HEADER    SCOPe/ASTRAL domain d1v66a_ [113543]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1v66a_
REMARK  99 ASTRAL SCOPe-sun: 113543
REMARK  99 ASTRAL SCOPe-sccs: a.140.2.1
REMARK  99 ASTRAL Source-PDB: 1v66
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   MET A   1     -15.759  -7.569  -0.609  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.088  -8.810  -0.263  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.646  -8.814  -0.775  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.347  -8.214  -1.806  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.849  -9.989  -0.873  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.880 -10.544   0.112  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.066 -11.530   1.357  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.329 -11.543   2.618  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.590  -7.241  -1.538  1.00  0.00           H  
ATOM     10  HA  MET A   1     -15.095  -8.854   0.826  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -15.147 -10.775  -1.152  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -17.614 -11.150  -0.420  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -16.876 -11.342   3.588  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -18.071 -10.775   2.396  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -17.812 -12.520   2.638  1.00  0.00           H  
ATOM     16  N   ALA A   2     -12.790  -9.498  -0.029  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -11.386  -9.588  -0.394  1.00  0.00           C  
ATOM     18  C   ALA A   2     -10.678 -10.557   0.555  1.00  0.00           C  
ATOM     19  O   ALA A   2     -11.329 -11.307   1.281  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -10.762  -8.191  -0.373  1.00  0.00           C  
ATOM     21  H   ALA A   2     -13.041  -9.983   0.808  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -11.332  -9.981  -1.409  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -11.328  -7.530  -1.030  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -10.784  -7.799   0.644  1.00  0.00           H  
ATOM     25  HB3 ALA A   2      -9.730  -8.249  -0.718  1.00  0.00           H  
ATOM     26  N   ASP A   3      -9.354 -10.510   0.518  1.00  0.00           N  
ATOM     27  CA  ASP A   3      -8.551 -11.375   1.365  1.00  0.00           C  
ATOM     28  C   ASP A   3      -7.270 -10.641   1.767  1.00  0.00           C  
ATOM     29  O   ASP A   3      -7.046  -9.505   1.353  1.00  0.00           O  
ATOM     30  CB  ASP A   3      -8.152 -12.654   0.627  1.00  0.00           C  
ATOM     31  CG  ASP A   3      -7.807 -13.841   1.528  1.00  0.00           C  
ATOM     32  OD1 ASP A   3      -7.814 -13.637   2.762  1.00  0.00           O  
ATOM     33  OD2 ASP A   3      -7.545 -14.925   0.964  1.00  0.00           O  
ATOM     34  H   ASP A   3      -8.833  -9.898  -0.076  1.00  0.00           H  
ATOM     35  HA  ASP A   3      -9.185 -11.606   2.221  1.00  0.00           H  
ATOM     36  HB3 ASP A   3      -7.292 -12.436  -0.007  1.00  0.00           H  
ATOM     37  N   SER A   4      -6.463 -11.320   2.569  1.00  0.00           N  
ATOM     38  CA  SER A   4      -5.211 -10.747   3.031  1.00  0.00           C  
ATOM     39  C   SER A   4      -4.065 -11.191   2.119  1.00  0.00           C  
ATOM     40  O   SER A   4      -2.935 -11.363   2.575  1.00  0.00           O  
ATOM     41  CB  SER A   4      -4.923 -11.147   4.479  1.00  0.00           C  
ATOM     42  OG  SER A   4      -3.643 -10.695   4.914  1.00  0.00           O  
