM     33  C   PRO A 848       5.959  -8.441  37.552  1.00  0.00           C  
ATOM     34  O   PRO A 848       5.738  -9.570  37.118  1.00  0.00           O  
ATOM     35  CB  PRO A 848       3.850  -7.083  37.476  1.00  0.00           C  
ATOM     36  CG  PRO A 848       4.376  -5.653  37.325  1.00  0.00           C  
ATOM     37  CD  PRO A 848       5.029  -5.388  38.683  1.00  0.00           C  
ATOM     38  HA  PRO A 848       4.424  -8.526  39.019  1.00  0.00           H  
ATOM     39  HB2 PRO A 848       3.706  -7.587  36.500  1.00  0.00           H  
ATOM     40  HB3 PRO A 848       2.873  -7.048  38.008  1.00  0.00           H  
ATOM     41  HG2 PRO A 848       5.152  -5.632  36.531  1.00  0.00           H  
ATOM     42  HG3 PRO A 848       3.576  -4.924  37.085  1.00  0.00           H  
ATOM     43  HD2 PRO A 848       5.901  -4.709  38.586  1.00  0.00           H  
ATOM     44  HD3 PRO A 848       4.283  -4.962  39.388  1.00  0.00           H  
ATOM     45  N   GLN A 849       7.101  -7.741  37.323  1.00  0.00           N  
ATOM     46  CA  GLN A 849       8.275  -8.134  36.567  1.00  0.00           C  
ATOM     47  C   GLN A 849       8.013  -8.962  35.326  1.00  0.00           C  
ATOM     48  O   GLN A 849       8.297 -10.158  35.286  1.00  0.00           O  
ATOM     49  CB  GLN A 849       9.360  -8.772  37.469  1.00  0.00           C  
ATOM     50  CG  GLN A 849      10.776  -8.732  36.862  1.00  0.00           C  
ATOM     51  CD  GLN A 849      11.797  -9.246  37.885  1.00  0.00           C  
ATOM     52  OE1 GLN A 849      11.773  -8.850  39.058  1.00  0.00           O  
ATOM     53  NE2 GLN A 849      12.724 -10.135  37.420  1.00  0.00           N  
ATOM     54  H   GLN A 849       7.219  -6.889  37.833  1.00  0.00           H  
ATOM     55  HA  GLN A 849       8.685  -7.196  36.223  1.00  0.00           H  
ATOM     56  HB2 GLN A 849       9.377  -8.192  38.419  1.00  0.00           H  
ATOM     57  HB3 GLN A 849       9.075  -9.814  37.727  1.00  0.00           H  
ATOM     58  HG2 GLN A 849      10.806  -9.348  35.939  1.00  0.00           H  
ATOM     59  HG3 GLN A 849      11.036  -7.685  36.599  1.00  0.00           H  
ATOM     60 HE21 GLN A 849      12.706 -10.417  36.461  1.00  0.00           H  
ATOM     61 HE22 GLN A 849      13.421 -10.493  38.039  1.00  0.00           H  
ATOM     62  N   VAL A 850       7.433  -8.319  34.287  1.00  0.00           N  
ATOM     63  CA  VAL A 850       6.990  -8.985  33.075  1.00  0.00           C  
ATOM     64  C   VAL A 850       7.776  -8.410  31.925  1.00  0.00           C  
ATOM     65  O   VAL A 850       7.947  -7.196  31.844  1.00  0.00           O  
ATOM     66  CB  VAL A 850       5.508  -8.721  32.804  1.00  0.00           C  
ATOM     67  CG1 VAL A 850       5.069  -9.306  31.448  1.00  0.00           C  
ATOM     68  CG2 VAL A 850       4.672  -9.315  33.954  1.00  0.00           C  
ATOM     69  H   VAL A 850       7.221  -7.345  34.341  1.00  0.00           H  
ATOM     70  HA  VAL A 850       7.174 -10.050  33.131  1.00  0.00           H  
ATOM     71  HB  VAL A 850       5.319  -7.623  32.783  1.00  0.00           H  
ATOM     72 HG11 VAL A 850       3.965  -9.258  31.350  1.00  0.00           H  
ATOM     73 HG12 VAL A 850       5.510  -8.737  30.605  1.00  0.00           H  
ATOM     74 HG13 VAL A 850       5.392 -10.365  31.373  1.00  0.00           H  
ATOM     75 HG21 VAL A 850       4.869  -8.774  34.900  1.00  0.00           H  
ATOM     76 HG22 VAL A 850       3.589  -9.222  33.726  1.00  0.00           H  
ATOM     77 HG23 VAL A 850       4.913 -10.391  34.095  1.00  0.00           H  
ATOM     78  N   ALA A 851       8.276  -9.265  30.990  1.00  0.00           N  
ATOM     79  CA  ALA A 851       8.759  -8.777  29.715  1.00  0.00           C  
ATOM     80  C   ALA A 851       8.209  -9.691  28.662  1.00  0.00           C  
ATOM     81  O   ALA A 851       7.827 -10.816  28.976  1.00  0.00           O  
ATOM     82  CB  ALA A 851      10.289  -8.722  29.625  1.00  0.00           C  
ATOM     83  H   ALA A 851       8.197 -10.268  31.059  1.00  0.00           H  
ATOM     84  HA  ALA A 851       8.356  -7.792  29.520  1.00  0.00           H  
ATOM     85  HB1 ALA A 851      10.682  -7.997  30.371  1.00  0.00           H  
ATOM     86  HB2 ALA A 851      10.715  -9.719  29.855  1.00  0.00           H  
ATOM     87  HB3 ALA A 851      10.624  -8.402  28.617  1.00  0.00           H  
ATOM     88  N   PHE A 852       8.129  -9.223  27.389  1.00  0.00           N  
ATOM     89  CA  PHE A 852       7.687 -10.069  26.303  1.00  0.00           C  
ATOM     90  C   PHE A 852       8.370  -9.623  25.031  1.00  0.00           C  
ATOM     91  O   PHE A 852       8.513  -8.432  24.775  1.00  0.00           O  
ATOM     92  CB  PHE A 852       6.137 -10.108  26.142  1.00  0.00           C  
ATOM     93  CG  PHE A 852       5.496  -8.756  26.290  1.00  0.00           C  
ATOM     94  CD1 PHE A 852       5.177  -8.284  27.576  1.00  0.00           C  
ATOM     95  CD2 PHE A 852       5.247  -7.936  25.180  1.00  0.00           C  
ATOM     96  CE1 PHE A 852       4.697  -6.987  27.760  1.00  0.00           C  
ATOM     97  CE2 PHE A 852       4.739  -6.644  25.359  1.00  0.00           C  
ATOM     98  CZ  PHE A 852       4.485  -6.162  26.651  1.00  0.00           C  
ATOM     99  H   PHE A 852       8.395  -8.296  27.136  1.00  0.00           H  
ATOM    100  HA  PHE A 852       8.013 -11.076  26.490  1.00  0.00           H  
ATOM    101  HB2 PHE A 852       5.848 -10.555  25.174  1.00  0.00           H  
ATOM    102  HB3 PHE A 852       5.716 -10.748  26.948  1.00  0.00           H  
ATOM    103  HD1 PHE A 852       5.358  -8.914  28.433  1.00  0.00           H  
ATOM    104  HD2 PHE A 852       5.490  -8.284  24.186  1.00  0.00           H  
ATOM    105  HE1 PHE A 852       4.504  -6.624  28.757  1.00  0.00           H  
ATOM    106  HE2 PHE A 852       4.565  -6.010  24.503  1.00  0.00           H  
ATOM    107  HZ  PHE A 852       4.115  -5.160  26.795  1.00  0.00           H  
ATOM    108  N   SER A 853       8.814 -10.587  24.190  1.00  0.00           N  
ATOM    109  CA  SER A 853       9.542 -10.262  22.975  1.00  0.00           C  
ATOM    110  C   SER A 853       9.640 -11.523  22.154  1.00  0.00           C  
ATOM    111  O   SER A 853      10.217 -12.493  22.644  1.00  0.00           O  
ATOM    112  CB  SER A 853      10.975  -9.714  23.248  1.00  0.00           C  
ATOM    113  OG  SER A 853      11.622  -9.266  22.062  1.00  0.00           O  
ATOM    114  H   SER A 853       8.868 -11.538  24.506  1.00  0.00           H  
ATOM    115  HA  SER A 853       8.958  -9.538  22.423  1.00  0.00           H  
ATOM    116  HB2 SER A 853      10.909  -8.846  23.938  1.00  0.00           H  
ATOM    117  HB3 SER A 853      11.599 -10.489  23.737  1.00  0.00           H  
ATOM    118  HG  SER A 853      12.501  -8.983  22.327  1.00  0.00           H  
ATOM    119  N   ALA A 854       9.051 -11.586  20.920  1.00  0.00           N  
ATOM    120  CA  ALA A 854       9.105 -12.799  20.155  1.00  0.00           C  
ATOM    121  C   ALA A 854       9.813 -12.448  18.892  1.00  0.00           C  
ATOM    122  O   ALA A 854       9.768 -11.298  18.453  1.00  0.00           O  
ATOM    123  CB  ALA A 854       7.706 -13.324  19.798  1.00  0.00           C  
ATOM    124  H   ALA A 854       8.620 -10.820  20.436  1.00  0.00           H  
ATOM    125  HA  ALA A 854       9.653 -13.573  20.667  1.00  0.00           H  
ATOM    126  HB1 ALA A 854       7.145 -13.574  20.725  1.00  0.00           H  
ATOM    127  HB2 ALA A 854       7.125 -12.564  19.233  1.00  0.00           H  
ATOM    128  HB3 ALA A 854       7.780 -14.242  19.183  1.00  0.00           H  
ATOM    129  N   ALA A 855      10.475 -13.449  18.271  1.00  0.00           N  
ATOM    130  CA  ALA A 855      11.095 -13.202  16.968  1.00  0.00           C  
ATOM    131  C   ALA A 855      10.839 -14.339  16.012  1.00  0.00           C  
ATOM    132  O   ALA A 855      10.454 -15.435  16.418  1.00  0.00           O  
ATOM    133  CB  ALA A 855      12.593 -12.837  17.016  1.00  0.00           C  
ATOM    134  H   ALA A 855      10.621 -14.336  18.752  1.00  0.00           H  
ATOM    135  HA  ALA A 855      10.600 -12.357  16.510  1.00  0.00           H  
ATOM    136  HB1 ALA A 855      12.716 -11.878  17.563  1.00  0.00           H  
ATOM    137  HB2 ALA A 855      13.191 -13.608  17.537  1.00  0.00           H  
ATOM    138  HB3 ALA A 855      13.006 -12.697  15.996  1.00  0.00           H  
ATOM    139  N   LEU A 856      10.956 -14.045  14.688  1.00  0.00           N  
ATOM    140  CA  LEU A 856      10.485 -14.913  13.650  1.00  0.00           C  
ATOM    141  C   LEU A 856      11.543 -15.002  12.588  1.00  0.00           C  
ATOM    142  O   LEU A 856      12.094 -13.990  12.156  1.00  0.00           O  
ATOM    143  CB  LEU A 856       9.150 -14.369  13.100  1.00  0.00           C  
ATOM    144  CG  LEU A 856       8.352 -15.314  12.183  1.00  0.00           C  
ATOM    145  CD1 LEU A 856       8.789 -15.220  10.710  1.00  0.00           C  
ATOM    146  CD2 LEU A 856       8.318 -16.761  12.716  1.00  0.00           C  
ATOM    147  H   LEU A 856      11.292 -13.147  14.422  1.00  0.00           H  
ATOM    148  HA  LEU A 856      10.351 -15.901  14.065  1.00  0.00           H  
ATOM    149  HB2 LEU A 856       8.503 -14.165  13.986  1.00  0.00           H  
ATOM    150  HB3 LEU A 856       9.311 -13.393  12.592  1.00  0.00           H  
ATOM    151  HG  LEU A 856       7.306 -14.927  12.220  1.00  0.00           H  
ATOM    152 HD11 LEU A 856       8.051 -15.720  10.053  1.00  0.00           H  
ATOM    153 HD12 LEU A 856       8.856 -14.156  10.402  1.00  0.00           H  
ATOM    154 HD13 LEU A 856       9.776 -15.701  10.553  1.00  0.00           H  
ATOM    155 HD21 LEU A 856       8.169 -16.759  13.815  1.00  0.00           H  
ATOM    156 HD22 LEU A 856       7.478 -17.327  12.269  1.00  0.00           H  
ATOM    157 HD23 LEU A 856       9.265 -17.291  12.488  1.00  0.00           H  
ATOM    158  N   SER A 857      11.871 -16.256  12.194  1.00  0.00           N  
ATOM    159  CA  SER A 857      13.071 -16.588  11.480  1.00  0.00           C  
ATOM    160  C   SER A 857      12.866 -17.932  10.836  1.00  0.00           C  
ATOM    161  O   SER A 857      13.826 -18.476  10.289  1.00  0.00           O  
ATOM    162  CB  SER A 857      14.323 -16.719  12.393  1.00  0.00           C  
ATOM    163  OG  SER A 857      14.659 -15.482  13.009  1.00  0.00           O  
ATOM    164  H   SER A 857      11.370 -17.039  12.558  1.00  0.00           H  
ATOM    165  HA  SER A 857      13.233 -15.857  10.700  1.00  0.00           H  
ATOM    166  HB2 SER A 857      14.140 -17.472  13.190  1.00  0.00           H  
ATOM    167  HB3 SER A 857      15.205 -17.038  11.795  1.00  0.00           H  
ATOM    168  HG  SER A 857      15.480 -15.635  13.483  1.00  0.00           H  
ATOM    169  N   LEU A 858      11.616 -18.491  10.860  1.00  0.00           N  
ATOM    170  CA  LEU A 858      11.161 -19.593   9.996  1.00  0.00           C  
ATOM    171  C   LEU A 858      11.806 -19.705   8.603  1.00  0.00           C  
ATOM    172  O   LEU A 858      12.165 -18.675   8.029  1.00  0.00           O  
ATOM    173  CB  LEU A 858       9.614 -19.615   9.832  1.00  0.00           C  
ATOM    174  CG  LEU A 858       8.974 -18.561   8.886  1.00  0.00           C  
ATOM    175  CD1 LEU A 858       8.926 -18.953   7.395  1.00  0.00           C  
ATOM    176  CD2 LEU A 858       7.538 -18.280   9.338  1.00  0.00           C  
ATOM    177  H   LEU A 858      10.953 -18.194  11.567  1.00  0.00           H  
ATOM    178  HA  LEU A 858      11.431 -20.471  10.561  1.00  0.00           H  
ATOM    179  HB2 LEU A 858       9.282 -20.621   9.500  1.00  0.00           H  
ATOM    180  HB3 LEU A 858       9.190 -19.459  10.851  1.00  0.00           H  
ATOM    181  HG  LEU A 858       9.548 -17.612   8.980  1.00  0.00           H  
ATOM    182 HD11 LEU A 858       8.344 -18.198   6.823  1.00  0.00           H  
ATOM    183 HD12 LEU A 858       9.933 -19.006   6.942  1.00  0.00           H  
ATOM    184 HD13 LEU A 858       8.429 -19.940   7.279  1.00  0.00           H  
ATOM    185 HD21 LEU A 858       7.541 -17.865  10.359  1.00  0.00           H  
ATOM    186 HD22 LEU A 858       7.045 -17.551   8.661  1.00  0.00           H  
ATOM    187 HD23 LEU A 858       6.947 -19.217   9.356  1.00  0.00           H  
ATOM    188  N   PRO A 859      12.000 -20.885   8.001  1.00  0.00           N  
ATOM    189  CA  PRO A 859      12.944 -21.035   6.901  1.00  0.00           C  
ATOM    190  C   PRO A 859      12.380 -20.616   5.561  1.00  0.00           C  
ATOM    191  O   PRO A 859      13.117 -19.989   4.800  1.00  0.00           O  
ATOM    192  CB  PRO A 859      13.278 -22.539   6.881  1.00  0.00           C  
ATOM    193  CG  PRO A 859      12.076 -23.215   7.551  1.00  0.00           C  
ATOM    194  CD  PRO A 859      11.641 -22.178   8.586  1.00  0.00           C  
ATOM    195  HA  PRO A 859      13.825 -20.440   7.096  1.00  0.00           H  
ATOM    196  HB2 PRO A 859      13.472 -22.939   5.867  1.00  0.00           H  
ATOM    197  HB3 PRO A 859      14.177 -22.710   7.511  1.00  0.00           H  
ATOM    198  HG2 PRO A 859      11.263 -23.357   6.805  1.00  0.00           H  
ATOM    199  HG3 PRO A 859      12.334 -24.191   8.007  1.00  0.00           H  
ATOM    200  HD2 PRO A 859      10.548 -22.236   8.777  1.00  0.00           H  
ATOM    201  HD3 PRO A 859      12.210 -22.318   9.530  1.00  0.00           H  
ATOM    202  N   ARG A 860      11.124 -20.985   5.226  1.00  0.00           N  
ATOM    203  CA  ARG A 860      10.566 -20.713   3.925  1.00  0.00           C  
ATOM    204  C   ARG A 860       9.076 -20.876   4.033  1.00  0.00           C  
ATOM    205  O   ARG A 860       8.582 -21.301   5.076  1.00  0.00           O  
ATOM    206  CB  ARG A 860      11.105 -21.631   2.790  1.00  0.00           C  
ATOM    207  CG  ARG A 860      10.690 -23.111   2.895  1.00  0.00           C  
ATOM    208  CD  ARG A 860      11.156 -23.958   1.703  1.00  0.00           C  
ATOM    209  NE  ARG A 860      10.428 -25.276   1.758  1.00  0.00           N  
ATOM    210  CZ  ARG A 860       9.363 -25.590   0.961  1.00  0.00           C  
ATOM    211  NH1 ARG A 860       8.990 -24.793  -0.079  1.00  0.00           N  
ATOM    212  NH2 ARG A 860       8.655 -26.728   1.210  1.00  0.00           N  
ATOM    213  H   ARG A 860      10.528 -21.469   5.864  1.00  0.00           H  
ATOM    214  HA  ARG A 860      10.770 -19.678   3.684  1.00  0.00           H  
ATOM    215  HB2 ARG A 860      10.753 -21.236   1.811  1.00  0.00           H  
ATOM    216  HB3 ARG A 860      12.216 -21.570   2.783  1.00  0.00           H  
ATOM    217  HG2 ARG A 860      11.089 -23.542   3.840  1.00  0.00           H  
ATOM    218  HG3 ARG A 860       9.578 -23.161   2.939  1.00  0.00           H  
ATOM    219  HD2 ARG A 860      10.942 -23.435   0.748  1.00  0.00           H  
ATOM    220  HD3 ARG A 860      12.246 -24.155   1.768  1.00  0.00           H  
ATOM    221  HE  ARG A 860      10.656 -25.902   2.502  1.00  0.00           H  
ATOM    222 HH11 ARG A 860       9.506 -23.962  -0.275  1.00  0.00           H  
ATOM    223 HH12 ARG A 860       8.216 -25.053  -0.653  1.00  0.00           H  
ATOM    224 HH21 ARG A 860       8.900 -27.307   1.987  1.00  0.00           H  
ATOM    225 HH22 ARG A 860       7.869 -26.960   0.639  1.00  0.00           H  
ATOM    226  N   SER A 861       8.361 -20.535   2.926  1.00  0.00           N  
ATOM    227  CA  SER A 861       6.940 -20.667   2.628  1.00  0.00           C  
ATOM    228  C   SER A 861       6.107 -21.472   3.599  1.00  0.00           C  
ATOM    229  O   SER A 861       6.339 -22.663   3.808  1.00  0.00           O  
ATOM    230  CB  SER A 861       6.684 -21.261   1.219  1.00  0.00           C  
ATOM    231  OG  SER A 861       7.400 -20.542   0.223  1.00  0.00           O  
ATOM    232  H   SER A 861       8.858 -20.143   2.156  1.00  0.00           H  
ATOM    233  HA  SER A 861       6.556 -19.656   2.633  1.00  0.00           H  
ATOM    234  HB2 SER A 861       7.015 -22.321   1.184  1.00  0.00           H  
ATOM    235  HB3 SER A 861       5.601 -21.214   0.974  1.00  0.00           H  
ATOM    236  HG  SER A 861       7.106 -20.891  -0.621  1.00  0.00           H  
ATOM    237  N   GLU A 862       5.107 -20.800   4.206  1.00  0.00           N  
ATOM    238  CA  GLU A 862       4.320 -21.312   5.298  1.00  0.00           C  
ATOM    239  C   GLU A 862       3.021 -21.865   4.766  1.00  0.00           C  
ATOM    240  O   GLU A 862       2.620 -21.508   3.658  1.00  0.00           O  
ATOM    241  CB  GLU A 862       3.999 -20.174   6.297  1.00  0.00           C  
ATOM    242  CG  GLU A 862       5.177 -19.880   7.236  1.00  0.00           C  
ATOM    243  CD  GLU A 862       5.283 -20.982   8.289  1.00  0.00           C  
ATOM    244  OE1 GLU A 862       4.381 -21.044   9.168  1.00  0.00           O  
ATOM    245  OE2 GLU A 862       6.262 -21.772   8.234  1.00  0.00           O  
ATOM    246  H   GLU A 862       4.918 -19.850   3.969  1.00  0.00           H  
ATOM    247  HA  GLU A 862       4.879 -22.096   5.787  1.00  0.00           H  
ATOM    248  HB2 GLU A 862       3.767 -19.254   5.716  1.00  0.00           H  
ATOM    249  HB3 GLU A 862       3.104 -20.410   6.913  1.00  0.00           H  
ATOM    250  HG2 GLU A 862       6.120 -19.817   6.654  1.00  0.00           H  
ATOM    251  HG3 GLU A 862       5.018 -18.911   7.750  1.00  0.00           H  
ATOM    252  N   PRO A 863       2.321 -22.727   5.510  1.00  0.00           N  
ATOM    253  CA  PRO A 863       1.026 -23.244   5.106  1.00  0.00           C  
ATOM    254  C   PRO A 863      -0.057 -22.239   5.425  1.00  0.00           C  
ATOM    255  O   PRO A 863      -1.160 -22.391   4.903  1.00  0.00           O  
ATOM    256  CB  PRO A 863       0.848 -24.516   5.952  1.00  0.00           C  
ATOM    257  CG  PRO A 863       1.673 -24.256   7.217  1.00  0.00           C  
ATOM    258  CD  PRO A 863       2.846 -23.431   6.688  1.00  0.00           C  
ATOM    259  HA  PRO A 863       1.022 -23.440   4.042  1.00  0.00           H  
ATOM    260  HB2 PRO A 863      -0.210 -24.753   6.179  1.00  0.00           H  
ATOM    261  HB3 PRO A 863       1.300 -25.374   5.406  1.00  0.00           H  
ATOM    262  HG2 PRO A 863       1.080 -23.639   7.928  1.00  0.00           H  
ATOM    263  HG3 PRO A 863       1.999 -25.188   7.716  1.00  0.00           H  
ATOM    264  HD2 PRO A 863       3.200 -22.715   7.457  1.00  0.00           H  
ATOM    265  HD3 PRO A 863       3.676 -24.096   6.366  1.00  0.00           H  
ATOM    266  N   GLY A 864       0.209 -21.236   6.293  1.00  0.00           N  
ATOM    267  CA  GLY A 864      -0.787 -20.249   6.614  1.00  0.00           C  
ATOM    268  C   GLY A 864      -0.155 -19.164   7.425  1.00  0.00           C  
ATOM    269  O   GLY A 864       0.948 -18.708   7.128  1.00  0.00           O  
ATOM    270  H   GLY A 864       1.103 -21.125   6.724  1.00  0.00           H  
ATOM    271  HA2 GLY A 864      -1.142 -19.813   5.690  1.00  0.00           H  
ATOM    272  HA3 GLY A 864      -1.554 -20.731   7.202  1.00  0.00           H  
ATOM    273  N   THR A 865      -0.886 -18.715   8.477  1.00  0.00           N  
ATOM    274  CA  THR A 865      -0.504 -17.660   9.399  1.00  0.00           C  
ATOM    275  C   THR A 865       0.725 -18.060  10.189  1.00  0.00           C  
ATOM    276  O   THR A 865       0.945 -19.235  10.476  1.00  0.00           O  
ATOM    277  CB  THR A 865      -1.651 -17.232  10.311  1.00  0.00           C  
ATOM    278  OG1 THR A 865      -2.819 -17.005   9.529  1.00  0.00           O  
ATOM    279  CG2 THR A 865      -1.326 -15.927  11.070  1.00  0.00           C  
ATOM    280  H   THR A 865      -1.777 -19.116   8.669  1.00  0.00           H  
ATOM    281  HA  THR A 865      -0.237 -16.809   8.784  1.00  0.00           H  
ATOM    282  HB  THR A 865      -1.884 -18.040  11.038  1.00  0.00           H  
ATOM    283  HG1 THR A 865      -3.534 -16.872  10.157  1.00  0.00           H  
ATOM    284 HG21 THR A 865      -1.018 -15.132  10.358  1.00  0.00           H  
ATOM    285 HG22 THR A 865      -2.216 -15.572  11.633  1.00  0.00           H  
ATOM    286 HG23 THR A 865      -0.509 -16.086  11.802  1.00  0.00           H  
ATOM    287  N   VAL A 866       1.578 -17.060  10.500  1.00  0.00           N  
ATOM    288  CA  VAL A 866       2.933 -17.228  10.953  1.00  0.00           C  
ATOM    289  C   VAL A 866       2.985 -17.256  12.481  1.00  0.00           C  
ATOM    290  O   VAL A 866       2.411 -16.360  13.100  1.00  0.00           O  
ATOM    291  CB  VAL A 866       3.766 -16.074  10.406  1.00  0.00           C  
ATOM    292  CG1 VAL A 866       5.193 -16.110  10.964  1.00  0.00           C  
ATOM    293  CG2 VAL A 866       3.779 -16.166   8.864  1.00  0.00           C  
ATOM    294  H   VAL A 866       1.330 -16.114  10.305  1.00  0.00           H  
ATOM    295  HA  VAL A 866       3.316 -18.141  10.523  1.00  0.00           H  
ATOM    296  HB  VAL A 866       3.304 -15.102  10.692  1.00  0.00           H  
ATOM    297 HG11 VAL A 866       5.840 -15.407  10.398  1.00  0.00           H  
ATOM    298 HG12 VAL A 866       5.207 -15.806  12.029  1.00  0.00           H  
ATOM    299 HG13 VAL A 866       5.608 -17.135  10.880  1.00  0.00           H  
ATOM    300 HG21 VAL A 866       2.762 -16.040   8.439  1.00  0.00           H  
ATOM    301 HG22 VAL A 866       4.432 -15.376   8.438  1.00  0.00           H  
ATOM    302 HG23 VAL A 866       4.175 -17.153   8.547  1.00  0.00           H  
ATOM    303  N   PRO A 867       3.646 -18.227  13.138  1.00  0.00           N  
ATOM    304  CA  PRO A 867       3.773 -18.287  14.594  1.00  0.00           C  
ATOM    305  C   PRO A 867       5.102 -17.668  15.000  1.00  0.00           C  
ATOM    306  O   PRO A 867       5.573 -16.781  14.293  1.00  0.00           O  
ATOM    307  CB  PRO A 867       3.757 -19.803  14.853  1.00  0.00           C  
ATOM    308  CG  PRO A 867       4.506 -20.395  13.659  1.00  0.00           C  
ATOM    309  CD  PRO A 867       4.062 -19.488  12.510  1.00  0.00           C  
ATOM    310  HA  PRO A 867       2.966 -17.772  15.096  1.00  0.00           H  
ATOM    311  HB2 PRO A 867       4.185 -20.106  15.829  1.00  0.00           H  
ATOM    312  HB3 PRO A 867       2.698 -20.149  14.817  1.00  0.00           H  
ATOM    313  HG2 PRO A 867       5.602 -20.299  13.821  1.00  0.00           H  
ATOM    314  HG3 PRO A 867       4.246 -21.458  13.478  1.00  0.00           H  
ATOM    315  HD2 PRO A 867       4.890 -19.306  11.790  1.00  0.00           H  
ATOM    316  HD3 PRO A 867       3.189 -19.941  11.989  1.00  0.00           H  
ATOM    317  N   PHE A 868       5.723 -18.105  16.129  1.00  0.00           N  
ATOM    318  CA  PHE A 868       6.961 -17.551  16.624  1.00  0.00           C  
ATOM    319  C   PHE A 868       7.728 -18.648  17.323  1.00  0.00           C  
ATOM    320  O   PHE A 868       7.151 -19.418  18.090  1.00  0.00           O  
ATOM    321  CB  PHE A 868       6.761 -16.344  17.593  1.00  0.00           C  
ATOM    322  CG  PHE A 868       5.990 -16.681  18.859  1.00  0.00           C  
ATOM    323  CD1 PHE A 868       4.607 -16.939  18.827  1.00  0.00           C  
ATOM    324  CD2 PHE A 868       6.660 -16.766  20.096  1.00  0.00           C  
ATOM    325  CE1 PHE A 868       3.913 -17.282  19.993  1.00  0.00           C  
ATOM    326  CE2 PHE A 868       5.965 -17.098  21.265  1.00  0.00           C  
ATOM    327  CZ  PHE A 868       4.591 -17.356  21.214  1.00  0.00           C  
ATOM    328  H   PHE A 868       5.351 -18.838  16.693  1.00  0.00           H  
ATOM    329  HA  PHE A 868       7.556 -17.226  15.783  1.00  0.00           H  
ATOM    330  HB2 PHE A 868       7.757 -15.937  17.879  1.00  0.00           H  
ATOM    331  HB3 PHE A 868       6.202 -15.544  17.063  1.00  0.00           H  
ATOM    332  HD1 PHE A 868       4.067 -16.880  17.894  1.00  0.00           H  
ATOM    333  HD2 PHE A 868       7.723 -16.585  20.141  1.00  0.00           H  
ATOM    334  HE1 PHE A 868       2.851 -17.484  19.948  1.00  0.00           H  
ATOM    335  HE2 PHE A 868       6.489 -17.159  22.208  1.00  0.00           H  
ATOM    336  HZ  PHE A 868       4.053 -17.615  22.114  1.00  0.00           H  
ATOM    337  N   ASP A 869       9.055 -18.742  17.061  1.00  0.00           N  
ATOM    338  CA  ASP A 869       9.901 -19.763  17.638  1.00  0.00           C  
ATOM    339  C   ASP A 869      10.980 -19.171  18.508  1.00  0.00           C  
ATOM    340  O   ASP A 869      11.590 -19.893  19.297  1.00  0.00           O  
ATOM    341  CB  ASP A 869      10.542 -20.678  16.544  1.00  0.00           C  
ATOM    342  CG  ASP A 869      11.356 -19.974  15.440  1.00  0.00           C  
ATOM    343  OD1 ASP A 869      11.438 -18.719  15.411  1.00  0.00           O  
ATOM    344  OD2 ASP A 869      11.913 -20.723  14.592  1.00  0.00           O  
ATOM    345  H   ASP A 869       9.455 -18.260  16.265  1.00  0.00           H  
ATOM    346  HA  ASP A 869       9.313 -20.404  18.280  1.00  0.00           H  
ATOM    347  HB2 ASP A 869      11.194 -21.431  17.034  1.00  0.00           H  
ATOM    348  HB3 ASP A 869       9.717 -21.231  16.043  1.00  0.00           H  
ATOM    349  N   ARG A 870      11.232 -17.844  18.412  1.00  0.00           N  
ATOM    350  CA  ARG A 870      12.238 -17.189  19.227  1.00  0.00           C  
ATOM    351  C   ARG A 870      11.624 -16.465  20.405  1.00  0.00           C  
ATOM    352  O   ARG A 870      11.363 -15.270  20.341  1.00  0.00           O  
ATOM    353  CB  ARG A 870      13.059 -16.159  18.430  1.00  0.00           C  
ATOM    354  CG  ARG A 870      13.946 -16.738  17.311  1.00  0.00           C  
ATOM    355  CD  ARG A 870      15.147 -17.558  17.802  1.00  0.00           C  
ATOM    356  NE  ARG A 870      15.925 -16.715  18.775  1.00  0.00           N  
ATOM    357  CZ  ARG A 870      17.052 -17.151  19.408  1.00  0.00           C  
ATOM    358  NH1 ARG A 870      17.608 -18.350  19.096  1.00  0.00           N  
ATOM    359  NH2 ARG A 870      17.633 -16.368  20.360  1.00  0.00           N  
ATOM    360  H   ARG A 870      10.718 -17.254  17.800  1.00  0.00           H  
ATOM    361  HA  ARG A 870      12.926 -17.924  19.623  1.00  0.00           H  
ATOM    362  HB2 ARG A 870      12.340 -15.468  17.952  1.00  0.00           H  
ATOM    363  HB3 ARG A 870      13.690 -15.550  19.113  1.00  0.00           H  
ATOM    364  HG2 ARG A 870      13.322 -17.367  16.640  1.00  0.00           H  
ATOM    365  HG3 ARG A 870      14.326 -15.885  16.703  1.00  0.00           H  
ATOM    366  HD2 ARG A 870      14.807 -18.483  18.318  1.00  0.00           H  
ATOM    367  HD3 ARG A 870      15.804 -17.825  16.946  1.00  0.00           H  
ATOM    368  HE  ARG A 870      15.548 -15.826  19.029  1.00  0.00           H  
ATOM    369 HH11 ARG A 870      17.187 -18.924  18.395  1.00  0.00           H  
ATOM    370 HH12 ARG A 870      18.426 -18.665  19.575  1.00  0.00           H  
ATOM    371 HH21 ARG A 870      17.218 -15.493  20.605  1.00  0.00           H  
ATOM    372 HH22 ARG A 870      18.452 -16.688  20.835  1.00  0.00           H  
ATOM    373  N   VAL A 871      11.417 -17.176  21.535  1.00  0.00           N  
ATOM    374  CA  VAL A 871      11.077 -16.639  22.828  1.00  0.00           C  
ATOM    375  C   VAL A 871      12.317 -15.956  23.350  1.00  0.00           C  
ATOM    376  O   VAL A 871      13.217 -16.612  23.873  1.00  0.00           O  
ATOM    377  CB  VAL A 871      10.665 -17.744  23.799  1.00  0.00           C  
ATOM    378  CG1 VAL A 871      10.273 -17.142  25.163  1.00  0.00           C  
ATOM    379  CG2 VAL A 871       9.498 -18.550  23.188  1.00  0.00           C  
ATOM    380  H   VAL A 871      11.518 -18.152  21.463  1.00  0.00           H  
ATOM    381  HA  VAL A 871      10.280 -15.917  22.710  1.00  0.00           H  
ATOM    382  HB  VAL A 871      11.511 -18.452  23.955  1.00  0.00           H  
ATOM    383 HG11 VAL A 871       9.951 -17.948  25.857  1.00  0.00           H  
ATOM    384 HG12 VAL A 871      11.120 -16.601  25.634  1.00  0.00           H  
ATOM    385 HG13 VAL A 871       9.431 -16.439  25.024  1.00  0.00           H  
ATOM    386 HG21 VAL A 871       9.812 -19.077  22.263  1.00  0.00           H  
ATOM    387 HG22 VAL A 871       9.153 -19.316  23.915  1.00  0.00           H  
ATOM    388 HG23 VAL A 871       8.645 -17.881  22.950  1.00  0.00           H  
ATOM    389  N   LEU A 872      12.418 -14.613  23.183  1.00  0.00           N  
ATOM    390  CA  LEU A 872      13.644 -13.937  23.540  1.00  0.00           C  
ATOM    391  C   LEU A 872      13.629 -13.549  24.999  1.00  0.00           C  
ATOM    392  O   LEU A 872      14.639 -13.686  25.686  1.00  0.00           O  
ATOM    393  CB  LEU A 872      13.796 -12.647  22.707  1.00  0.00           C  
ATOM    394  CG  LEU A 872      13.995 -12.862  21.189  1.00  0.00           C  
ATOM    395  CD1 LEU A 872      13.718 -11.555  20.421  1.00  0.00           C  
ATOM    396  CD2 LEU A 872      15.398 -13.407  20.858  1.00  0.00           C  
ATOM    397  H   LEU A 872      11.716 -14.073  22.709  1.00  0.00           H  
ATOM    398  HA  LEU A 872      14.495 -14.580  23.362  1.00  0.00           H  
ATOM    399  HB2 LEU A 872      12.887 -12.022  22.851  1.00  0.00           H  
ATOM    400  HB3 LEU A 872      14.668 -12.073  23.074  1.00  0.00           H  
ATOM    401  HG  LEU A 872      13.249 -13.608  20.835  1.00  0.00           H  
ATOM    402 HD11 LEU A 872      13.959 -11.681  19.346  1.00  0.00           H  
ATOM    403 HD12 LEU A 872      12.646 -11.278  20.515  1.00  0.00           H  
ATOM    404 HD13 LEU A 872      14.336 -10.730  20.829  1.00  0.00           H  
ATOM    405 HD21 LEU A 872      15.567 -14.382  21.361  1.00  0.00           H  
ATOM    406 HD22 LEU A 872      15.504 -13.553  19.763  1.00  0.00           H  
ATOM    407 HD23 LEU A 872      16.175 -12.690  21.197  1.00  0.00           H  
ATOM    408  N   LEU A 873      12.447 -13.136  25.509  1.00  0.00           N  
ATOM    409  CA  LEU A 873      12.159 -13.073  26.919  1.00  0.00           C  
ATOM    410  C   LEU A 873      10.675 -12.908  26.915  1.00  0.00           C  
ATOM    411  O   LEU A 873      10.215 -11.999  26.237  1.00  0.00           O  
ATOM    412  CB  LEU A 873      12.842 -11.839  27.575  1.00  0.00           C  
ATOM    413  CG  LEU A 873      12.691 -11.689  29.104  1.00  0.00           C  
ATOM    414  CD1 LEU A 873      13.211 -12.912  29.881  1.00  0.00           C  
ATOM    415  CD2 LEU A 873      13.408 -10.407  29.572  1.00  0.00           C  
ATOM    416  H   LEU A 873      11.696 -12.966  24.853  1.00  0.00           H  
ATOM    417  HA  LEU A 873      12.432 -14.011  27.380  1.00  0.00           H  
ATOM    418  HB2 LEU A 873      13.932 -11.900  27.358  1.00  0.00           H  
ATOM    419  HB3 LEU A 873      12.470 -10.912  27.082  1.00  0.00           H  
ATOM    420  HG  LEU A 873      11.605 -11.583  29.329  1.00  0.00           H  
ATOM    421 HD11 LEU A 873      13.115 -12.733  30.971  1.00  0.00           H  
ATOM    422 HD12 LEU A 873      12.631 -13.823  29.627  1.00  0.00           H  
ATOM    423 HD13 LEU A 873      14.281 -13.088  29.645  1.00  0.00           H  
ATOM    424 HD21 LEU A 873      13.025  -9.527  29.016  1.00  0.00           H  
ATOM    425 HD22 LEU A 873      13.237 -10.246  30.654  1.00  0.00           H  
ATOM    426 HD23 LEU A 873      14.499 -10.490  29.390  1.00  0.00           H  
ATOM    427  N   ASN A 874       9.888 -13.745  27.634  1.00  0.00           N  
ATOM    428  CA  ASN A 874       8.451 -13.753  27.430  1.00  0.00           C  
ATOM    429  C   ASN A 874       7.803 -14.681  28.425  1.00  0.00           C  
ATOM    430  O   ASN A 874       7.239 -15.692  28.007  1.00  0.00           O  
ATOM    431  CB  ASN A 874       7.979 -14.115  25.978  1.00  0.00           C  
ATOM    432  CG  ASN A 874       6.528 -13.673  25.706  1.00  0.00           C  
ATOM    433  OD1 ASN A 874       5.808 -13.241  26.612  1.00  0.00           O  
ATOM    434  ND2 ASN A 874       6.108 -13.786  24.410  1.00  0.00           N  
ATOM    435  H   ASN A 874      10.255 -14.461  28.222  1.00  0.00           H  
ATOM    436  HA  ASN A 874       8.117 -12.758  27.666  1.00  0.00           H  
ATOM    437  HB2 ASN A 874       8.624 -13.595  25.238  1.00  0.00           H  
ATOM    438  HB3 ASN A 874       8.064 -15.200  25.788  1.00  0.00           H  
ATOM    439 HD21 ASN A 874       6.731 -14.132  23.710  1.00  0.00           H  
ATOM    440 HD22 ASN A 874       5.174 -13.523  24.168  1.00  0.00           H  
ATOM    441  N   ASP A 875       7.918 -14.453  29.762  1.00  0.00           N  
ATOM    442  CA  ASP A 875       7.598 -15.483  30.735  1.00  0.00           C  
ATOM    443  C   ASP A 875       6.174 -16.021  30.713  1.00  0.00           C  
ATOM    444  O   ASP A 875       5.988 -17.236  30.782  1.00  0.00           O  
ATOM    445  CB  ASP A 875       7.950 -15.029  32.185  1.00  0.00           C  
ATOM    446  CG  ASP A 875       7.232 -13.738  32.604  1.00  0.00           C  
ATOM    447  OD1 ASP A 875       7.597 -12.652  32.079  1.00  0.00           O  
ATOM    448  OD2 ASP A 875       6.307 -13.828  33.454  1.00  0.00           O  
ATOM    449  H   ASP A 875       8.252 -13.643  30.292  1.00  0.00           H  
ATOM    450  HA  ASP A 875       8.244 -16.319  30.509  1.00  0.00           H  
ATOM    451  HB2 ASP A 875       7.700 -15.843  32.900  1.00  0.00           H  
ATOM    452  HB3 ASP A 875       9.046 -14.853  32.246  1.00  0.00           H  
ATOM    453  N   GLY A 876       5.144 -15.148  30.605  1.00  0.00           N  
ATOM    454  CA  GLY A 876       3.761 -15.574  30.676  1.00  0.00           C  
ATOM    455  C   GLY A 876       3.176 -15.847  29.320  1.00  0.00           C  
ATOM    456  O   GLY A 876       2.268 -16.666  29.193  1.00  0.00           O  
ATOM    457  H   GLY A 876       5.302 -14.165  30.529  1.00  0.00           H  
ATOM    458  HA2 GLY A 876       3.689 -16.478  31.267  1.00  0.00           H  
ATOM    459  HA3 GLY A 876       3.209 -14.758  31.116  1.00  0.00           H  
ATOM    460  N   GLY A 877       3.684 -15.157  28.273  1.00  0.00           N  
ATOM    461  CA  GLY A 877       3.223 -15.283  26.912  1.00  0.00           C  
ATOM    462  C   GLY A 877       2.511 -14.014  26.564  1.00  0.00           C  
ATOM    463  O   GLY A 877       2.929 -13.294  25.660  1.00  0.00           O  
ATOM    464  H   GLY A 877       4.386 -14.468  28.412  1.00  0.00           H  
ATOM    465  HA2 GLY A 877       4.097 -15.375  26.284  1.00  0.00           H  
ATOM    466  HA3 GLY A 877       2.533 -16.110  26.818  1.00  0.00           H  
ATOM    467  N   TYR A 878       1.426 -13.727  27.325  1.00  0.00           N  
ATOM    468  CA  TYR A 878       0.593 -12.537  27.283  1.00  0.00           C  
ATOM    469  C   TYR A 878      -0.132 -12.340  25.975  1.00  0.00           C  
ATOM    470  O   TYR A 878      -1.314 -12.663  25.863  1.00  0.00           O  
ATOM    471  CB  TYR A 878       1.317 -11.233  27.718  1.00  0.00           C  
ATOM    472  CG  TYR A 878       1.748 -11.387  29.151  1.00  0.00           C  
ATOM    473  CD1 TYR A 878       0.825 -11.180  30.192  1.00  0.00           C  
ATOM    474  CD2 TYR A 878       3.048 -11.816  29.469  1.00  0.00           C  
ATOM    475  CE1 TYR A 878       1.186 -11.423  31.522  1.00  0.00           C  
ATOM    476  CE2 TYR A 878       3.405 -12.071  30.798  1.00  0.00           C  
ATOM    477  CZ  TYR A 878       2.475 -11.879  31.826  1.00  0.00           C  
ATOM    478  OH  TYR A 878       2.834 -12.152  33.164  1.00  0.00           O  
ATOM    479  H   TYR A 878       1.206 -14.358  28.064  1.00  0.00           H  
ATOM    480  HA  TYR A 878      -0.187 -12.729  28.007  1.00  0.00           H  
ATOM    481  HB2 TYR A 878       2.210 -11.039  27.087  1.00  0.00           H  
ATOM    482  HB3 TYR A 878       0.632 -10.359  27.658  1.00  0.00           H  
ATOM    483  HD1 TYR A 878      -0.180 -10.857  29.961  1.00  0.00           H  
ATOM    484  HD2 TYR A 878       3.766 -11.988  28.680  1.00  0.00           H  
ATOM    485  HE1 TYR A 878       0.462 -11.274  32.311  1.00  0.00           H  
ATOM    486  HE2 TYR A 878       4.404 -12.416  31.025  1.00  0.00           H  
ATOM    487  HH  TYR A 878       3.746 -12.453  33.174  1.00  0.00           H  
ATOM    488  N   TYR A 879       0.568 -11.791  24.956  1.00  0.00           N  
ATOM    489  CA  TYR A 879       0.027 -11.482  23.665  1.00  0.00           C  
ATOM    490  C   TYR A 879       0.283 -12.653  22.750  1.00  0.00           C  
ATOM    491  O   TYR A 879       1.421 -13.055  22.514  1.00  0.00           O  
ATOM    492  CB  TYR A 879       0.546 -10.131  23.075  1.00  0.00           C  
ATOM    493  CG  TYR A 879       1.945 -10.159  22.504  1.00  0.00           C  
ATOM    494  CD1 TYR A 879       3.063 -10.468  23.300  1.00  0.00           C  
ATOM    495  CD2 TYR A 879       2.126  -9.969  21.122  1.00  0.00           C  
ATOM    496  CE1 TYR A 879       4.321 -10.645  22.713  1.00  0.00           C  
ATOM    497  CE2 TYR A 879       3.389 -10.117  20.541  1.00  0.00           C  
ATOM    498  CZ  TYR A 879       4.485 -10.475  21.335  1.00  0.00           C  
ATOM    499  OH  TYR A 879       5.748 -10.704  20.758  1.00  0.00           O  
ATOM    500  H   TYR A 879       1.535 -11.594  25.049  1.00  0.00           H  
ATOM    501  HA  TYR A 879      -1.042 -11.370  23.774  1.00  0.00           H  
ATOM    502  HB2 TYR A 879      -0.150  -9.808  22.270  1.00  0.00           H  
ATOM    503  HB3 TYR A 879       0.529  -9.362  23.876  1.00  0.00           H  
ATOM    504  HD1 TYR A 879       2.951 -10.629  24.362  1.00  0.00           H  
ATOM    505  HD2 TYR A 879       1.275  -9.750  20.494  1.00  0.00           H  
ATOM    506  HE1 TYR A 879       5.165 -10.940  23.314  1.00  0.00           H  
ATOM    507  HE2 TYR A 879       3.505  -9.988  19.474  1.00  0.00           H  
ATOM    508  HH  TYR A 879       5.673 -10.549  19.814  1.00  0.00           H  