ATOM     43  H   SER A   4      -6.653 -12.244   2.901  1.00  0.00           H  
ATOM     44  HA  SER A   4      -5.349  -9.668   2.973  1.00  0.00           H  
ATOM     45  HB3 SER A   4      -4.975 -12.232   4.573  1.00  0.00           H  
ATOM     46  HG  SER A   4      -3.158 -11.436   5.378  1.00  0.00           H  
ATOM     47  N   ALA A   5      -4.395 -11.364   0.848  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -3.407 -11.784  -0.131  1.00  0.00           C  
ATOM     49  C   ALA A   5      -3.440 -10.828  -1.325  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.394 -10.394  -1.806  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -3.677 -13.234  -0.538  1.00  0.00           C  
ATOM     52  H   ALA A   5      -5.316 -11.222   0.485  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -2.427 -11.729   0.341  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -4.204 -13.252  -1.492  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -2.730 -13.766  -0.636  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -4.288 -13.718   0.224  1.00  0.00           H  
ATOM     57  N   GLU A   6      -4.651 -10.528  -1.770  1.00  0.00           N  
ATOM     58  CA  GLU A   6      -4.834  -9.632  -2.898  1.00  0.00           C  
ATOM     59  C   GLU A   6      -4.313  -8.234  -2.556  1.00  0.00           C  
ATOM     60  O   GLU A   6      -3.713  -7.568  -3.398  1.00  0.00           O  
ATOM     61  CB  GLU A   6      -6.302  -9.580  -3.325  1.00  0.00           C  
ATOM     62  CG  GLU A   6      -6.599  -8.303  -4.114  1.00  0.00           C  
ATOM     63  CD  GLU A   6      -7.579  -8.579  -5.256  1.00  0.00           C  
ATOM     64  OE1 GLU A   6      -7.196  -9.355  -6.158  1.00  0.00           O  
ATOM     65  OE2 GLU A   6      -8.689  -8.007  -5.201  1.00  0.00           O  
ATOM     66  H   GLU A   6      -5.497 -10.886  -1.373  1.00  0.00           H  
ATOM     67  HA  GLU A   6      -4.242 -10.059  -3.707  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -6.943  -9.624  -2.445  1.00  0.00           H  
ATOM     69  HG3 GLU A   6      -5.671  -7.896  -4.517  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.561  -7.832  -1.318  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.124  -6.527  -0.853  1.00  0.00           C  
ATOM     72  C   LEU A   7      -2.602  -6.428  -0.980  1.00  0.00           C  
ATOM     73  O   LEU A   7      -2.076  -5.399  -1.403  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -4.642  -6.260   0.561  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -6.143  -6.465   0.776  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -6.444  -6.837   2.229  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -6.934  -5.236   0.324  1.00  0.00           C  
ATOM     78  H   LEU A   7      -5.049  -8.381  -0.639  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.574  -5.780  -1.507  1.00  0.00           H  
ATOM     80  HB3 LEU A   7      -4.393  -5.233   0.830  1.00  0.00           H  
ATOM     81  HG  LEU A   7      -6.466  -7.301   0.155  1.00  0.00           H  
ATOM     82 HD11 LEU A   7      -5.702  -7.555   2.581  1.00  0.00           H  
ATOM     83 HD12 LEU A   7      -6.406  -5.942   2.849  1.00  0.00           H  
ATOM     84 HD13 LEU A   7      -7.437  -7.281   2.292  1.00  0.00           H  
ATOM     85 HD21 LEU A   7      -6.254  -4.510  -0.123  1.00  0.00           H  
ATOM     86 HD22 LEU A   7      -7.681  -5.534  -0.412  1.00  0.00           H  
ATOM     87 HD23 LEU A   7      -7.431  -4.787   1.184  1.00  0.00           H  