ATOM    509  N   ASP A 880      -0.818 -13.237  22.239  1.00  0.00           N  
ATOM    510  CA  ASP A 880      -0.816 -14.288  21.258  1.00  0.00           C  
ATOM    511  C   ASP A 880      -0.618 -13.562  19.952  1.00  0.00           C  
ATOM    512  O   ASP A 880      -1.468 -12.729  19.681  1.00  0.00           O  
ATOM    513  CB  ASP A 880      -2.163 -15.060  21.272  1.00  0.00           C  
ATOM    514  CG  ASP A 880      -2.118 -16.303  20.383  1.00  0.00           C  
ATOM    515  OD1 ASP A 880      -2.087 -16.137  19.135  1.00  0.00           O  
ATOM    516  OD2 ASP A 880      -2.122 -17.430  20.944  1.00  0.00           O  
ATOM    517  H   ASP A 880      -1.683 -12.981  22.677  1.00  0.00           H  
ATOM    518  HA  ASP A 880      -0.002 -14.964  21.476  1.00  0.00           H  
ATOM    519  HB2 ASP A 880      -2.368 -15.381  22.318  1.00  0.00           H  
ATOM    520  HB3 ASP A 880      -3.000 -14.404  20.952  1.00  0.00           H  
ATOM    521  N   PRO A 881       0.421 -13.721  19.139  1.00  0.00           N  
ATOM    522  CA  PRO A 881       0.698 -12.775  18.068  1.00  0.00           C  
ATOM    523  C   PRO A 881       0.117 -13.296  16.778  1.00  0.00           C  
ATOM    524  O   PRO A 881       0.290 -12.638  15.754  1.00  0.00           O  
ATOM    525  CB  PRO A 881       2.230 -12.774  17.985  1.00  0.00           C  
ATOM    526  CG  PRO A 881       2.628 -14.195  18.388  1.00  0.00           C  
ATOM    527  CD  PRO A 881       1.586 -14.551  19.451  1.00  0.00           C  
ATOM    528  HA  PRO A 881       0.286 -11.799  18.280  1.00  0.00           H  
ATOM    529  HB2 PRO A 881       2.624 -12.487  16.991  1.00  0.00           H  
ATOM    530  HB3 PRO A 881       2.625 -12.067  18.746  1.00  0.00           H  
ATOM    531  HG2 PRO A 881       2.519 -14.877  17.516  1.00  0.00           H  
ATOM    532  HG3 PRO A 881       3.663 -14.249  18.779  1.00  0.00           H  
ATOM    533  HD2 PRO A 881       1.309 -15.626  19.417  1.00  0.00           H  
ATOM    534  HD3 PRO A 881       1.976 -14.285  20.456  1.00  0.00           H  
ATOM    535  N   GLU A 882      -0.549 -14.475  16.801  1.00  0.00           N  
ATOM    536  CA  GLU A 882      -1.085 -15.108  15.617  1.00  0.00           C  
ATOM    537  C   GLU A 882      -2.389 -14.443  15.280  1.00  0.00           C  
ATOM    538  O   GLU A 882      -2.634 -14.055  14.139  1.00  0.00           O  
ATOM    539  CB  GLU A 882      -1.338 -16.623  15.817  1.00  0.00           C  
ATOM    540  CG  GLU A 882      -0.062 -17.394  16.215  1.00  0.00           C  
ATOM    541  CD  GLU A 882      -0.320 -18.896  16.351  1.00  0.00           C  
ATOM    542  OE1 GLU A 882      -1.468 -19.349  16.098  1.00  0.00           O  
ATOM    543  OE2 GLU A 882       0.649 -19.617  16.712  1.00  0.00           O  
ATOM    544  H   GLU A 882      -0.788 -14.900  17.671  1.00  0.00           H  
ATOM    545  HA  GLU A 882      -0.392 -14.968  14.799  1.00  0.00           H  
ATOM    546  HB2 GLU A 882      -2.102 -16.774  16.612  1.00  0.00           H  
ATOM    547  HB3 GLU A 882      -1.736 -17.048  14.869  1.00  0.00           H  
ATOM    548  HG2 GLU A 882       0.720 -17.235  15.443  1.00  0.00           H  
ATOM    549  HG3 GLU A 882       0.316 -17.013  17.188  1.00  0.00           H  
ATOM    550  N   THR A 883      -3.220 -14.250  16.329  1.00  0.00           N  
ATOM    551  CA  THR A 883      -4.459 -13.521  16.260  1.00  0.00           C  
ATOM    552  C   THR A 883      -4.261 -12.158  16.871  1.00  0.00           C  
ATOM    553  O   THR A 883      -5.085 -11.272  16.650  1.00  0.00           O  
ATOM    554  CB  THR A 883      -5.602 -14.242  16.966  1.00  0.00           C  
ATOM    555  OG1 THR A 883      -5.259 -14.607  18.301  1.00  0.00           O  
ATOM    556  CG2 THR A 883      -5.945 -15.514  16.162  1.00  0.00           C  
ATOM    557  H   THR A 883      -3.014 -14.702  17.179  1.00  0.00           H  
ATOM    558  HA  THR A 883      -4.737 -13.374  15.226  1.00  0.00           H  
ATOM    559  HB  THR A 883      -6.507 -13.594  16.996  1.00  0.00           H  
ATOM    560  HG1 THR A 883      -6.062 -14.950  18.701  1.00  0.00           H  
ATOM    561 HG21 THR A 883      -5.085 -16.215  16.140  1.00  0.00           H  
ATOM    562 HG22 THR A 883      -6.813 -16.037  16.617  1.00  0.00           H  
ATOM    563 HG23 THR A 883      -6.209 -15.245  15.117  1.00  0.00           H  
ATOM    564  N   GLY A 884      -3.129 -11.918  17.593  1.00  0.00           N  
ATOM    565  CA  GLY A 884      -2.719 -10.559  17.869  1.00  0.00           C  
ATOM    566  C   GLY A 884      -3.423 -10.039  19.075  1.00  0.00           C  
ATOM    567  O   GLY A 884      -3.541  -8.828  19.249  1.00  0.00           O  
ATOM    568  H   GLY A 884      -2.486 -12.645  17.872  1.00  0.00           H  
ATOM    569  HA2 GLY A 884      -1.663 -10.589  18.092  1.00  0.00           H  
ATOM    570  HA3 GLY A 884      -2.952  -9.926  17.023  1.00  0.00           H  
ATOM    571  N   VAL A 885      -3.894 -10.965  19.946  1.00  0.00           N  
ATOM    572  CA  VAL A 885      -4.867 -10.646  20.951  1.00  0.00           C  
ATOM    573  C   VAL A 885      -4.008 -10.467  22.152  1.00  0.00           C  
ATOM    574  O   VAL A 885      -3.498 -11.404  22.765  1.00  0.00           O  
ATOM    575  CB  VAL A 885      -5.856 -11.797  21.147  1.00  0.00           C  
ATOM    576  CG1 VAL A 885      -6.690 -11.652  22.438  1.00  0.00           C  
ATOM    577  CG2 VAL A 885      -6.775 -11.855  19.909  1.00  0.00           C  
ATOM    578  H   VAL A 885      -3.808 -11.916  19.645  1.00  0.00           H  
ATOM    579  HA  VAL A 885      -5.391  -9.731  20.716  1.00  0.00           H  
ATOM    580  HB  VAL A 885      -5.296 -12.760  21.203  1.00  0.00           H  
ATOM    581 HG11 VAL A 885      -7.412 -12.491  22.515  1.00  0.00           H  
ATOM    582 HG12 VAL A 885      -6.049 -11.673  23.342  1.00  0.00           H  
ATOM    583 HG13 VAL A 885      -7.259 -10.703  22.423  1.00  0.00           H  
ATOM    584 HG21 VAL A 885      -6.187 -12.020  18.985  1.00  0.00           H  
ATOM    585 HG22 VAL A 885      -7.501 -12.690  20.009  1.00  0.00           H  
ATOM    586 HG23 VAL A 885      -7.340 -10.905  19.804  1.00  0.00           H  
ATOM    587  N   PHE A 886      -3.842  -9.167  22.465  1.00  0.00           N  
ATOM    588  CA  PHE A 886      -2.957  -8.718  23.516  1.00  0.00           C  
ATOM    589  C   PHE A 886      -3.767  -8.383  24.742  1.00  0.00           C  
ATOM    590  O   PHE A 886      -4.473  -7.381  24.758  1.00  0.00           O  
ATOM    591  CB  PHE A 886      -2.238  -7.425  23.029  1.00  0.00           C  
ATOM    592  CG  PHE A 886      -0.964  -7.017  23.727  1.00  0.00           C  
ATOM    593  CD1 PHE A 886      -0.854  -6.913  25.126  1.00  0.00           C  
ATOM    594  CD2 PHE A 886       0.130  -6.615  22.937  1.00  0.00           C  
ATOM    595  CE1 PHE A 886       0.313  -6.425  25.721  1.00  0.00           C  
ATOM    596  CE2 PHE A 886       1.296  -6.127  23.529  1.00  0.00           C  
ATOM    597  CZ  PHE A 886       1.378  -6.018  24.920  1.00  0.00           C  
ATOM    598  H   PHE A 886      -4.203  -8.485  21.823  1.00  0.00           H  
ATOM    599  HA  PHE A 886      -2.233  -9.485  23.751  1.00  0.00           H  
ATOM    600  HB2 PHE A 886      -1.988  -7.578  21.954  1.00  0.00           H  
ATOM    601  HB3 PHE A 886      -2.920  -6.555  23.096  1.00  0.00           H  
ATOM    602  HD1 PHE A 886      -1.679  -7.173  25.764  1.00  0.00           H  
ATOM    603  HD2 PHE A 886       0.064  -6.667  21.860  1.00  0.00           H  
ATOM    604  HE1 PHE A 886       0.383  -6.346  26.797  1.00  0.00           H  
ATOM    605  HE2 PHE A 886       2.124  -5.817  22.912  1.00  0.00           H  
ATOM    606  HZ  PHE A 886       2.255  -5.598  25.377  1.00  0.00           H  
ATOM    607  N   THR A 887      -3.623  -9.178  25.831  1.00  0.00           N  
ATOM    608  CA  THR A 887      -4.157  -8.797  27.125  1.00  0.00           C  
ATOM    609  C   THR A 887      -2.997  -8.266  27.927  1.00  0.00           C  
ATOM    610  O   THR A 887      -2.123  -9.027  28.335  1.00  0.00           O  
ATOM    611  CB  THR A 887      -4.811  -9.952  27.868  1.00  0.00           C  
ATOM    612  OG1 THR A 887      -5.832 -10.521  27.058  1.00  0.00           O  
ATOM    613  CG2 THR A 887      -5.444  -9.455  29.185  1.00  0.00           C  
ATOM    614  H   THR A 887      -3.112 -10.030  25.747  1.00  0.00           H  
ATOM    615  HA  THR A 887      -4.893  -8.013  27.011  1.00  0.00           H  
ATOM    616  HB  THR A 887      -4.070 -10.751  28.082  1.00  0.00           H  
ATOM    617  HG1 THR A 887      -6.083 -11.343  27.486  1.00  0.00           H  
ATOM    618 HG21 THR A 887      -6.179  -8.648  28.982  1.00  0.00           H  
ATOM    619 HG22 THR A 887      -5.968 -10.291  29.694  1.00  0.00           H  
ATOM    620 HG23 THR A 887      -4.670  -9.063  29.878  1.00  0.00           H  
ATOM    621  N   ALA A 888      -2.965  -6.927  28.151  1.00  0.00           N  
ATOM    622  CA  ALA A 888      -2.042  -6.279  29.063  1.00  0.00           C  
ATOM    623  C   ALA A 888      -2.610  -6.170  30.464  1.00  0.00           C  
ATOM    624  O   ALA A 888      -3.534  -5.376  30.635  1.00  0.00           O  
ATOM    625  CB  ALA A 888      -1.630  -4.862  28.619  1.00  0.00           C  
ATOM    626  H   ALA A 888      -3.620  -6.335  27.684  1.00  0.00           H  
ATOM    627  HA  ALA A 888      -1.131  -6.859  29.082  1.00  0.00           H  
ATOM    628  HB1 ALA A 888      -1.264  -4.883  27.571  1.00  0.00           H  
ATOM    629  HB2 ALA A 888      -2.478  -4.154  28.678  1.00  0.00           H  
ATOM    630  HB3 ALA A 888      -0.812  -4.477  29.266  1.00  0.00           H  
ATOM    631  N   PRO A 889      -2.131  -6.863  31.498  1.00  0.00           N  
ATOM    632  CA  PRO A 889      -2.522  -6.585  32.874  1.00  0.00           C  
ATOM    633  C   PRO A 889      -1.517  -5.629  33.488  1.00  0.00           C  
ATOM    634  O   PRO A 889      -1.650  -5.318  34.671  1.00  0.00           O  
ATOM    635  CB  PRO A 889      -2.404  -7.959  33.550  1.00  0.00           C  
ATOM    636  CG  PRO A 889      -1.249  -8.643  32.810  1.00  0.00           C  
ATOM    637  CD  PRO A 889      -1.424  -8.140  31.376  1.00  0.00           C  
ATOM    638  HA  PRO A 889      -3.513  -6.157  32.932  1.00  0.00           H  
ATOM    639  HB2 PRO A 889      -2.235  -7.902  34.644  1.00  0.00           H  
ATOM    640  HB3 PRO A 889      -3.339  -8.531  33.359  1.00  0.00           H  
ATOM    641  HG2 PRO A 889      -0.281  -8.284  33.220  1.00  0.00           H  
ATOM    642  HG3 PRO A 889      -1.296  -9.748  32.878  1.00  0.00           H  
ATOM    643  HD2 PRO A 889      -0.448  -8.005  30.865  1.00  0.00           H  
ATOM    644  HD3 PRO A 889      -2.065  -8.853  30.814  1.00  0.00           H  
ATOM    645  N   LEU A 890      -0.509  -5.186  32.695  1.00  0.00           N  
ATOM    646  CA  LEU A 890       0.673  -4.445  33.088  1.00  0.00           C  
ATOM    647  C   LEU A 890       0.382  -3.203  33.888  1.00  0.00           C  
ATOM    648  O   LEU A 890       0.936  -3.034  34.973  1.00  0.00           O  
ATOM    649  CB  LEU A 890       1.456  -3.990  31.830  1.00  0.00           C  
ATOM    650  CG  LEU A 890       1.934  -5.146  30.919  1.00  0.00           C  
ATOM    651  CD1 LEU A 890       2.352  -4.613  29.536  1.00  0.00           C  
ATOM    652  CD2 LEU A 890       3.068  -5.964  31.564  1.00  0.00           C  
ATOM    653  H   LEU A 890      -0.443  -5.570  31.798  1.00  0.00           H  
ATOM    654  HA  LEU A 890       1.282  -5.101  33.691  1.00  0.00           H  
ATOM    655  HB2 LEU A 890       0.794  -3.336  31.218  1.00  0.00           H  
ATOM    656  HB3 LEU A 890       2.344  -3.388  32.126  1.00  0.00           H  
ATOM    657  HG  LEU A 890       1.076  -5.834  30.746  1.00  0.00           H  
ATOM    658 HD11 LEU A 890       2.579  -5.460  28.856  1.00  0.00           H  
ATOM    659 HD12 LEU A 890       1.531  -4.017  29.085  1.00  0.00           H  
ATOM    660 HD13 LEU A 890       3.254  -3.970  29.623  1.00  0.00           H  
ATOM    661 HD21 LEU A 890       2.739  -6.410  32.526  1.00  0.00           H  
ATOM    662 HD22 LEU A 890       3.377  -6.789  30.888  1.00  0.00           H  
ATOM    663 HD23 LEU A 890       3.949  -5.316  31.753  1.00  0.00           H  
ATOM    664  N   ALA A 891      -0.523  -2.334  33.373  1.00  0.00           N  
ATOM    665  CA  ALA A 891      -1.069  -1.191  34.072  1.00  0.00           C  
ATOM    666  C   ALA A 891      -0.027  -0.203  34.544  1.00  0.00           C  
ATOM    667  O   ALA A 891      -0.092   0.279  35.673  1.00  0.00           O  
ATOM    668  CB  ALA A 891      -1.991  -1.599  35.242  1.00  0.00           C  
ATOM    669  H   ALA A 891      -0.917  -2.490  32.476  1.00  0.00           H  
ATOM    670  HA  ALA A 891      -1.680  -0.673  33.348  1.00  0.00           H  
ATOM    671  HB1 ALA A 891      -2.804  -2.259  34.871  1.00  0.00           H  
ATOM    672  HB2 ALA A 891      -1.421  -2.156  36.017  1.00  0.00           H  
ATOM    673  HB3 ALA A 891      -2.458  -0.711  35.718  1.00  0.00           H  
ATOM    674  N   GLY A 892       0.957   0.143  33.688  1.00  0.00           N  
ATOM    675  CA  GLY A 892       1.943   1.109  33.999  1.00  0.00           C  
ATOM    676  C   GLY A 892       2.326   1.575  32.647  1.00  0.00           C  
ATOM    677  O   GLY A 892       1.616   1.371  31.660  1.00  0.00           O  
ATOM    678  H   GLY A 892       1.171  -0.261  32.812  1.00  0.00           H  
ATOM    679  HA2 GLY A 892       1.507   1.934  34.539  1.00  0.00           H  
ATOM    680  HA3 GLY A 892       2.768   0.610  34.483  1.00  0.00           H  
ATOM    681  N   ARG A 893       3.479   2.239  32.583  1.00  0.00           N  
ATOM    682  CA  ARG A 893       4.013   2.695  31.303  1.00  0.00           C  
ATOM    683  C   ARG A 893       4.935   1.628  30.753  1.00  0.00           C  
ATOM    684  O   ARG A 893       5.899   1.270  31.423  1.00  0.00           O  
ATOM    685  CB  ARG A 893       4.792   4.038  31.373  1.00  0.00           C  
ATOM    686  CG  ARG A 893       5.182   4.555  29.975  1.00  0.00           C  
ATOM    687  CD  ARG A 893       5.818   5.950  29.928  1.00  0.00           C  
ATOM    688  NE  ARG A 893       6.035   6.273  28.471  1.00  0.00           N  
ATOM    689  CZ  ARG A 893       7.220   6.088  27.815  1.00  0.00           C  
ATOM    690  NH1 ARG A 893       8.374   5.843  28.490  1.00  0.00           N  
ATOM    691  NH2 ARG A 893       7.255   6.176  26.456  1.00  0.00           N  
ATOM    692  H   ARG A 893       4.041   2.219  33.387  1.00  0.00           H  
ATOM    693  HA  ARG A 893       3.195   2.839  30.607  1.00  0.00           H  
ATOM    694  HB2 ARG A 893       4.135   4.795  31.856  1.00  0.00           H  
ATOM    695  HB3 ARG A 893       5.699   3.926  32.003  1.00  0.00           H  
ATOM    696  HG2 ARG A 893       5.881   3.828  29.504  1.00  0.00           H  
ATOM    697  HG3 ARG A 893       4.251   4.583  29.366  1.00  0.00           H  
ATOM    698  HD2 ARG A 893       5.119   6.709  30.343  1.00  0.00           H  
ATOM    699  HD3 ARG A 893       6.773   5.987  30.493  1.00  0.00           H  
ATOM    700  HE  ARG A 893       5.226   6.477  27.921  1.00  0.00           H  
ATOM    701 HH11 ARG A 893       8.363   5.789  29.488  1.00  0.00           H  
ATOM    702 HH12 ARG A 893       9.230   5.728  27.991  1.00  0.00           H  
ATOM    703 HH21 ARG A 893       6.416   6.351  25.943  1.00  0.00           H  
ATOM    704 HH22 ARG A 893       8.120   6.050  25.971  1.00  0.00           H  
ATOM    705  N   TYR A 894       4.668   1.078  29.531  1.00  0.00           N  
ATOM    706  CA  TYR A 894       5.559   0.121  28.911  1.00  0.00           C  
ATOM    707  C   TYR A 894       6.131   0.739  27.660  1.00  0.00           C  
ATOM    708  O   TYR A 894       5.578   1.689  27.111  1.00  0.00           O  
ATOM    709  CB  TYR A 894       4.968  -1.328  28.795  1.00  0.00           C  
ATOM    710  CG  TYR A 894       4.429  -1.789  27.462  1.00  0.00           C  
ATOM    711  CD1 TYR A 894       5.316  -2.295  26.497  1.00  0.00           C  
ATOM    712  CD2 TYR A 894       3.049  -1.851  27.204  1.00  0.00           C  
ATOM    713  CE1 TYR A 894       4.847  -2.798  25.281  1.00  0.00           C  
ATOM    714  CE2 TYR A 894       2.571  -2.387  26.000  1.00  0.00           C  
ATOM    715  CZ  TYR A 894       3.475  -2.858  25.036  1.00  0.00           C  
ATOM    716  OH  TYR A 894       3.017  -3.428  23.831  1.00  0.00           O  
ATOM    717  H   TYR A 894       3.888   1.358  28.974  1.00  0.00           H  
ATOM    718  HA  TYR A 894       6.413  -0.011  29.561  1.00  0.00           H  
ATOM    719  HB2 TYR A 894       5.771  -2.047  29.061  1.00  0.00           H  
ATOM    720  HB3 TYR A 894       4.167  -1.447  29.558  1.00  0.00           H  
ATOM    721  HD1 TYR A 894       6.375  -2.313  26.698  1.00  0.00           H  
ATOM    722  HD2 TYR A 894       2.349  -1.519  27.957  1.00  0.00           H  
ATOM    723  HE1 TYR A 894       5.546  -3.163  24.546  1.00  0.00           H  
ATOM    724  HE2 TYR A 894       1.509  -2.451  25.825  1.00  0.00           H  
ATOM    725  HH  TYR A 894       2.059  -3.450  23.862  1.00  0.00           H  
ATOM    726  N   LEU A 895       7.277   0.199  27.194  1.00  0.00           N  
ATOM    727  CA  LEU A 895       7.977   0.691  26.022  1.00  0.00           C  
ATOM    728  C   LEU A 895       7.755  -0.272  24.871  1.00  0.00           C  
ATOM    729  O   LEU A 895       8.156  -1.433  24.926  1.00  0.00           O  
ATOM    730  CB  LEU A 895       9.498   0.821  26.282  1.00  0.00           C  
ATOM    731  CG  LEU A 895      10.336   1.383  25.105  1.00  0.00           C  
ATOM    732  CD1 LEU A 895       9.918   2.809  24.695  1.00  0.00           C  
ATOM    733  CD2 LEU A 895      11.839   1.331  25.438  1.00  0.00           C  
ATOM    734  H   LEU A 895       7.739  -0.478  27.776  1.00  0.00           H  
ATOM    735  HA  LEU A 895       7.583   1.659  25.745  1.00  0.00           H  
ATOM    736  HB2 LEU A 895       9.643   1.491  27.158  1.00  0.00           H  
ATOM    737  HB3 LEU A 895       9.902  -0.177  26.561  1.00  0.00           H  
ATOM    738  HG  LEU A 895      10.179   0.722  24.221  1.00  0.00           H  
ATOM    739 HD11 LEU A 895      10.561   3.169  23.863  1.00  0.00           H  
ATOM    740 HD12 LEU A 895       8.864   2.832  24.349  1.00  0.00           H  
ATOM    741 HD13 LEU A 895      10.030   3.505  25.554  1.00  0.00           H  
ATOM    742 HD21 LEU A 895      12.145   0.290  25.676  1.00  0.00           H  
ATOM    743 HD22 LEU A 895      12.437   1.684  24.570  1.00  0.00           H  
ATOM    744 HD23 LEU A 895      12.064   1.979  26.311  1.00  0.00           H  
ATOM    745  N   LEU A 896       7.063   0.221  23.811  1.00  0.00           N  
ATOM    746  CA  LEU A 896       6.524  -0.553  22.707  1.00  0.00           C  
ATOM    747  C   LEU A 896       7.299  -0.232  21.451  1.00  0.00           C  
ATOM    748  O   LEU A 896       7.579   0.935  21.180  1.00  0.00           O  
ATOM    749  CB  LEU A 896       5.033  -0.153  22.500  1.00  0.00           C  
ATOM    750  CG  LEU A 896       4.174  -0.971  21.498  1.00  0.00           C  
ATOM    751  CD1 LEU A 896       2.683  -0.845  21.866  1.00  0.00           C  
ATOM    752  CD2 LEU A 896       4.329  -0.567  20.017  1.00  0.00           C  
ATOM    753  H   LEU A 896       6.805   1.183  23.791  1.00  0.00           H  
ATOM    754  HA  LEU A 896       6.603  -1.610  22.924  1.00  0.00           H  
ATOM    755  HB2 LEU A 896       4.552  -0.272  23.499  1.00  0.00           H  
ATOM    756  HB3 LEU A 896       4.962   0.926  22.242  1.00  0.00           H  
ATOM    757  HG  LEU A 896       4.457  -2.042  21.607  1.00  0.00           H  
ATOM    758 HD11 LEU A 896       2.088  -1.547  21.245  1.00  0.00           H  
ATOM    759 HD12 LEU A 896       2.516  -1.084  22.936  1.00  0.00           H  
ATOM    760 HD13 LEU A 896       2.326   0.189  21.680  1.00  0.00           H  
ATOM    761 HD21 LEU A 896       5.353  -0.744  19.642  1.00  0.00           H  
ATOM    762 HD22 LEU A 896       3.633  -1.163  19.387  1.00  0.00           H  
ATOM    763 HD23 LEU A 896       4.085   0.509  19.887  1.00  0.00           H  
ATOM    764  N   SER A 897       7.655  -1.275  20.651  1.00  0.00           N  
ATOM    765  CA  SER A 897       8.324  -1.112  19.375  1.00  0.00           C  
ATOM    766  C   SER A 897       7.861  -2.188  18.418  1.00  0.00           C  
ATOM    767  O   SER A 897       8.057  -3.375  18.679  1.00  0.00           O  
ATOM    768  CB  SER A 897       9.866  -1.218  19.466  1.00  0.00           C  
ATOM    769  OG  SER A 897      10.405  -0.162  20.251  1.00  0.00           O  
ATOM    770  H   SER A 897       7.460  -2.213  20.935  1.00  0.00           H  
ATOM    771  HA  SER A 897       8.048  -0.154  18.953  1.00  0.00           H  
ATOM    772  HB2 SER A 897      10.157  -2.182  19.933  1.00  0.00           H  
ATOM    773  HB3 SER A 897      10.317  -1.157  18.453  1.00  0.00           H  
ATOM    774  HG  SER A 897      11.357  -0.285  20.248  1.00  0.00           H  
ATOM    775  N   ALA A 898       7.236  -1.786  17.277  1.00  0.00           N  
ATOM    776  CA  ALA A 898       6.827  -2.695  16.235  1.00  0.00           C  
ATOM    777  C   ALA A 898       7.753  -2.504  15.072  1.00  0.00           C  
ATOM    778  O   ALA A 898       8.327  -1.431  14.892  1.00  0.00           O  
ATOM    779  CB  ALA A 898       5.385  -2.441  15.761  1.00  0.00           C  
ATOM    780  H   ALA A 898       7.028  -0.818  17.167  1.00  0.00           H  
ATOM    781  HA  ALA A 898       6.906  -3.718  16.579  1.00  0.00           H  
ATOM    782  HB1 ALA A 898       4.681  -2.582  16.608  1.00  0.00           H  
ATOM    783  HB2 ALA A 898       5.271  -1.404  15.380  1.00  0.00           H  
ATOM    784  HB3 ALA A 898       5.101  -3.150  14.954  1.00  0.00           H  
ATOM    785  N   VAL A 899       7.911  -3.571  14.253  1.00  0.00           N  
ATOM    786  CA  VAL A 899       8.782  -3.564  13.103  1.00  0.00           C  
ATOM    787  C   VAL A 899       7.878  -3.562  11.906  1.00  0.00           C  
ATOM    788  O   VAL A 899       7.051  -4.454  11.720  1.00  0.00           O  
ATOM    789  CB  VAL A 899       9.741  -4.749  13.071  1.00  0.00           C  
ATOM    790  CG1 VAL A 899      10.576  -4.748  11.771  1.00  0.00           C  
ATOM    791  CG2 VAL A 899      10.653  -4.648  14.312  1.00  0.00           C  
ATOM    792  H   VAL A 899       7.480  -4.438  14.493  1.00  0.00           H  
ATOM    793  HA  VAL A 899       9.370  -2.657  13.089  1.00  0.00           H  
ATOM    794  HB  VAL A 899       9.171  -5.703  13.126  1.00  0.00           H  
ATOM    795 HG11 VAL A 899      11.327  -5.565  11.806  1.00  0.00           H  
ATOM    796 HG12 VAL A 899       9.935  -4.909  10.881  1.00  0.00           H  
ATOM    797 HG13 VAL A 899      11.113  -3.782  11.659  1.00  0.00           H  
ATOM    798 HG21 VAL A 899      10.069  -4.764  15.248  1.00  0.00           H  
ATOM    799 HG22 VAL A 899      11.426  -5.444  14.283  1.00  0.00           H  
ATOM    800 HG23 VAL A 899      11.169  -3.665  14.333  1.00  0.00           H  
ATOM    801  N   LEU A 900       8.033  -2.502  11.081  1.00  0.00           N  
ATOM    802  CA  LEU A 900       7.188  -2.226   9.945  1.00  0.00           C  
ATOM    803  C   LEU A 900       7.878  -2.706   8.696  1.00  0.00           C  
ATOM    804  O   LEU A 900       8.993  -2.295   8.378  1.00  0.00           O  
ATOM    805  CB  LEU A 900       6.876  -0.715   9.759  1.00  0.00           C  
ATOM    806  CG  LEU A 900       5.794  -0.119  10.700  1.00  0.00           C  
ATOM    807  CD1 LEU A 900       4.414  -0.766  10.476  1.00  0.00           C  
ATOM    808  CD2 LEU A 900       6.175  -0.116  12.194  1.00  0.00           C  
ATOM    809  H   LEU A 900       8.683  -1.793  11.351  1.00  0.00           H  
ATOM    810  HA  LEU A 900       6.260  -2.771  10.045  1.00  0.00           H  
ATOM    811  HB2 LEU A 900       7.816  -0.135   9.877  1.00  0.00           H  
ATOM    812  HB3 LEU A 900       6.508  -0.544   8.721  1.00  0.00           H  
ATOM    813  HG  LEU A 900       5.692   0.952  10.400  1.00  0.00           H  
ATOM    814 HD11 LEU A 900       3.629  -0.175  10.993  1.00  0.00           H  
ATOM    815 HD12 LEU A 900       4.173  -0.799   9.393  1.00  0.00           H  
ATOM    816 HD13 LEU A 900       4.396  -1.802  10.873  1.00  0.00           H  
ATOM    817 HD21 LEU A 900       7.176   0.343  12.340  1.00  0.00           H  
ATOM    818 HD22 LEU A 900       5.430   0.467  12.775  1.00  0.00           H  
ATOM    819 HD23 LEU A 900       6.193  -1.150  12.598  1.00  0.00           H  
ATOM    820  N   THR A 901       7.176  -3.599   7.959  1.00  0.00           N  
ATOM    821  CA  THR A 901       7.588  -4.134   6.675  1.00  0.00           C  
ATOM    822  C   THR A 901       7.265  -3.092   5.626  1.00  0.00           C  
ATOM    823  O   THR A 901       6.179  -2.515   5.645  1.00  0.00           O  
ATOM    824  CB  THR A 901       6.902  -5.450   6.337  1.00  0.00           C  
ATOM    825  OG1 THR A 901       7.099  -6.379   7.396  1.00  0.00           O  
ATOM    826  CG2 THR A 901       7.479  -6.053   5.040  1.00  0.00           C  
ATOM    827  H   THR A 901       6.346  -3.969   8.379  1.00  0.00           H  
ATOM    828  HA  THR A 901       8.659  -4.288   6.704  1.00  0.00           H  
ATOM    829  HB  THR A 901       5.805  -5.296   6.222  1.00  0.00           H  
ATOM    830  HG1 THR A 901       6.513  -7.118   7.215  1.00  0.00           H  
ATOM    831 HG21 THR A 901       8.577  -6.187   5.128  1.00  0.00           H  
ATOM    832 HG22 THR A 901       7.017  -7.043   4.838  1.00  0.00           H  
ATOM    833 HG23 THR A 901       7.267  -5.395   4.171  1.00  0.00           H  
ATOM    834  N   GLY A 902       8.249  -2.790   4.732  1.00  0.00           N  
ATOM    835  CA  GLY A 902       8.233  -1.681   3.803  1.00  0.00           C  
ATOM    836  C   GLY A 902       7.036  -1.635   2.903  1.00  0.00           C  
ATOM    837  O   GLY A 902       6.315  -0.639   2.903  1.00  0.00           O  
ATOM    838  H   GLY A 902       9.097  -3.313   4.722  1.00  0.00           H  
ATOM    839  HA2 GLY A 902       8.243  -0.775   4.392  1.00  0.00           H  
ATOM    840  HA3 GLY A 902       9.110  -1.786   3.183  1.00  0.00           H  
ATOM    841  N   HIS A 903       6.817  -2.734   2.134  1.00  0.00           N  
ATOM    842  CA  HIS A 903       5.742  -2.951   1.178  1.00  0.00           C  
ATOM    843  C   HIS A 903       5.276  -1.725   0.431  1.00  0.00           C  
ATOM    844  O   HIS A 903       4.207  -1.178   0.697  1.00  0.00           O  
ATOM    845  CB  HIS A 903       4.546  -3.732   1.768  1.00  0.00           C  
ATOM    846  CG  HIS A 903       4.887  -5.163   2.091  1.00  0.00           C  
ATOM    847  ND1 HIS A 903       3.942  -5.959   2.716  1.00  0.00           N  
ATOM    848  CD2 HIS A 903       5.985  -5.902   1.766  1.00  0.00           C  
ATOM    849  CE1 HIS A 903       4.487  -7.158   2.758  1.00  0.00           C  
ATOM    850  NE2 HIS A 903       5.721  -7.181   2.197  1.00  0.00           N  
ATOM    851  H   HIS A 903       7.438  -3.509   2.213  1.00  0.00           H  
ATOM    852  HA  HIS A 903       6.175  -3.590   0.423  1.00  0.00           H  
ATOM    853  HB2 HIS A 903       4.188  -3.221   2.690  1.00  0.00           H  
ATOM    854  HB3 HIS A 903       3.709  -3.761   1.038  1.00  0.00           H  
ATOM    855  HD2 HIS A 903       6.898  -5.627   1.255  1.00  0.00           H  
ATOM    856  HE1 HIS A 903       4.011  -8.050   3.166  1.00  0.00           H  
ATOM    857  HE2 HIS A 903       6.306  -7.984   2.070  1.00  0.00           H  
ATOM    858  N   ARG A 904       6.114  -1.274  -0.535  1.00  0.00           N  
ATOM    859  CA  ARG A 904       5.897  -0.097  -1.343  1.00  0.00           C  
ATOM    860  C   ARG A 904       4.831  -0.329  -2.385  1.00  0.00           C  
ATOM    861  O   ARG A 904       4.418   0.602  -3.073  1.00  0.00           O  
ATOM    862  CB  ARG A 904       7.190   0.396  -2.038  1.00  0.00           C  
ATOM    863  CG  ARG A 904       7.809  -0.582  -3.054  1.00  0.00           C  
ATOM    864  CD  ARG A 904       9.010   0.035  -3.789  1.00  0.00           C  
ATOM    865  NE  ARG A 904       9.512  -0.925  -4.833  1.00  0.00           N  
ATOM    866  CZ  ARG A 904       8.973  -1.026  -6.085  1.00  0.00           C  
ATOM    867  NH1 ARG A 904       7.891  -0.288  -6.456  1.00  0.00           N  
ATOM    868  NH2 ARG A 904       9.533  -1.885  -6.983  1.00  0.00           N  
ATOM    869  H   ARG A 904       6.983  -1.736  -0.691  1.00  0.00           H  
ATOM    870  HA  ARG A 904       5.549   0.686  -0.682  1.00  0.00           H  
ATOM    871  HB2 ARG A 904       6.970   1.354  -2.558  1.00  0.00           H  
ATOM    872  HB3 ARG A 904       7.947   0.613  -1.251  1.00  0.00           H  
ATOM    873  HG2 ARG A 904       8.128  -1.510  -2.533  1.00  0.00           H  
ATOM    874  HG3 ARG A 904       7.036  -0.857  -3.805  1.00  0.00           H  
ATOM    875  HD2 ARG A 904       8.731   0.996  -4.272  1.00  0.00           H  
ATOM    876  HD3 ARG A 904       9.838   0.224  -3.072  1.00  0.00           H  
ATOM    877  HE  ARG A 904      10.302  -1.493  -4.611  1.00  0.00           H  
ATOM    878 HH11 ARG A 904       7.465   0.332  -5.799  1.00  0.00           H  
ATOM    879 HH12 ARG A 904       7.512  -0.381  -7.376  1.00  0.00           H  
ATOM    880 HH21 ARG A 904      10.333  -2.425  -6.726  1.00  0.00           H  
ATOM    881 HH22 ARG A 904       9.153  -1.960  -7.904  1.00  0.00           H  
ATOM    882  N   HIS A 905       4.379  -1.601  -2.527  1.00  0.00           N  
ATOM    883  CA  HIS A 905       3.497  -2.070  -3.566  1.00  0.00           C  
ATOM    884  C   HIS A 905       2.085  -1.573  -3.383  1.00  0.00           C  
ATOM    885  O   HIS A 905       1.326  -1.628  -4.345  1.00  0.00           O  
ATOM    886  CB  HIS A 905       3.455  -3.621  -3.565  1.00  0.00           C  
ATOM    887  CG  HIS A 905       2.638  -4.233  -4.674  1.00  0.00           C  
ATOM    888  ND1 HIS A 905       3.093  -4.182  -5.981  1.00  0.00           N  
ATOM    889  CD2 HIS A 905       1.414  -4.824  -4.618  1.00  0.00           C  
ATOM    890  CE1 HIS A 905       2.131  -4.744  -6.689  1.00  0.00           C  
ATOM    891  NE2 HIS A 905       1.093  -5.150  -5.916  1.00  0.00           N  
ATOM    892  H   HIS A 905       4.739  -2.346  -1.988  1.00  0.00           H  
ATOM    893  HA  HIS A 905       3.874  -1.714  -4.516  1.00  0.00           H  
ATOM    894  HB2 HIS A 905       4.493  -4.008  -3.650  1.00  0.00           H  
ATOM    895  HB3 HIS A 905       3.045  -3.976  -2.594  1.00  0.00           H  
ATOM    896  HD2 HIS A 905       0.766  -5.008  -3.772  1.00  0.00           H  
ATOM    897  HE1 HIS A 905       2.143  -4.868  -7.771  1.00  0.00           H  
ATOM    898  HE2 HIS A 905       0.241  -5.580  -6.221  1.00  0.00           H  
ATOM    899  N   GLU A 906       1.773  -1.067  -2.158  1.00  0.00           N  
ATOM    900  CA  GLU A 906       0.545  -0.415  -1.741  1.00  0.00           C  
ATOM    901  C   GLU A 906      -0.106  -1.253  -0.687  1.00  0.00           C  
ATOM    902  O   GLU A 906       0.460  -2.264  -0.270  1.00  0.00           O  
ATOM    903  CB  GLU A 906      -0.485   0.101  -2.805  1.00  0.00           C  
ATOM    904  CG  GLU A 906      -1.493  -0.924  -3.391  1.00  0.00           C  
ATOM    905  CD  GLU A 906      -2.289  -0.279  -4.523  1.00  0.00           C  
ATOM    906  OE1 GLU A 906      -1.668   0.081  -5.557  1.00  0.00           O  
ATOM    907  OE2 GLU A 906      -3.532  -0.141  -4.369  1.00  0.00           O  
ATOM    908  H   GLU A 906       2.555  -1.011  -1.563  1.00  0.00           H  
ATOM    909  HA  GLU A 906       0.908   0.473  -1.251  1.00  0.00           H  
ATOM    910  HB2 GLU A 906      -1.074   0.925  -2.343  1.00  0.00           H  
ATOM    911  HB3 GLU A 906       0.098   0.556  -3.636  1.00  0.00           H  
ATOM    912  HG2 GLU A 906      -0.969  -1.817  -3.783  1.00  0.00           H  
ATOM    913  HG3 GLU A 906      -2.199  -1.266  -2.607  1.00  0.00           H  
ATOM    914  N   LYS A 907      -1.301  -0.792  -0.236  1.00  0.00           N  
ATOM    915  CA  LYS A 907      -2.235  -1.447   0.644  1.00  0.00           C  
ATOM    916  C   LYS A 907      -2.095  -0.786   1.975  1.00  0.00           C  
ATOM    917  O   LYS A 907      -0.984  -0.527   2.438  1.00  0.00           O  
ATOM    918  CB  LYS A 907      -2.159  -2.991   0.749  1.00  0.00           C  
ATOM    919  CG  LYS A 907      -3.399  -3.662   1.352  1.00  0.00           C  
ATOM    920  CD  LYS A 907      -3.256  -5.190   1.351  1.00  0.00           C  
ATOM    921  CE  LYS A 907      -4.512  -5.921   1.834  1.00  0.00           C  
ATOM    922  NZ  LYS A 907      -4.281  -7.383   1.827  1.00  0.00           N  
ATOM    923  H   LYS A 907      -1.642   0.073  -0.597  1.00  0.00           H  
ATOM    924  HA  LYS A 907      -3.209  -1.197   0.248  1.00  0.00           H  
ATOM    925  HB2 LYS A 907      -2.034  -3.392  -0.281  1.00  0.00           H  
ATOM    926  HB3 LYS A 907      -1.259  -3.285   1.333  1.00  0.00           H  
ATOM    927  HG2 LYS A 907      -3.555  -3.306   2.392  1.00  0.00           H  
ATOM    928  HG3 LYS A 907      -4.289  -3.378   0.748  1.00  0.00           H  
ATOM    929  HD2 LYS A 907      -3.020  -5.519   0.311  1.00  0.00           H  
ATOM    930  HD3 LYS A 907      -2.392  -5.460   1.999  1.00  0.00           H  
ATOM    931  HE2 LYS A 907      -4.770  -5.618   2.870  1.00  0.00           H  
ATOM    932  HE3 LYS A 907      -5.369  -5.707   1.160  1.00  0.00           H  
ATOM    933  HZ1 LYS A 907      -5.144  -7.876   2.131  1.00  0.00           H  
ATOM    934  HZ2 LYS A 907      -4.023  -7.687   0.867  1.00  0.00           H  
ATOM    935  HZ3 LYS A 907      -3.504  -7.607   2.481  1.00  0.00           H  
ATOM    936  N   VAL A 908      -3.241  -0.460   2.614  1.00  0.00           N  
ATOM    937  CA  VAL A 908      -3.239   0.311   3.826  1.00  0.00           C  
ATOM    938  C   VAL A 908      -3.359  -0.672   4.954  1.00  0.00           C  
ATOM    939  O   VAL A 908      -4.246  -1.520   5.018  1.00  0.00           O  
ATOM    940  CB  VAL A 908      -4.343   1.363   3.897  1.00  0.00           C  
ATOM    941  CG1 VAL A 908      -4.277   2.136   5.235  1.00  0.00           C  
ATOM    942  CG2 VAL A 908      -4.189   2.328   2.704  1.00  0.00           C  
ATOM    943  H   VAL A 908      -4.138  -0.690   2.243  1.00  0.00           H  
ATOM    944  HA  VAL A 908      -2.299   0.838   3.924  1.00  0.00           H  
ATOM    945  HB  VAL A 908      -5.340   0.878   3.816  1.00  0.00           H  
ATOM    946 HG11 VAL A 908      -5.040   2.942   5.248  1.00  0.00           H  
ATOM    947 HG12 VAL A 908      -4.473   1.467   6.098  1.00  0.00           H  
ATOM    948 HG13 VAL A 908      -3.274   2.596   5.363  1.00  0.00           H  
ATOM    949 HG21 VAL A 908      -4.311   1.796   1.740  1.00  0.00           H  
ATOM    950 HG22 VAL A 908      -4.962   3.124   2.759  1.00  0.00           H  
ATOM    951 HG23 VAL A 908      -3.188   2.807   2.724  1.00  0.00           H  
ATOM    952  N   GLU A 909      -2.386  -0.549   5.859  1.00  0.00           N  
ATOM    953  CA  GLU A 909      -2.296  -1.263   7.137  1.00  0.00           C  
ATOM    954  C   GLU A 909      -2.492  -0.355   8.359  1.00  0.00           C  
ATOM    955  O   GLU A 909      -1.784   0.636   8.536  1.00  0.00           O  
ATOM    956  CB  GLU A 909      -0.902  -1.922   7.289  1.00  0.00           C  
ATOM    957  CG  GLU A 909      -0.659  -2.723   8.590  1.00  0.00           C  
ATOM    958  CD  GLU A 909      -1.480  -4.013   8.678  1.00  0.00           C  
ATOM    959  OE1 GLU A 909      -2.281  -4.298   7.750  1.00  0.00           O  
ATOM    960  OE2 GLU A 909      -1.292  -4.743   9.690  1.00  0.00           O  
ATOM    961  H   GLU A 909      -1.644   0.051   5.588  1.00  0.00           H  
ATOM    962  HA  GLU A 909      -3.064  -2.022   7.164  1.00  0.00           H  
ATOM    963  HB2 GLU A 909      -0.726  -2.587   6.419  1.00  0.00           H  
ATOM    964  HB3 GLU A 909      -0.138  -1.118   7.244  1.00  0.00           H  
ATOM    965  HG2 GLU A 909       0.416  -2.999   8.633  1.00  0.00           H  
ATOM    966  HG3 GLU A 909      -0.877  -2.099   9.481  1.00  0.00           H  
ATOM    967  N   ALA A 910      -3.503  -0.683   9.214  1.00  0.00           N  
ATOM    968  CA  ALA A 910      -3.911   0.002  10.410  1.00  0.00           C  
ATOM    969  C   ALA A 910      -4.092  -1.010  11.510  1.00  0.00           C  
ATOM    970  O   ALA A 910      -4.954  -1.881  11.401  1.00  0.00           O  
ATOM    971  CB  ALA A 910      -5.203   0.806  10.206  1.00  0.00           C  
ATOM    972  H   ALA A 910      -3.977  -1.544   9.099  1.00  0.00           H  
ATOM    973  HA  ALA A 910      -3.118   0.678  10.705  1.00  0.00           H  
ATOM    974  HB1 ALA A 910      -5.030   1.572   9.419  1.00  0.00           H  
ATOM    975  HB2 ALA A 910      -6.034   0.150   9.871  1.00  0.00           H  
ATOM    976  HB3 ALA A 910      -5.500   1.324  11.142  1.00  0.00           H  
ATOM    977  N   VAL A 911      -3.303  -0.940  12.607  1.00  0.00           N  
ATOM    978  CA  VAL A 911      -3.521  -1.760  13.775  1.00  0.00           C  
ATOM    979  C   VAL A 911      -4.502  -1.016  14.636  1.00  0.00           C  
ATOM    980  O   VAL A 911      -4.200   0.057  15.152  1.00  0.00           O  
ATOM    981  CB  VAL A 911      -2.246  -2.056  14.553  1.00  0.00           C  
ATOM    982  CG1 VAL A 911      -2.557  -2.847  15.845  1.00  0.00           C  
ATOM    983  CG2 VAL A 911      -1.320  -2.853  13.612  1.00  0.00           C  
ATOM    984  H   VAL A 911      -2.621  -0.235  12.730  1.00  0.00           H  