ATOM     88  N   LYS A   8      -1.938  -7.511  -0.605  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.487  -7.560  -0.671  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.043  -7.428  -2.129  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.808  -6.599  -2.450  1.00  0.00           O  
ATOM     92  CB  LYS A   8       0.039  -8.819   0.020  1.00  0.00           C  
ATOM     93  CG  LYS A   8       1.178  -8.479   0.985  1.00  0.00           C  
ATOM     94  CD  LYS A   8       1.145  -9.390   2.214  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -0.138  -9.177   3.020  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -0.743 -10.477   3.384  1.00  0.00           N  
ATOM     97  H   LYS A   8      -2.373  -8.344  -0.262  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.106  -6.703  -0.115  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       0.391  -9.529  -0.728  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       1.097  -7.438   1.297  1.00  0.00           H  
ATOM    101  HD3 LYS A   8       2.012  -9.188   2.843  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -0.848  -8.589   2.437  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -1.250 -10.840   2.602  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -0.022 -11.121   3.640  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -1.367 -10.351   4.156  1.00  0.00           H  
ATOM    106  N   GLN A   9      -0.638  -8.257  -2.974  1.00  0.00           N  
ATOM    107  CA  GLN A   9      -0.314  -8.244  -4.390  1.00  0.00           C  
ATOM    108  C   GLN A   9      -0.615  -6.869  -4.990  1.00  0.00           C  
ATOM    109  O   GLN A   9       0.160  -6.357  -5.797  1.00  0.00           O  
ATOM    110  CB  GLN A   9      -1.071  -9.344  -5.136  1.00  0.00           C  
ATOM    111  CG  GLN A   9      -0.254 -10.637  -5.181  1.00  0.00           C  
ATOM    112  CD  GLN A   9       0.935 -10.501  -6.134  1.00  0.00           C  
ATOM    113  OE1 GLN A   9       1.610  -9.486  -6.185  1.00  0.00           O  
ATOM    114  NE2 GLN A   9       1.154 -11.577  -6.884  1.00  0.00           N  
ATOM    115  H   GLN A   9      -1.329  -8.928  -2.704  1.00  0.00           H  
ATOM    116  HA  GLN A   9       0.755  -8.446  -4.445  1.00  0.00           H  
ATOM    117  HB3 GLN A   9      -1.293  -9.015  -6.151  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -0.890 -11.462  -5.503  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       0.562 -12.379  -6.793  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       1.909 -11.586  -7.539  1.00  0.00           H  
ATOM    121  N   MET A  10      -1.741  -6.310  -4.573  1.00  0.00           N  
ATOM    122  CA  MET A  10      -2.153  -5.004  -5.059  1.00  0.00           C  
ATOM    123  C   MET A  10      -1.180  -3.916  -4.601  1.00  0.00           C  
ATOM    124  O   MET A  10      -0.770  -3.070  -5.395  1.00  0.00           O  
ATOM    125  CB  MET A  10      -3.557  -4.685  -4.540  1.00  0.00           C  
ATOM    126  CG  MET A  10      -4.614  -5.515  -5.272  1.00  0.00           C  
ATOM    127  SD  MET A  10      -6.207  -5.295  -4.497  1.00  0.00           S  
ATOM    128  CE  MET A  10      -6.401  -3.530  -4.684  1.00  0.00           C  
ATOM    129  H   MET A  10      -2.366  -6.732  -3.917  1.00  0.00           H  
ATOM    130  HA  MET A  10      -2.140  -5.079  -6.147  1.00  0.00           H  