ATOM    985  HA  VAL A 911      -3.964  -2.703  13.477  1.00  0.00           H  
ATOM    986  HB  VAL A 911      -1.741  -1.105  14.829  1.00  0.00           H  
ATOM    987 HG11 VAL A 911      -1.609  -3.172  16.324  1.00  0.00           H  
ATOM    988 HG12 VAL A 911      -3.112  -2.220  16.574  1.00  0.00           H  
ATOM    989 HG13 VAL A 911      -3.166  -3.749  15.616  1.00  0.00           H  
ATOM    990 HG21 VAL A 911      -1.020  -2.238  12.738  1.00  0.00           H  
ATOM    991 HG22 VAL A 911      -0.402  -3.165  14.152  1.00  0.00           H  
ATOM    992 HG23 VAL A 911      -1.837  -3.765  13.243  1.00  0.00           H  
ATOM    993  N   LEU A 912      -5.716  -1.591  14.794  1.00  0.00           N  
ATOM    994  CA  LEU A 912      -6.782  -1.099  15.630  1.00  0.00           C  
ATOM    995  C   LEU A 912      -6.350  -1.084  17.072  1.00  0.00           C  
ATOM    996  O   LEU A 912      -5.651  -1.978  17.553  1.00  0.00           O  
ATOM    997  CB  LEU A 912      -8.084  -1.940  15.578  1.00  0.00           C  
ATOM    998  CG  LEU A 912      -8.627  -2.234  14.162  1.00  0.00           C  
ATOM    999  CD1 LEU A 912      -9.693  -3.346  14.221  1.00  0.00           C  
ATOM   1000  CD2 LEU A 912      -9.171  -0.971  13.473  1.00  0.00           C  
ATOM   1001  H   LEU A 912      -5.899  -2.482  14.431  1.00  0.00           H  
ATOM   1002  HA  LEU A 912      -6.995  -0.092  15.306  1.00  0.00           H  
ATOM   1003  HB2 LEU A 912      -7.908  -2.921  16.072  1.00  0.00           H  
ATOM   1004  HB3 LEU A 912      -8.883  -1.424  16.157  1.00  0.00           H  
ATOM   1005  HG  LEU A 912      -7.790  -2.627  13.541  1.00  0.00           H  
ATOM   1006 HD11 LEU A 912     -10.075  -3.574  13.204  1.00  0.00           H  
ATOM   1007 HD12 LEU A 912      -9.253  -4.274  14.648  1.00  0.00           H  
ATOM   1008 HD13 LEU A 912     -10.546  -3.032  14.858  1.00  0.00           H  
ATOM   1009 HD21 LEU A 912      -8.380  -0.199  13.383  1.00  0.00           H  
ATOM   1010 HD22 LEU A 912      -9.538  -1.218  12.455  1.00  0.00           H  
ATOM   1011 HD23 LEU A 912     -10.015  -0.549  14.059  1.00  0.00           H  
ATOM   1012  N   SER A 913      -6.769  -0.022  17.770  1.00  0.00           N  
ATOM   1013  CA  SER A 913      -6.495   0.246  19.162  1.00  0.00           C  
ATOM   1014  C   SER A 913      -7.788   0.233  19.933  1.00  0.00           C  
ATOM   1015  O   SER A 913      -8.850   0.593  19.428  1.00  0.00           O  
ATOM   1016  CB  SER A 913      -5.710   1.546  19.455  1.00  0.00           C  
ATOM   1017  OG  SER A 913      -5.109   1.534  20.746  1.00  0.00           O  
ATOM   1018  H   SER A 913      -7.357   0.649  17.350  1.00  0.00           H  
ATOM   1019  HA  SER A 913      -5.893  -0.573  19.534  1.00  0.00           H  
ATOM   1020  HB2 SER A 913      -4.894   1.653  18.709  1.00  0.00           H  
ATOM   1021  HB3 SER A 913      -6.381   2.423  19.387  1.00  0.00           H  
ATOM   1022  HG  SER A 913      -4.719   2.404  20.865  1.00  0.00           H  
ATOM   1023  N   ARG A 914      -7.685  -0.224  21.194  1.00  0.00           N  
ATOM   1024  CA  ARG A 914      -8.736  -0.461  22.138  1.00  0.00           C  
ATOM   1025  C   ARG A 914      -9.208   0.840  22.724  1.00  0.00           C  
ATOM   1026  O   ARG A 914      -8.435   1.774  22.943  1.00  0.00           O  
ATOM   1027  CB  ARG A 914      -8.299  -1.369  23.313  1.00  0.00           C  
ATOM   1028  CG  ARG A 914      -7.090  -0.872  24.139  1.00  0.00           C  
ATOM   1029  CD  ARG A 914      -5.899  -1.845  24.130  1.00  0.00           C  
ATOM   1030  NE  ARG A 914      -5.542  -2.276  25.523  1.00  0.00           N  
ATOM   1031  CZ  ARG A 914      -4.629  -3.259  25.784  1.00  0.00           C  
ATOM   1032  NH1 ARG A 914      -3.963  -3.896  24.782  1.00  0.00           N  
ATOM   1033  NH2 ARG A 914      -4.387  -3.621  27.071  1.00  0.00           N  
ATOM   1034  H   ARG A 914      -6.797  -0.529  21.488  1.00  0.00           H  
ATOM   1035  HA  ARG A 914      -9.556  -0.935  21.612  1.00  0.00           H  
ATOM   1036  HB2 ARG A 914      -9.160  -1.527  23.997  1.00  0.00           H  
ATOM   1037  HB3 ARG A 914      -8.048  -2.360  22.886  1.00  0.00           H  
ATOM   1038  HG2 ARG A 914      -6.726   0.094  23.724  1.00  0.00           H  
ATOM   1039  HG3 ARG A 914      -7.432  -0.658  25.176  1.00  0.00           H  
ATOM   1040  HD2 ARG A 914      -6.142  -2.750  23.538  1.00  0.00           H  
ATOM   1041  HD3 ARG A 914      -5.015  -1.344  23.682  1.00  0.00           H  
ATOM   1042  HE  ARG A 914      -6.042  -1.879  26.291  1.00  0.00           H  
ATOM   1043 HH11 ARG A 914      -4.158  -3.657  23.833  1.00  0.00           H  
ATOM   1044 HH12 ARG A 914      -3.327  -4.636  24.997  1.00  0.00           H  
ATOM   1045 HH21 ARG A 914      -4.895  -3.184  27.816  1.00  0.00           H  
ATOM   1046 HH22 ARG A 914      -3.743  -4.355  27.275  1.00  0.00           H  
ATOM   1047  N   SER A 915     -10.547   0.887  22.869  1.00  0.00           N  
ATOM   1048  CA  SER A 915     -11.371   1.886  23.518  1.00  0.00           C  
ATOM   1049  C   SER A 915     -12.027   2.827  22.535  1.00  0.00           C  
ATOM   1050  O   SER A 915     -12.957   3.539  22.911  1.00  0.00           O  
ATOM   1051  CB  SER A 915     -10.667   2.700  24.643  1.00  0.00           C  
ATOM   1052  OG  SER A 915     -11.592   3.320  25.531  1.00  0.00           O  
ATOM   1053  H   SER A 915     -11.009   0.022  22.720  1.00  0.00           H  
ATOM   1054  HA  SER A 915     -12.163   1.315  23.982  1.00  0.00           H  
ATOM   1055  HB2 SER A 915     -10.040   2.008  25.243  1.00  0.00           H  
ATOM   1056  HB3 SER A 915     -10.003   3.477  24.207  1.00  0.00           H  
ATOM   1057  HG  SER A 915     -11.067   3.749  26.210  1.00  0.00           H  
ATOM   1058  N   ASN A 916     -11.596   2.851  21.250  1.00  0.00           N  
ATOM   1059  CA  ASN A 916     -12.074   3.865  20.331  1.00  0.00           C  
ATOM   1060  C   ASN A 916     -12.344   3.281  18.975  1.00  0.00           C  
ATOM   1061  O   ASN A 916     -13.157   3.835  18.234  1.00  0.00           O  
ATOM   1062  CB  ASN A 916     -11.010   4.970  20.083  1.00  0.00           C  
ATOM   1063  CG  ASN A 916     -10.720   5.762  21.366  1.00  0.00           C  
ATOM   1064  OD1 ASN A 916     -11.637   6.290  22.003  1.00  0.00           O  
ATOM   1065  ND2 ASN A 916      -9.407   5.856  21.733  1.00  0.00           N  
ATOM   1066  H   ASN A 916     -10.868   2.253  20.925  1.00  0.00           H  
ATOM   1067  HA  ASN A 916     -12.999   4.304  20.680  1.00  0.00           H  
ATOM   1068  HB2 ASN A 916     -10.074   4.505  19.704  1.00  0.00           H  
ATOM   1069  HB3 ASN A 916     -11.373   5.692  19.319  1.00  0.00           H  
ATOM   1070 HD21 ASN A 916      -8.700   5.428  21.170  1.00  0.00           H  
ATOM   1071 HD22 ASN A 916      -9.160   6.358  22.561  1.00  0.00           H  
ATOM   1072  N   GLN A 917     -11.655   2.164  18.613  1.00  0.00           N  
ATOM   1073  CA  GLN A 917     -11.534   1.651  17.244  1.00  0.00           C  
ATOM   1074  C   GLN A 917     -10.861   2.669  16.326  1.00  0.00           C  
ATOM   1075  O   GLN A 917     -10.657   3.814  16.722  1.00  0.00           O  
ATOM   1076  CB  GLN A 917     -12.873   1.164  16.630  1.00  0.00           C  
ATOM   1077  CG  GLN A 917     -13.611   0.145  17.520  1.00  0.00           C  
ATOM   1078  CD  GLN A 917     -15.015  -0.105  16.955  1.00  0.00           C  
ATOM   1079  OE1 GLN A 917     -15.186  -0.867  15.998  1.00  0.00           O  
ATOM   1080  NE2 GLN A 917     -16.036   0.568  17.569  1.00  0.00           N  
ATOM   1081  H   GLN A 917     -11.126   1.712  19.345  1.00  0.00           H  
ATOM   1082  HA  GLN A 917     -10.874   0.799  17.315  1.00  0.00           H  
ATOM   1083  HB2 GLN A 917     -13.533   2.046  16.471  1.00  0.00           H  
ATOM   1084  HB3 GLN A 917     -12.683   0.699  15.638  1.00  0.00           H  
ATOM   1085  HG2 GLN A 917     -13.050  -0.814  17.537  1.00  0.00           H  
ATOM   1086  HG3 GLN A 917     -13.693   0.520  18.561  1.00  0.00           H  
ATOM   1087 HE21 GLN A 917     -15.839   1.177  18.337  1.00  0.00           H  
ATOM   1088 HE22 GLN A 917     -16.974   0.450  17.247  1.00  0.00           H  
ATOM   1089  N   GLY A 918     -10.415   2.294  15.086  1.00  0.00           N  
ATOM   1090  CA  GLY A 918      -9.436   3.114  14.386  1.00  0.00           C  
ATOM   1091  C   GLY A 918      -8.175   3.203  15.218  1.00  0.00           C  
ATOM   1092  O   GLY A 918      -7.747   2.183  15.753  1.00  0.00           O  
ATOM   1093  H   GLY A 918     -10.602   1.396  14.695  1.00  0.00           H  
ATOM   1094  HA2 GLY A 918      -9.200   2.606  13.462  1.00  0.00           H  
ATOM   1095  HA3 GLY A 918      -9.849   4.104  14.246  1.00  0.00           H  
ATOM   1096  N   VAL A 919      -7.579   4.420  15.377  1.00  0.00           N  
ATOM   1097  CA  VAL A 919      -6.449   4.691  16.238  1.00  0.00           C  
ATOM   1098  C   VAL A 919      -5.277   3.823  15.860  1.00  0.00           C  
ATOM   1099  O   VAL A 919      -4.980   2.822  16.509  1.00  0.00           O  
ATOM   1100  CB  VAL A 919      -6.777   4.679  17.730  1.00  0.00           C  
ATOM   1101  CG1 VAL A 919      -5.552   5.049  18.594  1.00  0.00           C  
ATOM   1102  CG2 VAL A 919      -7.913   5.680  18.007  1.00  0.00           C  
ATOM   1103  H   VAL A 919      -7.951   5.251  14.987  1.00  0.00           H  
ATOM   1104  HA  VAL A 919      -6.165   5.704  15.996  1.00  0.00           H  
ATOM   1105  HB  VAL A 919      -7.139   3.667  18.011  1.00  0.00           H  
ATOM   1106 HG11 VAL A 919      -5.839   5.033  19.667  1.00  0.00           H  
ATOM   1107 HG12 VAL A 919      -4.716   4.335  18.456  1.00  0.00           H  
ATOM   1108 HG13 VAL A 919      -5.196   6.070  18.349  1.00  0.00           H  
ATOM   1109 HG21 VAL A 919      -8.844   5.386  17.486  1.00  0.00           H  
ATOM   1110 HG22 VAL A 919      -8.126   5.718  19.097  1.00  0.00           H  
ATOM   1111 HG23 VAL A 919      -7.613   6.693  17.673  1.00  0.00           H  
ATOM   1112  N   ALA A 920      -4.602   4.178  14.746  1.00  0.00           N  
ATOM   1113  CA  ALA A 920      -3.575   3.337  14.202  1.00  0.00           C  
ATOM   1114  C   ALA A 920      -2.297   3.800  14.823  1.00  0.00           C  
ATOM   1115  O   ALA A 920      -1.840   4.923  14.635  1.00  0.00           O  
ATOM   1116  CB  ALA A 920      -3.455   3.454  12.674  1.00  0.00           C  
ATOM   1117  H   ALA A 920      -4.845   4.984  14.221  1.00  0.00           H  
ATOM   1118  HA  ALA A 920      -3.761   2.306  14.453  1.00  0.00           H  
ATOM   1119  HB1 ALA A 920      -4.403   3.133  12.193  1.00  0.00           H  
ATOM   1120  HB2 ALA A 920      -3.252   4.504  12.369  1.00  0.00           H  
ATOM   1121  HB3 ALA A 920      -2.635   2.808  12.292  1.00  0.00           H  
ATOM   1122  N   ARG A 921      -1.717   2.895  15.623  1.00  0.00           N  
ATOM   1123  CA  ARG A 921      -0.584   3.171  16.464  1.00  0.00           C  
ATOM   1124  C   ARG A 921       0.645   2.593  15.813  1.00  0.00           C  
ATOM   1125  O   ARG A 921       1.720   3.189  15.846  1.00  0.00           O  
ATOM   1126  CB  ARG A 921      -0.804   2.572  17.879  1.00  0.00           C  
ATOM   1127  CG  ARG A 921      -1.209   1.088  17.886  1.00  0.00           C  
ATOM   1128  CD  ARG A 921      -1.376   0.471  19.278  1.00  0.00           C  
ATOM   1129  NE  ARG A 921      -1.348  -1.016  19.068  1.00  0.00           N  
ATOM   1130  CZ  ARG A 921      -0.767  -1.877  19.953  1.00  0.00           C  
ATOM   1131  NH1 ARG A 921      -0.579  -1.525  21.254  1.00  0.00           N  
ATOM   1132  NH2 ARG A 921      -0.365  -3.104  19.519  1.00  0.00           N  
ATOM   1133  H   ARG A 921      -2.159   2.011  15.735  1.00  0.00           H  
ATOM   1134  HA  ARG A 921      -0.447   4.240  16.556  1.00  0.00           H  
ATOM   1135  HB2 ARG A 921       0.116   2.712  18.487  1.00  0.00           H  
ATOM   1136  HB3 ARG A 921      -1.620   3.149  18.369  1.00  0.00           H  
ATOM   1137  HG2 ARG A 921      -2.154   0.945  17.315  1.00  0.00           H  
ATOM   1138  HG3 ARG A 921      -0.406   0.529  17.359  1.00  0.00           H  
ATOM   1139  HD2 ARG A 921      -0.526   0.774  19.927  1.00  0.00           H  
ATOM   1140  HD3 ARG A 921      -2.340   0.765  19.744  1.00  0.00           H  
ATOM   1141  HE  ARG A 921      -1.512  -1.347  18.140  1.00  0.00           H  
ATOM   1142 HH11 ARG A 921      -0.858  -0.619  21.566  1.00  0.00           H  
ATOM   1143 HH12 ARG A 921      -0.130  -2.159  21.883  1.00  0.00           H  
ATOM   1144 HH21 ARG A 921      -0.500  -3.360  18.562  1.00  0.00           H  
ATOM   1145 HH22 ARG A 921       0.069  -3.743  20.152  1.00  0.00           H  
ATOM   1146  N   VAL A 922       0.490   1.424  15.154  1.00  0.00           N  
ATOM   1147  CA  VAL A 922       1.466   0.833  14.280  1.00  0.00           C  
ATOM   1148  C   VAL A 922       0.942   1.181  12.914  1.00  0.00           C  
ATOM   1149  O   VAL A 922       0.296   0.368  12.253  1.00  0.00           O  
ATOM   1150  CB  VAL A 922       1.615  -0.666  14.511  1.00  0.00           C  
ATOM   1151  CG1 VAL A 922       2.634  -1.278  13.529  1.00  0.00           C  
ATOM   1152  CG2 VAL A 922       2.054  -0.901  15.974  1.00  0.00           C  
ATOM   1153  H   VAL A 922      -0.386   0.950  15.173  1.00  0.00           H  
ATOM   1154  HA  VAL A 922       2.426   1.313  14.417  1.00  0.00           H  
ATOM   1155  HB  VAL A 922       0.634  -1.162  14.365  1.00  0.00           H  
ATOM   1156 HG11 VAL A 922       2.783  -2.355  13.758  1.00  0.00           H  
ATOM   1157 HG12 VAL A 922       2.275  -1.200  12.483  1.00  0.00           H  
ATOM   1158 HG13 VAL A 922       3.612  -0.759  13.615  1.00  0.00           H  
ATOM   1159 HG21 VAL A 922       1.287  -0.547  16.689  1.00  0.00           H  
ATOM   1160 HG22 VAL A 922       2.213  -1.987  16.149  1.00  0.00           H  
ATOM   1161 HG23 VAL A 922       3.006  -0.368  16.179  1.00  0.00           H  
ATOM   1162  N   ASP A 923       1.165   2.447  12.491  1.00  0.00           N  
ATOM   1163  CA  ASP A 923       0.575   2.965  11.263  1.00  0.00           C  
ATOM   1164  C   ASP A 923       1.540   2.834  10.092  1.00  0.00           C  
ATOM   1165  O   ASP A 923       2.714   3.190  10.198  1.00  0.00           O  
ATOM   1166  CB  ASP A 923       0.147   4.450  11.428  1.00  0.00           C  
ATOM   1167  CG  ASP A 923      -0.688   4.948  10.243  1.00  0.00           C  
ATOM   1168  OD1 ASP A 923      -1.754   4.334   9.971  1.00  0.00           O  
ATOM   1169  OD2 ASP A 923      -0.264   5.940   9.594  1.00  0.00           O  
ATOM   1170  H   ASP A 923       1.676   3.099  13.047  1.00  0.00           H  
ATOM   1171  HA  ASP A 923      -0.313   2.388  11.037  1.00  0.00           H  
ATOM   1172  HB2 ASP A 923      -0.476   4.539  12.345  1.00  0.00           H  
ATOM   1173  HB3 ASP A 923       1.042   5.094  11.557  1.00  0.00           H  
ATOM   1174  N   SER A 924       1.038   2.291   8.951  1.00  0.00           N  
ATOM   1175  CA  SER A 924       1.712   2.276   7.674  1.00  0.00           C  
ATOM   1176  C   SER A 924       0.666   2.455   6.594  1.00  0.00           C  
ATOM   1177  O   SER A 924      -0.171   1.587   6.359  1.00  0.00           O  
ATOM   1178  CB  SER A 924       2.511   0.970   7.425  1.00  0.00           C  
ATOM   1179  OG  SER A 924       3.291   1.036   6.234  1.00  0.00           O  
ATOM   1180  H   SER A 924       0.070   2.093   8.911  1.00  0.00           H  
ATOM   1181  HA  SER A 924       2.386   3.121   7.640  1.00  0.00           H  
ATOM   1182  HB2 SER A 924       3.208   0.818   8.276  1.00  0.00           H  
ATOM   1183  HB3 SER A 924       1.828   0.097   7.373  1.00  0.00           H  
ATOM   1184  HG  SER A 924       3.728   0.184   6.154  1.00  0.00           H  
ATOM   1185  N   GLY A 925       0.746   3.589   5.874  1.00  0.00           N  
ATOM   1186  CA  GLY A 925       0.049   3.886   4.661  1.00  0.00           C  
ATOM   1187  C   GLY A 925       1.031   3.594   3.586  1.00  0.00           C  
ATOM   1188  O   GLY A 925       1.713   4.478   3.072  1.00  0.00           O  
ATOM   1189  H   GLY A 925       1.425   4.225   6.180  1.00  0.00           H  
ATOM   1190  HA2 GLY A 925      -0.813   3.243   4.558  1.00  0.00           H  
ATOM   1191  HA3 GLY A 925      -0.177   4.941   4.662  1.00  0.00           H  
ATOM   1192  N   GLY A 926       1.071   2.307   3.215  1.00  0.00           N  
ATOM   1193  CA  GLY A 926       1.858   1.772   2.126  1.00  0.00           C  
ATOM   1194  C   GLY A 926       1.386   2.340   0.774  1.00  0.00           C  
ATOM   1195  O   GLY A 926       2.198   2.839  -0.015  1.00  0.00           O  
ATOM   1196  H   GLY A 926       0.584   1.672   3.807  1.00  0.00           H  
ATOM   1197  HA2 GLY A 926       2.891   2.051   2.283  1.00  0.00           H  
ATOM   1198  HA3 GLY A 926       1.700   0.702   2.122  1.00  0.00           H  
ATOM   1199  N   THR A 946     -11.029  12.361  17.897  1.00  0.00           N  
ATOM   1200  CA  THR A 946     -11.350  11.162  18.640  1.00  0.00           C  
ATOM   1201  C   THR A 946     -10.298  10.129  18.313  1.00  0.00           C  
ATOM   1202  O   THR A 946     -10.016   9.239  19.115  1.00  0.00           O  
ATOM   1203  CB  THR A 946     -12.739  10.631  18.296  1.00  0.00           C  
ATOM   1204  OG1 THR A 946     -13.705  11.660  18.481  1.00  0.00           O  
ATOM   1205  CG2 THR A 946     -13.115   9.448  19.216  1.00  0.00           C  
ATOM   1206  H   THR A 946     -11.383  12.378  16.967  1.00  0.00           H  
ATOM   1207  HA  THR A 946     -11.311  11.372  19.700  1.00  0.00           H  
ATOM   1208  HB  THR A 946     -12.786  10.313  17.230  1.00  0.00           H  
ATOM   1209  HG1 THR A 946     -14.533  11.312  18.139  1.00  0.00           H  
ATOM   1210 HG21 THR A 946     -13.014   9.747  20.283  1.00  0.00           H  
ATOM   1211 HG22 THR A 946     -14.164   9.129  19.033  1.00  0.00           H  
ATOM   1212 HG23 THR A 946     -12.454   8.574  19.027  1.00  0.00           H  
ATOM   1213  N   LEU A 947      -9.671  10.245  17.119  1.00  0.00           N  
ATOM   1214  CA  LEU A 947      -8.771   9.263  16.593  1.00  0.00           C  
ATOM   1215  C   LEU A 947      -7.448   9.955  16.454  1.00  0.00           C  
ATOM   1216  O   LEU A 947      -7.363  11.087  15.981  1.00  0.00           O  
ATOM   1217  CB  LEU A 947      -9.225   8.738  15.206  1.00  0.00           C  
ATOM   1218  CG  LEU A 947     -10.663   8.157  15.183  1.00  0.00           C  
ATOM   1219  CD1 LEU A 947     -11.096   7.793  13.750  1.00  0.00           C  
ATOM   1220  CD2 LEU A 947     -10.825   6.940  16.111  1.00  0.00           C  
ATOM   1221  H   LEU A 947      -9.810  11.021  16.518  1.00  0.00           H  
ATOM   1222  HA  LEU A 947      -8.667   8.443  17.286  1.00  0.00           H  