ATOM    131  HB3 MET A  10      -3.766  -3.624  -4.674  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -4.335  -6.569  -5.257  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -7.366  -3.317  -5.142  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -6.350  -3.053  -3.705  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -5.604  -3.142  -5.319  1.00  0.00           H  
ATOM    136  N   VAL A  11      -0.838  -3.973  -3.322  1.00  0.00           N  
ATOM    137  CA  VAL A  11       0.080  -3.003  -2.749  1.00  0.00           C  
ATOM    138  C   VAL A  11       1.444  -3.134  -3.429  1.00  0.00           C  
ATOM    139  O   VAL A  11       2.127  -2.137  -3.655  1.00  0.00           O  
ATOM    140  CB  VAL A  11       0.148  -3.182  -1.231  1.00  0.00           C  
ATOM    141  CG1 VAL A  11       1.394  -2.505  -0.655  1.00  0.00           C  
ATOM    142  CG2 VAL A  11      -1.121  -2.656  -0.559  1.00  0.00           C  
ATOM    143  H   VAL A  11      -1.176  -4.664  -2.683  1.00  0.00           H  
ATOM    144  HA  VAL A  11      -0.321  -2.010  -2.954  1.00  0.00           H  
ATOM    145  HB  VAL A  11       0.220  -4.249  -1.022  1.00  0.00           H  
ATOM    146 HG11 VAL A  11       1.337  -1.430  -0.830  1.00  0.00           H  
ATOM    147 HG12 VAL A  11       1.449  -2.697   0.417  1.00  0.00           H  
ATOM    148 HG13 VAL A  11       2.283  -2.905  -1.142  1.00  0.00           H  
ATOM    149 HG21 VAL A  11      -1.180  -1.575  -0.688  1.00  0.00           H  
ATOM    150 HG22 VAL A  11      -1.994  -3.124  -1.015  1.00  0.00           H  
ATOM    151 HG23 VAL A  11      -1.095  -2.894   0.505  1.00  0.00           H  
ATOM    152  N   MET A  12       1.800  -4.373  -3.735  1.00  0.00           N  
ATOM    153  CA  MET A  12       3.071  -4.647  -4.384  1.00  0.00           C  
ATOM    154  C   MET A  12       3.125  -4.010  -5.774  1.00  0.00           C  
ATOM    155  O   MET A  12       4.185  -3.958  -6.396  1.00  0.00           O  
ATOM    156  CB  MET A  12       3.265  -6.160  -4.509  1.00  0.00           C  
ATOM    157  CG  MET A  12       3.925  -6.733  -3.253  1.00  0.00           C  
ATOM    158  SD  MET A  12       4.672  -8.311  -3.622  1.00  0.00           S  
ATOM    159  CE  MET A  12       6.219  -8.134  -2.748  1.00  0.00           C  
ATOM    160  H   MET A  12       1.239  -5.179  -3.547  1.00  0.00           H  
ATOM    161  HA  MET A  12       3.830  -4.201  -3.742  1.00  0.00           H  
ATOM    162  HB3 MET A  12       3.880  -6.381  -5.380  1.00  0.00           H  
ATOM    163  HG3 MET A  12       3.183  -6.849  -2.462  1.00  0.00           H  
ATOM    164  HE1 MET A  12       6.630  -9.120  -2.534  1.00  0.00           H  
ATOM    165  HE2 MET A  12       6.921  -7.572  -3.363  1.00  0.00           H  
ATOM    166  HE3 MET A  12       6.048  -7.601  -1.813  1.00  0.00           H  
ATOM    167  N   SER A  13       1.969  -3.541  -6.221  1.00  0.00           N  
ATOM    168  CA  SER A  13       1.872  -2.909  -7.525  1.00  0.00           C  
ATOM    169  C   SER A  13       1.824  -1.388  -7.368  1.00  0.00           C  
ATOM    170  O   SER A  13       1.653  -0.663  -8.347  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.639  -3.402  -8.286  1.00  0.00           C  
ATOM    172  OG  SER A  13       0.622  -2.938  -9.633  1.00  0.00           O  
ATOM    173  H   SER A  13       1.112  -3.587  -5.708  1.00  0.00           H  
ATOM    174  HA  SER A  13       2.773  -3.210  -8.060  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -0.262  -3.064  -7.774  1.00  0.00           H  
ATOM    176  HG  SER A  13       1.556  -2.872  -9.984  1.00  0.00           H  
ATOM    177  N   LEU A  14       1.979  -0.948  -6.127  1.00  0.00           N  
ATOM    178  CA  LEU A  14       1.956   0.474  -5.829  1.00  0.00           C  
ATOM    179  C   LEU A  14       3.373   1.038  -5.947  1.00  0.00           C  
ATOM    180  O   LEU A  14       4.348   0.338  -5.681  1.00  0.00           O  
ATOM    181  CB  LEU A  14       1.306   0.725  -4.467  1.00  0.00           C  
ATOM    182  CG  LEU A  14      -0.147   0.265  -4.322  1.00  0.00           C  
ATOM    183  CD1 LEU A  14      -0.637   0.445  -2.884  1.00  0.00           C  
ATOM    184  CD2 LEU A  14      -1.051   0.978  -5.330  1.00  0.00           C  
ATOM    185  H   LEU A  14       2.118  -1.544  -5.336  1.00  0.00           H  
ATOM    186  HA  LEU A  14       1.329   0.955  -6.579  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.350   1.794  -4.257  1.00  0.00           H  
ATOM    188  HG  LEU A  14      -0.192  -0.800  -4.547  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -0.560   1.495  -2.603  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -1.677   0.125  -2.813  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -0.025  -0.157  -2.213  1.00  0.00           H  
ATOM    192 HD21 LEU A  14      -2.081   0.652  -5.188  1.00  0.00           H  
ATOM    193 HD22 LEU A  14      -0.987   2.056  -5.176  1.00  0.00           H  
ATOM    194 HD23 LEU A  14      -0.728   0.736  -6.342  1.00  0.00           H  
ATOM    195  N   ARG A  15       3.442   2.300  -6.348  1.00  0.00           N  
ATOM    196  CA  ARG A  15       4.723   2.966  -6.504  1.00  0.00           C  
ATOM    197  C   ARG A  15       5.125   3.657  -5.200  1.00  0.00           C  
ATOM    198  O   ARG A  15       4.330   3.737  -4.265  1.00  0.00           O  
ATOM    199  CB  ARG A  15       4.671   4.003  -7.628  1.00  0.00           C  
ATOM    200  CG  ARG A  15       3.755   5.171  -7.254  1.00  0.00           C  
ATOM    201  CD  ARG A  15       3.268   5.908  -8.503  1.00  0.00           C  
ATOM    202  NE  ARG A  15       4.400   6.605  -9.154  1.00  0.00           N  
ATOM    203  CZ  ARG A  15       4.264   7.664  -9.964  1.00  0.00           C  
ATOM    204  NH1 ARG A  15       3.045   8.153 -10.228  1.00  0.00           N  
ATOM    205  NH2 ARG A  15       5.347   8.233 -10.510  1.00  0.00           N  
ATOM    206  H   ARG A  15       2.644   2.862  -6.563  1.00  0.00           H  
ATOM    207  HA  ARG A  15       5.423   2.169  -6.758  1.00  0.00           H  
ATOM    208  HB3 ARG A  15       4.312   3.535  -8.544  1.00  0.00           H  
ATOM    209  HG3 ARG A  15       4.291   5.864  -6.605  1.00  0.00           H  
ATOM    210  HD3 ARG A  15       2.494   6.626  -8.233  1.00  0.00           H  
ATOM    211  HE  ARG A  15       5.323   6.265  -8.977  1.00  0.00           H  
ATOM    212 HH11 ARG A  15       2.236   7.728  -9.821  1.00  0.00           H  
ATOM    213 HH12 ARG A  15       2.944   8.943 -10.833  1.00  0.00           H  
ATOM    214 HH21 ARG A  15       6.257   7.868 -10.312  1.00  0.00           H  
ATOM    215 HH22 ARG A  15       5.246   9.023 -11.114  1.00  0.00           H  
ATOM    216  N   VAL A  16       6.359   4.140  -5.179  1.00  0.00           N  
ATOM    217  CA  VAL A  16       6.876   4.822  -4.005  1.00  0.00           C  
ATOM    218  C   VAL A  16       5.911   5.939  -3.603  1.00  0.00           C  
ATOM    219  O   VAL A  16       5.578   6.083  -2.427  1.00  0.00           O  
ATOM    220  CB  VAL A  16       8.295   5.326  -4.275  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       8.813   6.160  -3.102  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       9.241   4.164  -4.582  1.00  0.00           C  