ATOM   1223  HB2 LEU A 947      -9.190   9.576  14.474  1.00  0.00           H  
ATOM   1224  HB3 LEU A 947      -8.518   7.954  14.863  1.00  0.00           H  
ATOM   1225  HG  LEU A 947     -11.361   8.950  15.541  1.00  0.00           H  
ATOM   1226 HD11 LEU A 947     -12.140   7.415  13.752  1.00  0.00           H  
ATOM   1227 HD12 LEU A 947     -11.045   8.685  13.090  1.00  0.00           H  
ATOM   1228 HD13 LEU A 947     -10.435   7.002  13.338  1.00  0.00           H  
ATOM   1229 HD21 LEU A 947     -10.607   7.207  17.167  1.00  0.00           H  
ATOM   1230 HD22 LEU A 947     -11.865   6.552  16.058  1.00  0.00           H  
ATOM   1231 HD23 LEU A 947     -10.131   6.135  15.791  1.00  0.00           H  
ATOM   1232  N   GLY A 948      -6.390   9.263  16.913  1.00  0.00           N  
ATOM   1233  CA  GLY A 948      -5.038   9.769  16.969  1.00  0.00           C  
ATOM   1234  C   GLY A 948      -4.101   8.697  16.521  1.00  0.00           C  
ATOM   1235  O   GLY A 948      -4.459   7.522  16.515  1.00  0.00           O  
ATOM   1236  H   GLY A 948      -6.543   8.353  17.281  1.00  0.00           H  
ATOM   1237  HA2 GLY A 948      -4.936  10.612  16.303  1.00  0.00           H  
ATOM   1238  HA3 GLY A 948      -4.823   9.998  18.001  1.00  0.00           H  
ATOM   1239  N   VAL A 949      -2.861   9.083  16.138  1.00  0.00           N  
ATOM   1240  CA  VAL A 949      -1.820   8.140  15.794  1.00  0.00           C  
ATOM   1241  C   VAL A 949      -0.636   8.445  16.688  1.00  0.00           C  
ATOM   1242  O   VAL A 949      -0.209   9.592  16.808  1.00  0.00           O  
ATOM   1243  CB  VAL A 949      -1.448   8.150  14.307  1.00  0.00           C  
ATOM   1244  CG1 VAL A 949      -2.700   7.793  13.474  1.00  0.00           C  
ATOM   1245  CG2 VAL A 949      -0.872   9.505  13.844  1.00  0.00           C  
ATOM   1246  H   VAL A 949      -2.596  10.043  16.107  1.00  0.00           H  
ATOM   1247  HA  VAL A 949      -2.147   7.139  16.040  1.00  0.00           H  
ATOM   1248  HB  VAL A 949      -0.680   7.363  14.125  1.00  0.00           H  
ATOM   1249 HG11 VAL A 949      -2.414   7.649  12.409  1.00  0.00           H  
ATOM   1250 HG12 VAL A 949      -3.171   6.860  13.842  1.00  0.00           H  
ATOM   1251 HG13 VAL A 949      -3.449   8.611  13.524  1.00  0.00           H  
ATOM   1252 HG21 VAL A 949       0.102   9.709  14.333  1.00  0.00           H  
ATOM   1253 HG22 VAL A 949      -0.700   9.483  12.746  1.00  0.00           H  
ATOM   1254 HG23 VAL A 949      -1.575  10.335  14.070  1.00  0.00           H  
ATOM   1255  N   PHE A 950      -0.101   7.415  17.389  1.00  0.00           N  
ATOM   1256  CA  PHE A 950       1.004   7.566  18.314  1.00  0.00           C  
ATOM   1257  C   PHE A 950       1.953   6.417  18.106  1.00  0.00           C  
ATOM   1258  O   PHE A 950       1.516   5.324  17.760  1.00  0.00           O  
ATOM   1259  CB  PHE A 950       0.557   7.622  19.806  1.00  0.00           C  
ATOM   1260  CG  PHE A 950      -0.283   6.437  20.236  1.00  0.00           C  
ATOM   1261  CD1 PHE A 950       0.330   5.257  20.695  1.00  0.00           C  
ATOM   1262  CD2 PHE A 950      -1.687   6.490  20.181  1.00  0.00           C  
ATOM   1263  CE1 PHE A 950      -0.436   4.145  21.059  1.00  0.00           C  
ATOM   1264  CE2 PHE A 950      -2.458   5.384  20.560  1.00  0.00           C  
ATOM   1265  CZ  PHE A 950      -1.833   4.208  20.993  1.00  0.00           C  
ATOM   1266  H   PHE A 950      -0.497   6.501  17.394  1.00  0.00           H  
ATOM   1267  HA  PHE A 950       1.546   8.474  18.080  1.00  0.00           H  
ATOM   1268  HB2 PHE A 950       1.439   7.695  20.478  1.00  0.00           H  
ATOM   1269  HB3 PHE A 950      -0.059   8.534  19.943  1.00  0.00           H  
ATOM   1270  HD1 PHE A 950       1.407   5.200  20.741  1.00  0.00           H  
ATOM   1271  HD2 PHE A 950      -2.177   7.388  19.833  1.00  0.00           H  
ATOM   1272  HE1 PHE A 950       0.051   3.242  21.398  1.00  0.00           H  
ATOM   1273  HE2 PHE A 950      -3.535   5.440  20.527  1.00  0.00           H  
ATOM   1274  HZ  PHE A 950      -2.428   3.355  21.284  1.00  0.00           H  
ATOM   1275  N   SER A 951       3.273   6.634  18.323  1.00  0.00           N  
ATOM   1276  CA  SER A 951       4.260   5.585  18.157  1.00  0.00           C  
ATOM   1277  C   SER A 951       4.933   5.208  19.458  1.00  0.00           C  
ATOM   1278  O   SER A 951       5.108   4.019  19.721  1.00  0.00           O  
ATOM   1279  CB  SER A 951       5.382   6.018  17.186  1.00  0.00           C  
ATOM   1280  OG  SER A 951       4.840   6.327  15.908  1.00  0.00           O  
ATOM   1281  H   SER A 951       3.626   7.540  18.533  1.00  0.00           H  
ATOM   1282  HA  SER A 951       3.799   4.690  17.761  1.00  0.00           H  
ATOM   1283  HB2 SER A 951       5.901   6.923  17.570  1.00  0.00           H  
ATOM   1284  HB3 SER A 951       6.124   5.202  17.061  1.00  0.00           H  
ATOM   1285  HG  SER A 951       5.585   6.536  15.340  1.00  0.00           H  
ATOM   1286  N   LEU A 952       5.346   6.188  20.305  1.00  0.00           N  
ATOM   1287  CA  LEU A 952       6.236   5.899  21.419  1.00  0.00           C  
ATOM   1288  C   LEU A 952       5.500   5.409  22.644  1.00  0.00           C  
ATOM   1289  O   LEU A 952       5.855   4.379  23.214  1.00  0.00           O  
ATOM   1290  CB  LEU A 952       7.062   7.150  21.810  1.00  0.00           C  
ATOM   1291  CG  LEU A 952       8.225   6.932  22.812  1.00  0.00           C  
ATOM   1292  CD1 LEU A 952       9.356   6.072  22.217  1.00  0.00           C  
ATOM   1293  CD2 LEU A 952       8.787   8.278  23.321  1.00  0.00           C  
ATOM   1294  H   LEU A 952       5.169   7.151  20.120  1.00  0.00           H  
ATOM   1295  HA  LEU A 952       6.922   5.125  21.104  1.00  0.00           H  
ATOM   1296  HB2 LEU A 952       7.501   7.572  20.878  1.00  0.00           H  
ATOM   1297  HB3 LEU A 952       6.372   7.915  22.228  1.00  0.00           H  
ATOM   1298  HG  LEU A 952       7.823   6.395  23.699  1.00  0.00           H  
ATOM   1299 HD11 LEU A 952      10.180   5.955  22.953  1.00  0.00           H  
ATOM   1300 HD12 LEU A 952       8.985   5.062  21.945  1.00  0.00           H  
ATOM   1301 HD13 LEU A 952       9.765   6.557  21.305  1.00  0.00           H  
ATOM   1302 HD21 LEU A 952       7.987   8.873  23.810  1.00  0.00           H  
ATOM   1303 HD22 LEU A 952       9.599   8.106  24.058  1.00  0.00           H  
ATOM   1304 HD23 LEU A 952       9.200   8.868  22.476  1.00  0.00           H  
ATOM   1305  N   ILE A 953       4.438   6.137  23.069  1.00  0.00           N  
ATOM   1306  CA  ILE A 953       3.690   5.872  24.275  1.00  0.00           C  
ATOM   1307  C   ILE A 953       2.579   4.886  23.987  1.00  0.00           C  
ATOM   1308  O   ILE A 953       2.555   4.247  22.937  1.00  0.00           O  
ATOM   1309  CB  ILE A 953       3.124   7.144  24.889  1.00  0.00           C  
ATOM   1310  CG1 ILE A 953       2.152   7.870  23.933  1.00  0.00           C  
ATOM   1311  CG2 ILE A 953       4.295   8.064  25.306  1.00  0.00           C  
ATOM   1312  CD1 ILE A 953       1.169   8.745  24.700  1.00  0.00           C  
ATOM   1313  H   ILE A 953       4.213   7.027  22.699  1.00  0.00           H  
ATOM   1314  HA  ILE A 953       4.356   5.422  24.998  1.00  0.00           H  
ATOM   1315  HB  ILE A 953       2.571   6.892  25.824  1.00  0.00           H  
ATOM   1316 HG12 ILE A 953       2.736   8.484  23.214  1.00  0.00           H  
ATOM   1317 HG13 ILE A 953       1.561   7.143  23.336  1.00  0.00           H  
ATOM   1318 HG21 ILE A 953       3.908   8.976  25.809  1.00  0.00           H  
ATOM   1319 HG22 ILE A 953       4.965   7.537  26.014  1.00  0.00           H  
ATOM   1320 HG23 ILE A 953       4.886   8.382  24.421  1.00  0.00           H  
ATOM   1321 HD11 ILE A 953       1.700   9.460  25.360  1.00  0.00           H  
ATOM   1322 HD12 ILE A 953       0.553   9.314  23.977  1.00  0.00           H  
ATOM   1323 HD13 ILE A 953       0.499   8.122  25.330  1.00  0.00           H  
ATOM   1324  N   LEU A 954       1.660   4.705  24.964  1.00  0.00           N  
ATOM   1325  CA  LEU A 954       0.732   3.606  24.973  1.00  0.00           C  
ATOM   1326  C   LEU A 954      -0.440   3.937  25.880  1.00  0.00           C  
ATOM   1327  O   LEU A 954      -0.455   3.520  27.032  1.00  0.00           O  
ATOM   1328  CB  LEU A 954       1.412   2.234  25.328  1.00  0.00           C  
ATOM   1329  CG  LEU A 954       2.172   2.004  26.679  1.00  0.00           C  
ATOM   1330  CD1 LEU A 954       2.814   3.242  27.334  1.00  0.00           C  
ATOM   1331  CD2 LEU A 954       1.372   1.185  27.719  1.00  0.00           C  
ATOM   1332  H   LEU A 954       1.661   5.264  25.790  1.00  0.00           H  
ATOM   1333  HA  LEU A 954       0.335   3.506  23.973  1.00  0.00           H  
ATOM   1334  HB2 LEU A 954       0.668   1.420  25.217  1.00  0.00           H  
ATOM   1335  HB3 LEU A 954       2.167   2.064  24.527  1.00  0.00           H  
ATOM   1336  HG  LEU A 954       3.024   1.333  26.404  1.00  0.00           H  
ATOM   1337 HD11 LEU A 954       3.364   2.943  28.246  1.00  0.00           H  
ATOM   1338 HD12 LEU A 954       3.535   3.721  26.639  1.00  0.00           H  
ATOM   1339 HD13 LEU A 954       2.045   3.985  27.628  1.00  0.00           H  
ATOM   1340 HD21 LEU A 954       0.921   0.292  27.242  1.00  0.00           H  
ATOM   1341 HD22 LEU A 954       2.050   0.846  28.530  1.00  0.00           H  
ATOM   1342 HD23 LEU A 954       0.567   1.780  28.188  1.00  0.00           H  
ATOM   1343  N   PRO A 955      -1.476   4.672  25.468  1.00  0.00           N  
ATOM   1344  CA  PRO A 955      -2.761   4.655  26.159  1.00  0.00           C  
ATOM   1345  C   PRO A 955      -3.479   3.347  25.868  1.00  0.00           C  
ATOM   1346  O   PRO A 955      -4.219   3.252  24.891  1.00  0.00           O  
ATOM   1347  CB  PRO A 955      -3.509   5.864  25.567  1.00  0.00           C  
ATOM   1348  CG  PRO A 955      -2.907   6.055  24.169  1.00  0.00           C  
ATOM   1349  CD  PRO A 955      -1.453   5.614  24.351  1.00  0.00           C  
ATOM   1350  HA  PRO A 955      -2.638   4.760  27.228  1.00  0.00           H  
ATOM   1351  HB2 PRO A 955      -4.608   5.734  25.545  1.00  0.00           H  
ATOM   1352  HB3 PRO A 955      -3.271   6.761  26.179  1.00  0.00           H  
ATOM   1353  HG2 PRO A 955      -3.413   5.373  23.452  1.00  0.00           H  
ATOM   1354  HG3 PRO A 955      -2.991   7.099  23.810  1.00  0.00           H  
ATOM   1355  HD2 PRO A 955      -1.052   5.137  23.438  1.00  0.00           H  
ATOM   1356  HD3 PRO A 955      -0.823   6.483  24.637  1.00  0.00           H  
ATOM   1357  N   LEU A 956      -3.257   2.336  26.737  1.00  0.00           N  
ATOM   1358  CA  LEU A 956      -3.834   1.013  26.685  1.00  0.00           C  
ATOM   1359  C   LEU A 956      -4.562   0.874  27.993  1.00  0.00           C  
ATOM   1360  O   LEU A 956      -4.067   1.354  29.012  1.00  0.00           O  
ATOM   1361  CB  LEU A 956      -2.741  -0.088  26.588  1.00  0.00           C  
ATOM   1362  CG  LEU A 956      -2.291  -0.484  25.155  1.00  0.00           C  
ATOM   1363  CD1 LEU A 956      -2.028   0.692  24.195  1.00  0.00           C  
ATOM   1364  CD2 LEU A 956      -1.075  -1.425  25.220  1.00  0.00           C  
ATOM   1365  H   LEU A 956      -2.648   2.481  27.513  1.00  0.00           H  
ATOM   1366  HA  LEU A 956      -4.551   0.932  25.879  1.00  0.00           H  
ATOM   1367  HB2 LEU A 956      -1.852   0.261  27.159  1.00  0.00           H  
ATOM   1368  HB3 LEU A 956      -3.100  -1.020  27.077  1.00  0.00           H  
ATOM   1369  HG  LEU A 956      -3.123  -1.068  24.703  1.00  0.00           H  
ATOM   1370 HD11 LEU A 956      -1.576   0.328  23.250  1.00  0.00           H  
ATOM   1371 HD12 LEU A 956      -2.977   1.209  23.943  1.00  0.00           H  
ATOM   1372 HD13 LEU A 956      -1.340   1.427  24.658  1.00  0.00           H  
ATOM   1373 HD21 LEU A 956      -1.301  -2.304  25.860  1.00  0.00           H  
ATOM   1374 HD22 LEU A 956      -0.804  -1.786  24.207  1.00  0.00           H  
ATOM   1375 HD23 LEU A 956      -0.202  -0.889  25.649  1.00  0.00           H  
ATOM   1376  N   GLN A 957      -5.754   0.218  28.012  1.00  0.00           N  
ATOM   1377  CA  GLN A 957      -6.485   0.083  29.268  1.00  0.00           C  
ATOM   1378  C   GLN A 957      -6.124  -1.246  29.887  1.00  0.00           C  
ATOM   1379  O   GLN A 957      -5.685  -2.140  29.167  1.00  0.00           O  
ATOM   1380  CB  GLN A 957      -8.010   0.176  29.073  1.00  0.00           C  
ATOM   1381  CG  GLN A 957      -8.467   1.551  28.556  1.00  0.00           C  
ATOM   1382  CD  GLN A 957      -9.976   1.504  28.292  1.00  0.00           C  
ATOM   1383  OE1 GLN A 957     -10.432   0.762  27.417  1.00  0.00           O  
ATOM   1384  NE2 GLN A 957     -10.759   2.317  29.061  1.00  0.00           N  
ATOM   1385  H   GLN A 957      -6.160  -0.165  27.150  1.00  0.00           H  
ATOM   1386  HA  GLN A 957      -6.200   0.867  29.958  1.00  0.00           H  
ATOM   1387  HB2 GLN A 957      -8.311  -0.595  28.336  1.00  0.00           H  
ATOM   1388  HB3 GLN A 957      -8.530  -0.039  30.033  1.00  0.00           H  
ATOM   1389  HG2 GLN A 957      -8.219   2.336  29.301  1.00  0.00           H  
ATOM   1390  HG3 GLN A 957      -7.954   1.792  27.602  1.00  0.00           H  
ATOM   1391 HE21 GLN A 957     -10.342   2.895  29.761  1.00  0.00           H  
ATOM   1392 HE22 GLN A 957     -11.750   2.317  28.927  1.00  0.00           H  
ATOM   1393  N   ALA A 958      -6.267  -1.423  31.240  1.00  0.00           N  
ATOM   1394  CA  ALA A 958      -5.985  -2.697  31.841  1.00  0.00           C  
ATOM   1395  C   ALA A 958      -7.065  -3.673  31.448  1.00  0.00           C  
ATOM   1396  O   ALA A 958      -8.249  -3.466  31.701  1.00  0.00           O  
ATOM   1397  CB  ALA A 958      -5.908  -2.627  33.377  1.00  0.00           C  
ATOM   1398  H   ALA A 958      -6.663  -0.730  31.810  1.00  0.00           H  
ATOM   1399  HA  ALA A 958      -5.030  -3.046  31.469  1.00  0.00           H  
ATOM   1400  HB1 ALA A 958      -5.105  -1.923  33.682  1.00  0.00           H  
ATOM   1401  HB2 ALA A 958      -6.868  -2.267  33.805  1.00  0.00           H  
ATOM   1402  HB3 ALA A 958      -5.676  -3.625  33.806  1.00  0.00           H  
ATOM   1403  N   GLY A 959      -6.617  -4.781  30.830  1.00  0.00           N  
ATOM   1404  CA  GLY A 959      -7.401  -5.949  30.516  1.00  0.00           C  
ATOM   1405  C   GLY A 959      -7.981  -5.859  29.138  1.00  0.00           C  
ATOM   1406  O   GLY A 959      -8.476  -6.855  28.614  1.00  0.00           O  
ATOM   1407  H   GLY A 959      -5.651  -4.805  30.608  1.00  0.00           H  
ATOM   1408  HA2 GLY A 959      -6.728  -6.793  30.544  1.00  0.00           H  
ATOM   1409  HA3 GLY A 959      -8.213  -6.028  31.226  1.00  0.00           H  
ATOM   1410  N   ASP A 960      -7.912  -4.657  28.512  1.00  0.00           N  
ATOM   1411  CA  ASP A 960      -8.390  -4.438  27.161  1.00  0.00           C  
ATOM   1412  C   ASP A 960      -7.488  -5.097  26.141  1.00  0.00           C  
ATOM   1413  O   ASP A 960      -6.483  -5.715  26.487  1.00  0.00           O  
ATOM   1414  CB  ASP A 960      -8.672  -2.958  26.827  1.00  0.00           C  
ATOM   1415  CG  ASP A 960      -9.963  -2.523  27.526  1.00  0.00           C  
ATOM   1416  OD1 ASP A 960      -9.980  -2.471  28.784  1.00  0.00           O  
ATOM   1417  OD2 ASP A 960     -10.951  -2.240  26.797  1.00  0.00           O  
ATOM   1418  H   ASP A 960      -7.576  -3.865  29.053  1.00  0.00           H  
ATOM   1419  HA  ASP A 960      -9.334  -4.963  27.079  1.00  0.00           H  
ATOM   1420  HB2 ASP A 960      -7.826  -2.322  27.150  1.00  0.00           H  
ATOM   1421  HB3 ASP A 960      -8.822  -2.824  25.736  1.00  0.00           H  
ATOM   1422  N   THR A 961      -7.886  -5.044  24.848  1.00  0.00           N  
ATOM   1423  CA  THR A 961      -7.392  -5.958  23.849  1.00  0.00           C  
ATOM   1424  C   THR A 961      -7.222  -5.205  22.568  1.00  0.00           C  
ATOM   1425  O   THR A 961      -8.169  -4.605  22.060  1.00  0.00           O  
ATOM   1426  CB  THR A 961      -8.337  -7.131  23.613  1.00  0.00           C  
ATOM   1427  OG1 THR A 961      -8.463  -7.896  24.806  1.00  0.00           O  
ATOM   1428  CG2 THR A 961      -7.820  -8.059  22.495  1.00  0.00           C  
ATOM   1429  H   THR A 961      -8.638  -4.455  24.568  1.00  0.00           H  
ATOM   1430  HA  THR A 961      -6.426  -6.324  24.142  1.00  0.00           H  
ATOM   1431  HB  THR A 961      -9.349  -6.756  23.343  1.00  0.00           H  
ATOM   1432  HG1 THR A 961      -9.212  -8.480  24.671  1.00  0.00           H  
ATOM   1433 HG21 THR A 961      -6.793  -8.410  22.729  1.00  0.00           H  
ATOM   1434 HG22 THR A 961      -8.486  -8.941  22.397  1.00  0.00           H  
ATOM   1435 HG23 THR A 961      -7.807  -7.543  21.513  1.00  0.00           H  
ATOM   1436  N   VAL A 962      -5.994  -5.268  21.994  1.00  0.00           N  
ATOM   1437  CA  VAL A 962      -5.731  -4.745  20.648  1.00  0.00           C  
ATOM   1438  C   VAL A 962      -5.825  -5.864  19.633  1.00  0.00           C  
ATOM   1439  O   VAL A 962      -5.609  -7.033  19.940  1.00  0.00           O  
ATOM   1440  CB  VAL A 962      -4.406  -4.024  20.386  1.00  0.00           C  
ATOM   1441  CG1 VAL A 962      -4.295  -2.787  21.287  1.00  0.00           C  
ATOM   1442  CG2 VAL A 962      -3.212  -4.979  20.551  1.00  0.00           C  
ATOM   1443  H   VAL A 962      -5.241  -5.739  22.448  1.00  0.00           H  
ATOM   1444  HA  VAL A 962      -6.506  -4.029  20.409  1.00  0.00           H  
ATOM   1445  HB  VAL A 962      -4.396  -3.647  19.334  1.00  0.00           H  
ATOM   1446 HG11 VAL A 962      -3.411  -2.180  21.001  1.00  0.00           H  
ATOM   1447 HG12 VAL A 962      -5.200  -2.152  21.190  1.00  0.00           H  
ATOM   1448 HG13 VAL A 962      -4.175  -3.098  22.341  1.00  0.00           H  
ATOM   1449 HG21 VAL A 962      -3.153  -5.702  19.710  1.00  0.00           H  
ATOM   1450 HG22 VAL A 962      -2.263  -4.414  20.597  1.00  0.00           H  
ATOM   1451 HG23 VAL A 962      -3.328  -5.540  21.492  1.00  0.00           H  
ATOM   1452  N   CYS A 963      -6.227  -5.473  18.404  1.00  0.00           N  
ATOM   1453  CA  CYS A 963      -6.473  -6.338  17.247  1.00  0.00           C  
ATOM   1454  C   CYS A 963      -5.975  -5.690  15.948  1.00  0.00           C  
ATOM   1455  O   CYS A 963      -6.105  -4.484  15.778  1.00  0.00           O  
ATOM   1456  CB  CYS A 963      -7.982  -6.674  17.098  1.00  0.00           C  
ATOM   1457  SG  CYS A 963      -8.343  -8.019  15.916  1.00  0.00           S  
ATOM   1458  H   CYS A 963      -6.440  -4.503  18.324  1.00  0.00           H  
ATOM   1459  HA  CYS A 963      -5.915  -7.252  17.395  1.00  0.00           H  
ATOM   1460  HB2 CYS A 963      -8.358  -6.976  18.100  1.00  0.00           H  
ATOM   1461  HB3 CYS A 963      -8.534  -5.752  16.813  1.00  0.00           H  
ATOM   1462  HG  CYS A 963      -9.657  -7.968  16.073  1.00  0.00           H  
ATOM   1463  N   VAL A 964      -5.333  -6.472  15.024  1.00  0.00           N  
ATOM   1464  CA  VAL A 964      -4.760  -6.027  13.785  1.00  0.00           C  
ATOM   1465  C   VAL A 964      -5.818  -6.187  12.737  1.00  0.00           C  
ATOM   1466  O   VAL A 964      -6.391  -7.269  12.612  1.00  0.00           O  
ATOM   1467  CB  VAL A 964      -3.523  -6.831  13.394  1.00  0.00           C  
ATOM   1468  CG1 VAL A 964      -2.957  -6.353  12.037  1.00  0.00           C  
ATOM   1469  CG2 VAL A 964      -2.467  -6.694  14.512  1.00  0.00           C  
ATOM   1470  H   VAL A 964      -5.259  -7.458  15.147  1.00  0.00           H  
ATOM   1471  HA  VAL A 964      -4.498  -4.981  13.868  1.00  0.00           H  
ATOM   1472  HB  VAL A 964      -3.786  -7.909  13.304  1.00  0.00           H  
ATOM   1473 HG11 VAL A 964      -1.990  -6.855  11.828  1.00  0.00           H  
ATOM   1474 HG12 VAL A 964      -3.652  -6.591  11.205  1.00  0.00           H  
ATOM   1475 HG13 VAL A 964      -2.789  -5.257  12.050  1.00  0.00           H  
ATOM   1476 HG21 VAL A 964      -2.836  -7.117  15.468  1.00  0.00           H  
ATOM   1477 HG22 VAL A 964      -1.542  -7.239  14.225  1.00  0.00           H  
ATOM   1478 HG23 VAL A 964      -2.207  -5.626  14.667  1.00  0.00           H  
ATOM   1479  N   ASP A 965      -6.079  -5.118  11.947  1.00  0.00           N  
ATOM   1480  CA  ASP A 965      -6.924  -5.264  10.802  1.00  0.00           C  
ATOM   1481  C   ASP A 965      -5.947  -5.178   9.677  1.00  0.00           C  
ATOM   1482  O   ASP A 965      -5.115  -4.277   9.590  1.00  0.00           O  
ATOM   1483  CB  ASP A 965      -7.951  -4.102  10.716  1.00  0.00           C  
ATOM   1484  CG  ASP A 965      -9.013  -4.334   9.639  1.00  0.00           C  
ATOM   1485  OD1 ASP A 965      -8.689  -4.171   8.434  1.00  0.00           O  
ATOM   1486  OD2 ASP A 965     -10.168  -4.669  10.015  1.00  0.00           O  
ATOM   1487  H   ASP A 965      -5.707  -4.227  12.192  1.00  0.00           H  
ATOM   1488  HA  ASP A 965      -7.433  -6.218  10.790  1.00  0.00           H  
ATOM   1489  HB2 ASP A 965      -8.466  -4.035  11.698  1.00  0.00           H  
ATOM   1490  HB3 ASP A 965      -7.440  -3.131  10.538  1.00  0.00           H  
ATOM   1491  N   LEU A 966      -6.082  -6.161   8.777  1.00  0.00           N  
ATOM   1492  CA  LEU A 966      -5.360  -6.222   7.534  1.00  0.00           C  
ATOM   1493  C   LEU A 966      -6.388  -6.520   6.476  1.00  0.00           C  
ATOM   1494  O   LEU A 966      -6.471  -7.647   5.988  1.00  0.00           O  
ATOM   1495  CB  LEU A 966      -4.270  -7.327   7.652  1.00  0.00           C  
ATOM   1496  CG  LEU A 966      -3.133  -7.353   6.600  1.00  0.00           C  
ATOM   1497  CD1 LEU A 966      -1.854  -7.939   7.233  1.00  0.00           C  
ATOM   1498  CD2 LEU A 966      -3.482  -8.131   5.318  1.00  0.00           C  
ATOM   1499  H   LEU A 966      -6.726  -6.888   8.985  1.00  0.00           H  
ATOM   1500  HA  LEU A 966      -4.904  -5.265   7.321  1.00  0.00           H  
ATOM   1501  HB2 LEU A 966      -3.771  -7.137   8.634  1.00  0.00           H  
ATOM   1502  HB3 LEU A 966      -4.734  -8.332   7.732  1.00  0.00           H  
ATOM   1503  HG  LEU A 966      -2.904  -6.301   6.316  1.00  0.00           H  
ATOM   1504 HD11 LEU A 966      -1.020  -7.934   6.503  1.00  0.00           H  
ATOM   1505 HD12 LEU A 966      -1.552  -7.336   8.117  1.00  0.00           H  
ATOM   1506 HD13 LEU A 966      -2.035  -8.984   7.563  1.00  0.00           H  
ATOM   1507 HD21 LEU A 966      -4.305  -7.634   4.767  1.00  0.00           H  
ATOM   1508 HD22 LEU A 966      -2.596  -8.181   4.649  1.00  0.00           H  
ATOM   1509 HD23 LEU A 966      -3.791  -9.166   5.576  1.00  0.00           H  
ATOM   1510  N   VAL A 967      -7.173  -5.496   6.061  1.00  0.00           N  
ATOM   1511  CA  VAL A 967      -8.180  -5.631   5.023  1.00  0.00           C  
ATOM   1512  C   VAL A 967      -8.451  -4.223   4.560  1.00  0.00           C  
ATOM   1513  O   VAL A 967      -9.212  -3.493   5.191  1.00  0.00           O  
ATOM   1514  CB  VAL A 967      -9.550  -6.220   5.432  1.00  0.00           C  
ATOM   1515  CG1 VAL A 967     -10.464  -6.318   4.185  1.00  0.00           C  
ATOM   1516  CG2 VAL A 967      -9.433  -7.612   6.085  1.00  0.00           C  
ATOM   1517  H   VAL A 967      -7.142  -4.629   6.563  1.00  0.00           H  
ATOM   1518  HA  VAL A 967      -7.754  -6.195   4.205  1.00  0.00           H  
ATOM   1519  HB  VAL A 967     -10.039  -5.561   6.185  1.00  0.00           H  
ATOM   1520 HG11 VAL A 967     -11.425  -6.800   4.463  1.00  0.00           H  
ATOM   1521 HG12 VAL A 967     -10.695  -5.317   3.767  1.00  0.00           H  
ATOM   1522 HG13 VAL A 967      -9.976  -6.933   3.401  1.00  0.00           H  
ATOM   1523 HG21 VAL A 967      -8.878  -7.550   7.045  1.00  0.00           H  
ATOM   1524 HG22 VAL A 967     -10.444  -8.015   6.304  1.00  0.00           H  
ATOM   1525 HG23 VAL A 967      -8.912  -8.318   5.405  1.00  0.00           H  
ATOM   1526  N   MET A 968      -7.843  -3.819   3.421  1.00  0.00           N  
ATOM   1527  CA  MET A 968      -8.038  -2.500   2.868  1.00  0.00           C  
ATOM   1528  C   MET A 968      -7.818  -2.665   1.399  1.00  0.00           C  
ATOM   1529  O   MET A 968      -6.795  -2.269   0.843  1.00  0.00           O  
ATOM   1530  CB  MET A 968      -7.082  -1.402   3.407  1.00  0.00           C  
ATOM   1531  CG  MET A 968      -7.340  -0.983   4.873  1.00  0.00           C  
ATOM   1532  SD  MET A 968      -8.936  -0.159   5.173  1.00  0.00           S  
ATOM   1533  CE  MET A 968      -8.443   1.484   4.577  1.00  0.00           C  
ATOM   1534  H   MET A 968      -7.181  -4.414   2.980  1.00  0.00           H  
ATOM   1535  HA  MET A 968      -9.066  -2.198   3.015  1.00  0.00           H  
ATOM   1536  HB2 MET A 968      -6.037  -1.770   3.322  1.00  0.00           H  
ATOM   1537  HB3 MET A 968      -7.169  -0.489   2.777  1.00  0.00           H  
ATOM   1538  HG2 MET A 968      -7.256  -1.886   5.513  1.00  0.00           H  
ATOM   1539  HG3 MET A 968      -6.523  -0.304   5.193  1.00  0.00           H  
ATOM   1540  HE1 MET A 968      -9.277   2.210   4.686  1.00  0.00           H  
ATOM   1541  HE2 MET A 968      -7.578   1.873   5.157  1.00  0.00           H  
ATOM   1542  HE3 MET A 968      -8.153   1.455   3.505  1.00  0.00           H  
ATOM   1543  N   GLY A 969      -8.822  -3.290   0.747  1.00  0.00           N  
ATOM   1544  CA  GLY A 969      -8.836  -3.541  -0.676  1.00  0.00           C  
ATOM   1545  C   GLY A 969      -8.613  -5.002  -0.905  1.00  0.00           C  
ATOM   1546  O   GLY A 969      -7.834  -5.639  -0.197  1.00  0.00           O  
ATOM   1547  H   GLY A 969      -9.609  -3.611   1.272  1.00  0.00           H  
ATOM   1548  HA2 GLY A 969      -9.822  -3.278  -1.032  1.00  0.00           H  
ATOM   1549  HA3 GLY A 969      -8.042  -2.991  -1.163  1.00  0.00           H  
ATOM   1550  N   GLN A 970      -9.321  -5.565  -1.913  1.00  0.00           N  
ATOM   1551  CA  GLN A 970      -9.353  -6.987  -2.160  1.00  0.00           C  
ATOM   1552  C   GLN A 970      -8.698  -7.328  -3.472  1.00  0.00           C  
ATOM   1553  O   GLN A 970      -8.511  -8.506  -3.768  1.00  0.00           O  
ATOM   1554  CB  GLN A 970     -10.810  -7.524  -2.137  1.00  0.00           C  
ATOM   1555  CG  GLN A 970     -11.791  -6.935  -3.180  1.00  0.00           C  
ATOM   1556  CD  GLN A 970     -11.686  -7.662  -4.530  1.00  0.00           C  
ATOM   1557  OE1 GLN A 970     -11.764  -8.895  -4.586  1.00  0.00           O  
ATOM   1558  NE2 GLN A 970     -11.519  -6.878  -5.635  1.00  0.00           N  
ATOM   1559  H   GLN A 970      -9.923  -5.020  -2.491  1.00  0.00           H  
ATOM   1560  HA  GLN A 970      -8.804  -7.504  -1.384  1.00  0.00           H  
ATOM   1561  HB2 GLN A 970     -10.805  -8.633  -2.200  1.00  0.00           H  
ATOM   1562  HB3 GLN A 970     -11.224  -7.268  -1.134  1.00  0.00           H  
ATOM   1563  HG2 GLN A 970     -12.828  -7.086  -2.807  1.00  0.00           H  
ATOM   1564  HG3 GLN A 970     -11.627  -5.845  -3.299  1.00  0.00           H  
ATOM   1565 HE21 GLN A 970     -11.466  -5.884  -5.543  1.00  0.00           H  
ATOM   1566 HE22 GLN A 970     -11.449  -7.305  -6.536  1.00  0.00           H  
ATOM   1567  N   LEU A 971      -8.296  -6.309  -4.275  1.00  0.00           N  
ATOM   1568  CA  LEU A 971      -7.622  -6.521  -5.536  1.00  0.00           C  
ATOM   1569  C   LEU A 971      -6.153  -6.347  -5.261  1.00  0.00           C  
ATOM   1570  O   LEU A 971      -5.587  -5.268  -5.423  1.00  0.00           O  
ATOM   1571  CB  LEU A 971      -8.100  -5.546  -6.640  1.00  0.00           C  
ATOM   1572  CG  LEU A 971      -7.539  -5.825  -8.057  1.00  0.00           C  
ATOM   1573  CD1 LEU A 971      -7.942  -7.212  -8.596  1.00  0.00           C  
ATOM   1574  CD2 LEU A 971      -7.967  -4.721  -9.041  1.00  0.00           C  
ATOM   1575  H   LEU A 971      -8.442  -5.356  -4.022  1.00  0.00           H  
ATOM   1576  HA  LEU A 971      -7.798  -7.536  -5.865  1.00  0.00           H  
ATOM   1577  HB2 LEU A 971      -9.209  -5.611  -6.698  1.00  0.00           H  
ATOM   1578  HB3 LEU A 971      -7.849  -4.504  -6.346  1.00  0.00           H  
ATOM   1579  HG  LEU A 971      -6.426  -5.798  -7.998  1.00  0.00           H  
ATOM   1580 HD11 LEU A 971      -7.546  -7.352  -9.624  1.00  0.00           H  
ATOM   1581 HD12 LEU A 971      -7.535  -8.023  -7.957  1.00  0.00           H  
ATOM   1582 HD13 LEU A 971      -9.049  -7.305  -8.628  1.00  0.00           H  
ATOM   1583 HD21 LEU A 971      -7.626  -3.728  -8.679  1.00  0.00           H  
ATOM   1584 HD22 LEU A 971      -7.521  -4.904 -10.041  1.00  0.00           H  
ATOM   1585 HD23 LEU A 971      -9.072  -4.704  -9.142  1.00  0.00           H  
ATOM   1586  N   ALA A 972      -5.534  -7.436  -4.762  1.00  0.00           N  
ATOM   1587  CA  ALA A 972      -4.208  -7.432  -4.199  1.00  0.00           C  
ATOM   1588  C   ALA A 972      -3.497  -8.647  -4.716  1.00  0.00           C  
ATOM   1589  O   ALA A 972      -4.022  -9.372  -5.560  1.00  0.00           O  
ATOM   1590  CB  ALA A 972      -4.231  -7.450  -2.655  1.00  0.00           C  
ATOM   1591  H   ALA A 972      -6.022  -8.298  -4.654  1.00  0.00           H  
ATOM   1592  HA  ALA A 972      -3.670  -6.560  -4.545  1.00  0.00           H  
ATOM   1593  HB1 ALA A 972      -4.802  -6.573  -2.283  1.00  0.00           H  
ATOM   1594  HB2 ALA A 972      -4.725  -8.372  -2.281  1.00  0.00           H  
ATOM   1595  HB3 ALA A 972      -3.205  -7.391  -2.233  1.00  0.00           H  
ATOM   1596  N   HIS A 973      -2.260  -8.878  -4.219  1.00  0.00           N  
ATOM   1597  CA  HIS A 973      -1.437  -9.993  -4.615  1.00  0.00           C  
ATOM   1598  C   HIS A 973      -1.131 -10.763  -3.361  1.00  0.00           C  
ATOM   1599  O   HIS A 973      -1.259 -10.237  -2.255  1.00  0.00           O  
ATOM   1600  CB  HIS A 973      -0.121  -9.545  -5.294  1.00  0.00           C  
ATOM   1601  CG  HIS A 973       0.479 -10.601  -6.179  1.00  0.00           C  
ATOM   1602  ND1 HIS A 973      -0.149 -10.915  -7.373  1.00  0.00           N  
ATOM   1603  CD2 HIS A 973       1.590 -11.366  -6.011  1.00  0.00           C  
ATOM   1604  CE1 HIS A 973       0.600 -11.860  -7.907  1.00  0.00           C  
ATOM   1605  NE2 HIS A 973       1.663 -12.172  -7.125  1.00  0.00           N  
ATOM   1606  H   HIS A 973      -1.870  -8.294  -3.509  1.00  0.00           H  
ATOM   1607  HA  HIS A 973      -1.990 -10.635  -5.286  1.00  0.00           H  
ATOM   1608  HB2 HIS A 973      -0.340  -8.665  -5.939  1.00  0.00           H  
ATOM   1609  HB3 HIS A 973       0.625  -9.220  -4.536  1.00  0.00           H  
ATOM   1610  HD2 HIS A 973       2.305 -11.390  -5.201  1.00  0.00           H  
ATOM   1611  HE1 HIS A 973       0.405 -12.339  -8.866  1.00  0.00           H  
ATOM   1612  HE2 HIS A 973       2.374 -12.852  -7.313  1.00  0.00           H  
ATOM   1613  N   SER A 974      -0.747 -12.054  -3.509  1.00  0.00           N  
ATOM   1614  CA  SER A 974      -0.494 -12.941  -2.395  1.00  0.00           C  
ATOM   1615  C   SER A 974       0.956 -12.803  -2.006  1.00  0.00           C  
ATOM   1616  O   SER A 974       1.838 -12.829  -2.864  1.00  0.00           O  
ATOM   1617  CB  SER A 974      -0.805 -14.420  -2.749  1.00  0.00           C  
ATOM   1618  OG  SER A 974      -0.767 -15.264  -1.602  1.00  0.00           O  
ATOM   1619  H   SER A 974      -0.633 -12.463  -4.407  1.00  0.00           H  
ATOM   1620  HA  SER A 974      -1.119 -12.644  -1.563  1.00  0.00           H  
ATOM   1621  HB2 SER A 974      -1.827 -14.478  -3.178  1.00  0.00           H  
ATOM   1622  HB3 SER A 974      -0.086 -14.798  -3.508  1.00  0.00           H  
ATOM   1623  HG  SER A 974      -0.938 -16.154  -1.918  1.00  0.00           H  
ATOM   1624  N   GLU A 975       1.214 -12.619  -0.690  1.00  0.00           N  
ATOM   1625  CA  GLU A 975       2.541 -12.389  -0.175  1.00  0.00           C  
ATOM   1626  C   GLU A 975       2.471 -12.793   1.276  1.00  0.00           C  
ATOM   1627  O   GLU A 975       1.410 -12.681   1.891  1.00  0.00           O  
ATOM   1628  CB  GLU A 975       2.929 -10.889  -0.312  1.00  0.00           C  
ATOM   1629  CG  GLU A 975       4.426 -10.588  -0.526  1.00  0.00           C  
ATOM   1630  CD  GLU A 975       5.238 -10.751   0.755  1.00  0.00           C  
ATOM   1631  OE1 GLU A 975       4.871 -10.108   1.774  1.00  0.00           O  
ATOM   1632  OE2 GLU A 975       6.246 -11.506   0.726  1.00  0.00           O  
ATOM   1633  H   GLU A 975       0.488 -12.616  -0.009  1.00  0.00           H  
ATOM   1634  HA  GLU A 975       3.240 -13.029  -0.696  1.00  0.00           H  
ATOM   1635  HB2 GLU A 975       2.425 -10.511  -1.234  1.00  0.00           H  
ATOM   1636  HB3 GLU A 975       2.520 -10.291   0.530  1.00  0.00           H  
ATOM   1637  HG2 GLU A 975       4.830 -11.251  -1.321  1.00  0.00           H  
ATOM   1638  HG3 GLU A 975       4.530  -9.535  -0.866  1.00  0.00           H  
ATOM   1639  N   GLU A 976       3.595 -13.277   1.860  1.00  0.00           N  
ATOM   1640  CA  GLU A 976       3.677 -13.588   3.271  1.00  0.00           C  
ATOM   1641  C   GLU A 976       4.878 -12.840   3.828  1.00  0.00           C  
ATOM   1642  O   GLU A 976       6.005 -13.170   3.464  1.00  0.00           O  
ATOM   1643  CB  GLU A 976       3.761 -15.113   3.594  1.00  0.00           C  
ATOM   1644  CG  GLU A 976       4.187 -16.062   2.448  1.00  0.00           C  
ATOM   1645  CD  GLU A 976       5.675 -15.966   2.118  1.00  0.00           C  
ATOM   1646  OE1 GLU A 976       6.503 -16.329   2.996  1.00  0.00           O  
ATOM   1647  OE2 GLU A 976       6.001 -15.556   0.971  1.00  0.00           O  
ATOM   1648  H   GLU A 976       4.447 -13.389   1.351  1.00  0.00           H  
ATOM   1649  HA  GLU A 976       2.784 -13.251   3.770  1.00  0.00           H  
ATOM   1650  HB2 GLU A 976       4.383 -15.295   4.496  1.00  0.00           H  
ATOM   1651  HB3 GLU A 976       2.725 -15.428   3.859  1.00  0.00           H  
ATOM   1652  HG2 GLU A 976       3.978 -17.109   2.766  1.00  0.00           H  
ATOM   1653  HG3 GLU A 976       3.582 -15.864   1.539  1.00  0.00           H  
ATOM   1654  N   PRO A 977       4.716 -11.846   4.712  1.00  0.00           N  
ATOM   1655  CA  PRO A 977       5.844 -11.076   5.220  1.00  0.00           C  
ATOM   1656  C   PRO A 977       6.239 -11.634   6.564  1.00  0.00           C  
ATOM   1657  O   PRO A 977       5.557 -12.522   7.075  1.00  0.00           O  
ATOM   1658  CB  PRO A 977       5.277  -9.658   5.384  1.00  0.00           C  
ATOM   1659  CG  PRO A 977       3.796  -9.873   5.700  1.00  0.00           C  
ATOM   1660  CD  PRO A 977       3.456 -11.108   4.865  1.00  0.00           C  
ATOM   1661  HA  PRO A 977       6.692 -11.114   4.551  1.00  0.00           H  
ATOM   1662  HB2 PRO A 977       5.796  -9.055   6.154  1.00  0.00           H  
ATOM   1663  HB3 PRO A 977       5.359  -9.135   4.405  1.00  0.00           H  
ATOM   1664  HG2 PRO A 977       3.672 -10.106   6.779  1.00  0.00           H  
ATOM   1665  HG3 PRO A 977       3.175  -8.996   5.431  1.00  0.00           H  
ATOM   1666  HD2 PRO A 977       2.695 -11.741   5.370  1.00  0.00           H  
ATOM   1667  HD3 PRO A 977       3.097 -10.798   3.859  1.00  0.00           H  
ATOM   1668  N   LEU A 978       7.350 -11.118   7.138  1.00  0.00           N  
ATOM   1669  CA  LEU A 978       7.890 -11.557   8.423  1.00  0.00           C  
ATOM   1670  C   LEU A 978       7.848 -10.376   9.382  1.00  0.00           C  
ATOM   1671  O   LEU A 978       8.088  -9.249   8.949  1.00  0.00           O  
ATOM   1672  CB  LEU A 978       9.364 -12.040   8.336  1.00  0.00           C  
ATOM   1673  CG  LEU A 978       9.610 -13.294   7.452  1.00  0.00           C  
ATOM   1674  CD1 LEU A 978       9.684 -12.998   5.939  1.00  0.00           C  
ATOM   1675  CD2 LEU A 978      10.895 -14.029   7.887  1.00  0.00           C  
ATOM   1676  H   LEU A 978       7.869 -10.387   6.707  1.00  0.00           H  
ATOM   1677  HA  LEU A 978       7.278 -12.351   8.828  1.00  0.00           H  
ATOM   1678  HB2 LEU A 978      10.014 -11.217   7.969  1.00  0.00           H  
ATOM   1679  HB3 LEU A 978       9.698 -12.294   9.368  1.00  0.00           H  
ATOM   1680  HG  LEU A 978       8.761 -13.995   7.624  1.00  0.00           H  
ATOM   1681 HD11 LEU A 978       9.915 -13.930   5.381  1.00  0.00           H  
ATOM   1682 HD12 LEU A 978       8.725 -12.604   5.551  1.00  0.00           H  
ATOM   1683 HD13 LEU A 978      10.485 -12.257   5.731  1.00  0.00           H  
ATOM   1684 HD21 LEU A 978      10.850 -14.296   8.962  1.00  0.00           H  
ATOM   1685 HD22 LEU A 978      11.019 -14.961   7.297  1.00  0.00           H  
ATOM   1686 HD23 LEU A 978      11.783 -13.383   7.720  1.00  0.00           H  
ATOM   1687  N   THR A 979       7.507 -10.582  10.698  1.00  0.00           N  
ATOM   1688  CA  THR A 979       7.276  -9.482  11.616  1.00  0.00           C  
ATOM   1689  C   THR A 979       7.886  -9.823  12.950  1.00  0.00           C  
ATOM   1690  O   THR A 979       7.824 -10.966  13.403  1.00  0.00           O  
ATOM   1691  CB  THR A 979       5.805  -9.110  11.818  1.00  0.00           C  
ATOM   1692  OG1 THR A 979       5.006 -10.252  12.112  1.00  0.00           O  
ATOM   1693  CG2 THR A 979       5.267  -8.428  10.542  1.00  0.00           C  
ATOM   1694  H   THR A 979       7.351 -11.486  11.091  1.00  0.00           H  
ATOM   1695  HA  THR A 979       7.798  -8.605  11.255  1.00  0.00           H  
ATOM   1696  HB  THR A 979       5.708  -8.385  12.658  1.00  0.00           H  
ATOM   1697  HG1 THR A 979       4.143  -9.916  12.364  1.00  0.00           H  
ATOM   1698 HG21 THR A 979       5.283  -9.128   9.680  1.00  0.00           H  