ATOM    223  H   VAL A  16       6.999   4.071  -5.944  1.00  0.00           H  
ATOM    224  HA  VAL A  16       6.925   4.093  -3.196  1.00  0.00           H  
ATOM    225  HB  VAL A  16       8.260   5.970  -5.154  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       9.593   5.607  -2.579  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       9.223   7.099  -3.476  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       7.993   6.370  -2.415  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       8.660   3.256  -4.743  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       9.817   4.391  -5.479  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       9.920   4.017  -3.742  1.00  0.00           H  
ATOM    232  N   SER A  17       5.488   6.700  -4.601  1.00  0.00           N  
ATOM    233  CA  SER A  17       4.568   7.800  -4.366  1.00  0.00           C  
ATOM    234  C   SER A  17       3.286   7.279  -3.714  1.00  0.00           C  
ATOM    235  O   SER A  17       2.763   7.894  -2.787  1.00  0.00           O  
ATOM    236  CB  SER A  17       4.241   8.532  -5.669  1.00  0.00           C  
ATOM    237  OG  SER A  17       4.708   9.879  -5.656  1.00  0.00           O  
ATOM    238  H   SER A  17       5.764   6.576  -5.554  1.00  0.00           H  
ATOM    239  HA  SER A  17       5.093   8.476  -3.692  1.00  0.00           H  
ATOM    240  HB3 SER A  17       3.163   8.524  -5.829  1.00  0.00           H  
ATOM    241  HG  SER A  17       5.274  10.052  -6.463  1.00  0.00           H  
ATOM    242  N   GLU A  18       2.817   6.150  -4.225  1.00  0.00           N  
ATOM    243  CA  GLU A  18       1.606   5.539  -3.704  1.00  0.00           C  
ATOM    244  C   GLU A  18       1.825   5.069  -2.264  1.00  0.00           C  
ATOM    245  O   GLU A  18       0.980   5.292  -1.399  1.00  0.00           O  
ATOM    246  CB  GLU A  18       1.148   4.382  -4.594  1.00  0.00           C  
ATOM    247  CG  GLU A  18       0.224   4.880  -5.708  1.00  0.00           C  
ATOM    248  CD  GLU A  18       0.550   4.195  -7.037  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       1.167   3.109  -6.980  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       0.174   4.772  -8.080  1.00  0.00           O  
ATOM    251  H   GLU A  18       3.248   5.656  -4.979  1.00  0.00           H  
ATOM    252  HA  GLU A  18       0.852   6.326  -3.725  1.00  0.00           H  
ATOM    253  HB3 GLU A  18       0.628   3.638  -3.991  1.00  0.00           H  
ATOM    254  HG3 GLU A  18       0.328   5.959  -5.816  1.00  0.00           H  
ATOM    255  N   LEU A  19       2.965   4.428  -2.052  1.00  0.00           N  
ATOM    256  CA  LEU A  19       3.306   3.925  -0.732  1.00  0.00           C  
ATOM    257  C   LEU A  19       3.278   5.079   0.271  1.00  0.00           C  
ATOM    258  O   LEU A  19       2.843   4.907   1.409  1.00  0.00           O  
ATOM    259  CB  LEU A  19       4.640   3.177  -0.773  1.00  0.00           C  
ATOM    260  CG  LEU A  19       4.576   1.715  -1.218  1.00  0.00           C  
ATOM    261  CD1 LEU A  19       3.644   0.906  -0.314  1.00  0.00           C  
ATOM    262  CD2 LEU A  19       4.180   1.608  -2.692  1.00  0.00           C  
ATOM    263  H   LEU A  19       3.647   4.251  -2.761  1.00  0.00           H  
ATOM    264  HA  LEU A  19       2.540   3.203  -0.450  1.00  0.00           H  
ATOM    265  HB3 LEU A  19       5.085   3.214   0.222  1.00  0.00           H  