ATOM   1699 HG22 THR A 979       4.222  -8.088  10.700  1.00  0.00           H  
ATOM   1700 HG23 THR A 979       5.889  -7.543  10.291  1.00  0.00           H  
ATOM   1701  N   ILE A 980       8.502  -8.802  13.593  1.00  0.00           N  
ATOM   1702  CA  ILE A 980       9.136  -8.918  14.892  1.00  0.00           C  
ATOM   1703  C   ILE A 980       8.403  -7.968  15.813  1.00  0.00           C  
ATOM   1704  O   ILE A 980       8.196  -6.804  15.474  1.00  0.00           O  
ATOM   1705  CB  ILE A 980      10.621  -8.546  14.871  1.00  0.00           C  
ATOM   1706  CG1 ILE A 980      11.404  -9.257  13.734  1.00  0.00           C  
ATOM   1707  CG2 ILE A 980      11.258  -8.808  16.256  1.00  0.00           C  
ATOM   1708  CD1 ILE A 980      11.469 -10.783  13.844  1.00  0.00           C  
ATOM   1709  H   ILE A 980       8.572  -7.919  13.129  1.00  0.00           H  
ATOM   1710  HA  ILE A 980       9.019  -9.926  15.267  1.00  0.00           H  
ATOM   1711  HB  ILE A 980      10.710  -7.455  14.660  1.00  0.00           H  
ATOM   1712 HG12 ILE A 980      10.964  -8.982  12.751  1.00  0.00           H  
ATOM   1713 HG13 ILE A 980      12.446  -8.865  13.740  1.00  0.00           H  
ATOM   1714 HG21 ILE A 980      12.346  -8.590  16.218  1.00  0.00           H  
ATOM   1715 HG22 ILE A 980      10.804  -8.160  17.034  1.00  0.00           H  
ATOM   1716 HG23 ILE A 980      11.121  -9.868  16.556  1.00  0.00           H  
ATOM   1717 HD11 ILE A 980      10.452 -11.229  13.843  1.00  0.00           H  
ATOM   1718 HD12 ILE A 980      12.033 -11.206  12.985  1.00  0.00           H  
ATOM   1719 HD13 ILE A 980      11.988 -11.083  14.777  1.00  0.00           H  
ATOM   1720  N   PHE A 981       7.975  -8.468  17.001  1.00  0.00           N  
ATOM   1721  CA  PHE A 981       7.217  -7.700  17.966  1.00  0.00           C  
ATOM   1722  C   PHE A 981       7.923  -7.807  19.297  1.00  0.00           C  
ATOM   1723  O   PHE A 981       7.882  -8.848  19.949  1.00  0.00           O  
ATOM   1724  CB  PHE A 981       5.755  -8.223  18.070  1.00  0.00           C  
ATOM   1725  CG  PHE A 981       4.808  -7.231  18.707  1.00  0.00           C  
ATOM   1726  CD1 PHE A 981       4.866  -6.934  20.081  1.00  0.00           C  
ATOM   1727  CD2 PHE A 981       3.818  -6.607  17.928  1.00  0.00           C  
ATOM   1728  CE1 PHE A 981       3.976  -6.019  20.656  1.00  0.00           C  
ATOM   1729  CE2 PHE A 981       2.915  -5.703  18.500  1.00  0.00           C  
ATOM   1730  CZ  PHE A 981       2.999  -5.403  19.865  1.00  0.00           C  
ATOM   1731  H   PHE A 981       8.097  -9.443  17.168  1.00  0.00           H  
ATOM   1732  HA  PHE A 981       7.206  -6.660  17.670  1.00  0.00           H  
ATOM   1733  HB2 PHE A 981       5.387  -8.424  17.040  1.00  0.00           H  
ATOM   1734  HB3 PHE A 981       5.705  -9.179  18.630  1.00  0.00           H  
ATOM   1735  HD1 PHE A 981       5.599  -7.413  20.713  1.00  0.00           H  
ATOM   1736  HD2 PHE A 981       3.748  -6.832  16.873  1.00  0.00           H  
ATOM   1737  HE1 PHE A 981       4.048  -5.790  21.708  1.00  0.00           H  
ATOM   1738  HE2 PHE A 981       2.157  -5.237  17.888  1.00  0.00           H  
ATOM   1739  HZ  PHE A 981       2.307  -4.702  20.309  1.00  0.00           H  
ATOM   1740  N   SER A 982       8.606  -6.717  19.720  1.00  0.00           N  
ATOM   1741  CA  SER A 982       9.186  -6.559  21.040  1.00  0.00           C  
ATOM   1742  C   SER A 982       8.284  -5.703  21.905  1.00  0.00           C  
ATOM   1743  O   SER A 982       7.439  -4.971  21.391  1.00  0.00           O  
ATOM   1744  CB  SER A 982      10.613  -5.970  20.978  1.00  0.00           C  
ATOM   1745  OG  SER A 982      10.654  -4.768  20.218  1.00  0.00           O  
ATOM   1746  H   SER A 982       8.666  -5.902  19.148  1.00  0.00           H  
ATOM   1747  HA  SER A 982       9.253  -7.527  21.512  1.00  0.00           H  
ATOM   1748  HB2 SER A 982      11.004  -5.781  22.000  1.00  0.00           H  
ATOM   1749  HB3 SER A 982      11.281  -6.707  20.482  1.00  0.00           H  
ATOM   1750  HG  SER A 982      11.569  -4.477  20.223  1.00  0.00           H  
ATOM   1751  N   GLY A 983       8.446  -5.766  23.252  1.00  0.00           N  
ATOM   1752  CA  GLY A 983       7.683  -4.898  24.112  1.00  0.00           C  
ATOM   1753  C   GLY A 983       8.058  -5.150  25.534  1.00  0.00           C  
ATOM   1754  O   GLY A 983       7.727  -6.190  26.095  1.00  0.00           O  
ATOM   1755  H   GLY A 983       9.099  -6.381  23.686  1.00  0.00           H  
ATOM   1756  HA2 GLY A 983       7.928  -3.876  23.862  1.00  0.00           H  
ATOM   1757  HA3 GLY A 983       6.640  -5.142  23.984  1.00  0.00           H  
ATOM   1758  N   ALA A 984       8.755  -4.196  26.179  1.00  0.00           N  
ATOM   1759  CA  ALA A 984       9.283  -4.429  27.528  1.00  0.00           C  
ATOM   1760  C   ALA A 984       8.728  -3.476  28.575  1.00  0.00           C  
ATOM   1761  O   ALA A 984       8.476  -2.310  28.282  1.00  0.00           O  
ATOM   1762  CB  ALA A 984      10.813  -4.285  27.551  1.00  0.00           C  
ATOM   1763  H   ALA A 984       9.000  -3.346  25.715  1.00  0.00           H  
ATOM   1764  HA  ALA A 984       9.053  -5.433  27.855  1.00  0.00           H  
ATOM   1765  HB1 ALA A 984      11.267  -5.002  26.832  1.00  0.00           H  
ATOM   1766  HB2 ALA A 984      11.109  -3.257  27.250  1.00  0.00           H  
ATOM   1767  HB3 ALA A 984      11.221  -4.500  28.561  1.00  0.00           H  
ATOM   1768  N   LEU A 985       8.523  -3.968  29.842  1.00  0.00           N  
ATOM   1769  CA  LEU A 985       7.972  -3.204  30.941  1.00  0.00           C  
ATOM   1770  C   LEU A 985       8.997  -2.230  31.443  1.00  0.00           C  
ATOM   1771  O   LEU A 985      10.116  -2.614  31.787  1.00  0.00           O  
ATOM   1772  CB  LEU A 985       7.523  -4.101  32.118  1.00  0.00           C  
ATOM   1773  CG  LEU A 985       6.918  -3.386  33.352  1.00  0.00           C  
ATOM   1774  CD1 LEU A 985       5.632  -2.606  33.020  1.00  0.00           C  
ATOM   1775  CD2 LEU A 985       6.673  -4.395  34.488  1.00  0.00           C  
ATOM   1776  H   LEU A 985       8.730  -4.919  30.055  1.00  0.00           H  
ATOM   1777  HA  LEU A 985       7.121  -2.656  30.568  1.00  0.00           H  
ATOM   1778  HB2 LEU A 985       6.766  -4.821  31.732  1.00  0.00           H  
ATOM   1779  HB3 LEU A 985       8.400  -4.697  32.459  1.00  0.00           H  
ATOM   1780  HG  LEU A 985       7.665  -2.653  33.732  1.00  0.00           H  
ATOM   1781 HD11 LEU A 985       5.220  -2.140  33.939  1.00  0.00           H  
ATOM   1782 HD12 LEU A 985       5.834  -1.797  32.287  1.00  0.00           H  
ATOM   1783 HD13 LEU A 985       4.864  -3.288  32.598  1.00  0.00           H  
ATOM   1784 HD21 LEU A 985       7.617  -4.920  34.749  1.00  0.00           H  
ATOM   1785 HD22 LEU A 985       6.301  -3.869  35.393  1.00  0.00           H  
ATOM   1786 HD23 LEU A 985       5.920  -5.153  34.180  1.00  0.00           H  
ATOM   1787  N   LEU A 986       8.631  -0.930  31.453  1.00  0.00           N  
ATOM   1788  CA  LEU A 986       9.513   0.120  31.881  1.00  0.00           C  
ATOM   1789  C   LEU A 986       9.204   0.497  33.310  1.00  0.00           C  
ATOM   1790  O   LEU A 986      10.074   0.439  34.179  1.00  0.00           O  
ATOM   1791  CB  LEU A 986       9.315   1.350  30.962  1.00  0.00           C  
ATOM   1792  CG  LEU A 986      10.358   2.472  31.121  1.00  0.00           C  
ATOM   1793  CD1 LEU A 986      11.735   2.029  30.604  1.00  0.00           C  
ATOM   1794  CD2 LEU A 986       9.881   3.744  30.406  1.00  0.00           C  
ATOM   1795  H   LEU A 986       7.720  -0.641  31.167  1.00  0.00           H  
ATOM   1796  HA  LEU A 986      10.537  -0.216  31.822  1.00  0.00           H  
ATOM   1797  HB2 LEU A 986       9.351   1.000  29.905  1.00  0.00           H  
ATOM   1798  HB3 LEU A 986       8.302   1.777  31.117  1.00  0.00           H  
ATOM   1799  HG  LEU A 986      10.451   2.720  32.204  1.00  0.00           H  
ATOM   1800 HD11 LEU A 986      12.464   2.858  30.690  1.00  0.00           H  
ATOM   1801 HD12 LEU A 986      12.111   1.171  31.199  1.00  0.00           H  
ATOM   1802 HD13 LEU A 986      11.668   1.724  29.539  1.00  0.00           H  
ATOM   1803 HD21 LEU A 986       8.894   4.062  30.803  1.00  0.00           H  
ATOM   1804 HD22 LEU A 986      10.604   4.571  30.558  1.00  0.00           H  
ATOM   1805 HD23 LEU A 986       9.782   3.553  29.316  1.00  0.00           H  
ATOM   1806  N   TYR A 987       7.937   0.894  33.562  1.00  0.00           N  
ATOM   1807  CA  TYR A 987       7.442   1.386  34.813  1.00  0.00           C  
ATOM   1808  C   TYR A 987       6.170   0.636  35.089  1.00  0.00           C  
ATOM   1809  O   TYR A 987       5.279   0.576  34.247  1.00  0.00           O  
ATOM   1810  CB  TYR A 987       7.176   2.915  34.761  1.00  0.00           C  
ATOM   1811  CG  TYR A 987       7.137   3.520  36.139  1.00  0.00           C  
ATOM   1812  CD1 TYR A 987       8.300   3.535  36.928  1.00  0.00           C  
ATOM   1813  CD2 TYR A 987       5.964   4.107  36.642  1.00  0.00           C  
ATOM   1814  CE1 TYR A 987       8.293   4.125  38.196  1.00  0.00           C  
ATOM   1815  CE2 TYR A 987       5.956   4.706  37.909  1.00  0.00           C  
ATOM   1816  CZ  TYR A 987       7.122   4.716  38.687  1.00  0.00           C  
ATOM   1817  OH  TYR A 987       7.124   5.330  39.960  1.00  0.00           O  
ATOM   1818  H   TYR A 987       7.247   0.881  32.842  1.00  0.00           H  
ATOM   1819  HA  TYR A 987       8.162   1.146  35.586  1.00  0.00           H  
ATOM   1820  HB2 TYR A 987       8.015   3.409  34.226  1.00  0.00           H  
ATOM   1821  HB3 TYR A 987       6.237   3.148  34.218  1.00  0.00           H  
ATOM   1822  HD1 TYR A 987       9.213   3.098  36.550  1.00  0.00           H  
ATOM   1823  HD2 TYR A 987       5.063   4.106  36.047  1.00  0.00           H  
ATOM   1824  HE1 TYR A 987       9.197   4.129  38.790  1.00  0.00           H  
ATOM   1825  HE2 TYR A 987       5.048   5.160  38.277  1.00  0.00           H  
ATOM   1826  HH  TYR A 987       6.240   5.666  40.126  1.00  0.00           H  
ATOM   1827  N   GLY A 988       6.064   0.040  36.288  1.00  0.00           N  
ATOM   1828  CA  GLY A 988       4.837  -0.432  36.870  1.00  0.00           C  
ATOM   1829  C   GLY A 988       4.421   0.698  37.754  1.00  0.00           C  
ATOM   1830  O   GLY A 988       5.234   1.184  38.537  1.00  0.00           O  
ATOM   1831  H   GLY A 988       6.808   0.094  36.935  1.00  0.00           H  
ATOM   1832  HA2 GLY A 988       4.083  -0.607  36.112  1.00  0.00           H  
ATOM   1833  HA3 GLY A 988       5.064  -1.296  37.475  1.00  0.00           H  
ATOM   1834  N   ASP A 989       3.152   1.152  37.645  1.00  0.00           N  
ATOM   1835  CA  ASP A 989       2.640   2.231  38.488  1.00  0.00           C  
ATOM   1836  C   ASP A 989       2.503   1.773  39.944  1.00  0.00           C  
ATOM   1837  O   ASP A 989       1.908   0.715  40.160  1.00  0.00           O  
ATOM   1838  CB  ASP A 989       1.221   2.730  38.091  1.00  0.00           C  
ATOM   1839  CG  ASP A 989       1.228   3.488  36.765  1.00  0.00           C  
ATOM   1840  OD1 ASP A 989       2.248   4.162  36.460  1.00  0.00           O  
ATOM   1841  OD2 ASP A 989       0.194   3.424  36.048  1.00  0.00           O  
ATOM   1842  H   ASP A 989       2.499   0.668  37.092  1.00  0.00           H  
ATOM   1843  HA  ASP A 989       3.327   3.057  38.401  1.00  0.00           H  
ATOM   1844  HB2 ASP A 989       0.518   1.871  38.023  1.00  0.00           H  
ATOM   1845  HB3 ASP A 989       0.831   3.429  38.864  1.00  0.00           H  
ATOM   1846  N   PRO A 990       3.007   2.489  40.964  1.00  0.00           N  
ATOM   1847  CA  PRO A 990       3.056   1.950  42.318  1.00  0.00           C  
ATOM   1848  C   PRO A 990       2.005   2.625  43.181  1.00  0.00           C  
ATOM   1849  O   PRO A 990       2.324   3.551  43.928  1.00  0.00           O  
ATOM   1850  CB  PRO A 990       4.470   2.326  42.793  1.00  0.00           C  
ATOM   1851  CG  PRO A 990       4.771   3.659  42.101  1.00  0.00           C  
ATOM   1852  CD  PRO A 990       4.034   3.519  40.769  1.00  0.00           C  
ATOM   1853  HA  PRO A 990       2.907   0.879  42.356  1.00  0.00           H  
ATOM   1854  HB2 PRO A 990       4.571   2.379  43.896  1.00  0.00           H  
ATOM   1855  HB3 PRO A 990       5.185   1.565  42.409  1.00  0.00           H  
ATOM   1856  HG2 PRO A 990       4.343   4.501  42.684  1.00  0.00           H  
ATOM   1857  HG3 PRO A 990       5.859   3.822  41.965  1.00  0.00           H  
ATOM   1858  HD2 PRO A 990       3.561   4.471  40.455  1.00  0.00           H  
ATOM   1859  HD3 PRO A 990       4.761   3.181  39.999  1.00  0.00           H  
ATOM   1860  N   GLU A 991       0.747   2.131  43.083  1.00  0.00           N  
ATOM   1861  CA  GLU A 991      -0.457   2.499  43.788  1.00  0.00           C  
ATOM   1862  C   GLU A 991      -1.012   3.758  43.192  1.00  0.00           C  
ATOM   1863  O   GLU A 991      -2.022   3.751  42.491  1.00  0.00           O  
ATOM   1864  CB  GLU A 991      -0.321   2.590  45.331  1.00  0.00           C  
ATOM   1865  CG  GLU A 991       0.133   1.257  45.963  1.00  0.00           C  
ATOM   1866  CD  GLU A 991       0.318   1.372  47.478  1.00  0.00           C  
ATOM   1867  OE1 GLU A 991       0.096   2.477  48.041  1.00  0.00           O  
ATOM   1868  OE2 GLU A 991       0.696   0.338  48.091  1.00  0.00           O  
ATOM   1869  H   GLU A 991       0.577   1.402  42.450  1.00  0.00           H  
ATOM   1870  HA  GLU A 991      -1.167   1.714  43.575  1.00  0.00           H  
ATOM   1871  HB2 GLU A 991       0.412   3.381  45.600  1.00  0.00           H  
ATOM   1872  HB3 GLU A 991      -1.307   2.874  45.766  1.00  0.00           H  
ATOM   1873  HG2 GLU A 991      -0.620   0.469  45.749  1.00  0.00           H  
ATOM   1874  HG3 GLU A 991       1.102   0.947  45.518  1.00  0.00           H  
ATOM   1875  N   LEU A 992      -0.300   4.863  43.479  1.00  0.00           N  
ATOM   1876  CA  LEU A 992      -0.573   6.244  43.127  1.00  0.00           C  
ATOM   1877  C   LEU A 992      -1.981   6.703  43.453  1.00  0.00           C  
ATOM   1878  O   LEU A 992      -2.583   7.475  42.707  1.00  0.00           O  
ATOM   1879  CB  LEU A 992      -0.195   6.580  41.660  1.00  0.00           C  
ATOM   1880  CG  LEU A 992       1.323   6.497  41.367  1.00  0.00           C  
ATOM   1881  CD1 LEU A 992       1.594   6.525  39.852  1.00  0.00           C  
ATOM   1882  CD2 LEU A 992       2.114   7.615  42.075  1.00  0.00           C  
ATOM   1883  H   LEU A 992       0.575   4.669  43.917  1.00  0.00           H  
ATOM   1884  HA  LEU A 992       0.067   6.824  43.774  1.00  0.00           H  
ATOM   1885  HB2 LEU A 992      -0.731   5.873  40.990  1.00  0.00           H  
ATOM   1886  HB3 LEU A 992      -0.521   7.610  41.400  1.00  0.00           H  
ATOM   1887  HG  LEU A 992       1.697   5.520  41.750  1.00  0.00           H  
ATOM   1888 HD11 LEU A 992       2.686   6.472  39.654  1.00  0.00           H  
ATOM   1889 HD12 LEU A 992       1.103   5.662  39.356  1.00  0.00           H  
ATOM   1890 HD13 LEU A 992       1.200   7.462  39.407  1.00  0.00           H  
ATOM   1891 HD21 LEU A 992       2.013   7.542  43.177  1.00  0.00           H  
ATOM   1892 HD22 LEU A 992       3.193   7.543  41.821  1.00  0.00           H  
ATOM   1893 HD23 LEU A 992       1.741   8.610  41.751  1.00  0.00           H  
ATOM   1894  N   GLU A 993      -2.513   6.256  44.615  1.00  0.00           N  
ATOM   1895  CA  GLU A 993      -3.826   6.639  45.080  1.00  0.00           C  
ATOM   1896  C   GLU A 993      -3.644   7.494  46.295  1.00  0.00           C  
ATOM   1897  O   GLU A 993      -2.887   7.155  47.204  1.00  0.00           O  
ATOM   1898  CB  GLU A 993      -4.730   5.445  45.464  1.00  0.00           C  
ATOM   1899  CG  GLU A 993      -5.110   4.572  44.252  1.00  0.00           C  
ATOM   1900  CD  GLU A 993      -6.100   3.469  44.633  1.00  0.00           C  
ATOM   1901  OE1 GLU A 993      -6.497   3.386  45.826  1.00  0.00           O  
ATOM   1902  OE2 GLU A 993      -6.479   2.692  43.716  1.00  0.00           O  
ATOM   1903  H   GLU A 993      -2.047   5.517  45.082  1.00  0.00           H  
ATOM   1904  HA  GLU A 993      -4.336   7.221  44.324  1.00  0.00           H  
ATOM   1905  HB2 GLU A 993      -4.215   4.816  46.223  1.00  0.00           H  
ATOM   1906  HB3 GLU A 993      -5.668   5.838  45.917  1.00  0.00           H  
ATOM   1907  HG2 GLU A 993      -5.570   5.210  43.469  1.00  0.00           H  
ATOM   1908  HG3 GLU A 993      -4.195   4.103  43.833  1.00  0.00           H  
ATOM   1909  N   HIS A 994      -4.350   8.647  46.314  1.00  0.00           N  
ATOM   1910  CA  HIS A 994      -4.348   9.555  47.429  1.00  0.00           C  
ATOM   1911  C   HIS A 994      -5.794   9.813  47.725  1.00  0.00           C  
ATOM   1912  O   HIS A 994      -6.485  10.473  46.948  1.00  0.00           O  
ATOM   1913  CB  HIS A 994      -3.644  10.902  47.127  1.00  0.00           C  
ATOM   1914  CG  HIS A 994      -2.180  10.744  46.810  1.00  0.00           C  
ATOM   1915  ND1 HIS A 994      -1.774  10.415  45.527  1.00  0.00           N  
ATOM   1916  CD2 HIS A 994      -1.103  10.846  47.636  1.00  0.00           C  
ATOM   1917  CE1 HIS A 994      -0.460  10.324  45.604  1.00  0.00           C  
ATOM   1918  NE2 HIS A 994      -0.002  10.575  46.856  1.00  0.00           N  
ATOM   1919  H   HIS A 994      -4.929   8.909  45.547  1.00  0.00           H  
ATOM   1920  HA  HIS A 994      -3.893   9.091  48.295  1.00  0.00           H  
ATOM   1921  HB2 HIS A 994      -4.135  11.407  46.266  1.00  0.00           H  
ATOM   1922  HB3 HIS A 994      -3.728  11.569  48.011  1.00  0.00           H  
ATOM   1923  HD2 HIS A 994      -1.052  11.080  48.691  1.00  0.00           H  
ATOM   1924  HE1 HIS A 994       0.196  10.071  44.772  1.00  0.00           H  
ATOM   1925  HE2 HIS A 994       0.950  10.561  47.166  1.00  0.00           H  
ATOM   1926  N   ALA A 995      -6.277   9.274  48.870  1.00  0.00           N  
ATOM   1927  CA  ALA A 995      -7.636   9.402  49.354  1.00  0.00           C  
ATOM   1928  C   ALA A 995      -8.735   8.847  48.405  1.00  0.00           C  
ATOM   1929  O   ALA A 995      -9.906   9.223  48.537  1.00  0.00           O  
ATOM   1930  CB  ALA A 995      -7.990  10.843  49.779  1.00  0.00           C  
ATOM   1931  H   ALA A 995      -5.680   8.731  49.456  1.00  0.00           H  
ATOM   1932  HA  ALA A 995      -7.671   8.797  50.248  1.00  0.00           H  
ATOM   1933  HB1 ALA A 995      -7.221  11.226  50.483  1.00  0.00           H  
ATOM   1934  HB2 ALA A 995      -8.025  11.514  48.895  1.00  0.00           H  
ATOM   1935  HB3 ALA A 995      -8.975  10.877  50.290  1.00  0.00           H  
TER    1936      ALA A 995
ENDMDL
END