ATOM    266  HG  LEU A  19       5.573   1.284  -1.121  1.00  0.00           H  
ATOM    267 HD11 LEU A  19       3.766  -0.157  -0.524  1.00  0.00           H  
ATOM    268 HD12 LEU A  19       3.891   1.101   0.730  1.00  0.00           H  
ATOM    269 HD13 LEU A  19       2.611   1.198  -0.503  1.00  0.00           H  
ATOM    270 HD21 LEU A  19       5.038   1.851  -3.318  1.00  0.00           H  
ATOM    271 HD22 LEU A  19       3.850   0.591  -2.907  1.00  0.00           H  
ATOM    272 HD23 LEU A  19       3.368   2.305  -2.902  1.00  0.00           H  
ATOM    273  N   GLN A  20       3.749   6.230  -0.186  1.00  0.00           N  
ATOM    274  CA  GLN A  20       3.784   7.413   0.658  1.00  0.00           C  
ATOM    275  C   GLN A  20       2.376   7.757   1.147  1.00  0.00           C  
ATOM    276  O   GLN A  20       2.203   8.238   2.266  1.00  0.00           O  
ATOM    277  CB  GLN A  20       4.413   8.596  -0.081  1.00  0.00           C  
ATOM    278  CG  GLN A  20       5.904   8.358  -0.327  1.00  0.00           C  
ATOM    279  CD  GLN A  20       6.726   9.591   0.057  1.00  0.00           C  
ATOM    280  OE1 GLN A  20       6.214  10.688   0.208  1.00  0.00           O  
ATOM    281  NE2 GLN A  20       8.025   9.349   0.205  1.00  0.00           N  
ATOM    282  H   GLN A  20       4.102   6.362  -1.112  1.00  0.00           H  
ATOM    283  HA  GLN A  20       4.415   7.145   1.506  1.00  0.00           H  
ATOM    284  HB3 GLN A  20       4.277   9.507   0.502  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       6.070   8.119  -1.377  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       8.382   8.425   0.066  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       8.646  10.092   0.455  1.00  0.00           H  
ATOM    288  N   VAL A  21       1.404   7.499   0.283  1.00  0.00           N  
ATOM    289  CA  VAL A  21       0.017   7.776   0.613  1.00  0.00           C  
ATOM    290  C   VAL A  21      -0.475   6.749   1.635  1.00  0.00           C  
ATOM    291  O   VAL A  21      -1.160   7.101   2.594  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -0.829   7.803  -0.662  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -1.719   6.562  -0.755  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -1.662   9.083  -0.740  1.00  0.00           C  
ATOM    295  H   VAL A  21       1.553   7.108  -0.625  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -0.023   8.767   1.065  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -0.150   7.793  -1.514  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -2.331   6.485   0.144  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.366   6.644  -1.629  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -1.095   5.673  -0.847  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -2.287   9.056  -1.633  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -2.296   9.159   0.144  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -0.999   9.947  -0.786  1.00  0.00           H  
ATOM    304  N   LEU A  22      -0.107   5.499   1.395  1.00  0.00           N  
ATOM    305  CA  LEU A  22      -0.502   4.419   2.282  1.00  0.00           C  
ATOM    306  C   LEU A  22       0.031   4.699   3.689  1.00  0.00           C  
ATOM    307  O   LEU A  22      -0.700   4.573   4.670  1.00  0.00           O  
ATOM    308  CB  LEU A  22      -0.058   3.069   1.714  1.00  0.00           C  
ATOM    309  CG  LEU A  22      -0.386   2.821   0.240  1.00  0.00           C  
ATOM    310  CD1 LEU A  22       0.105   1.443  -0.206  1.00  0.00           C  
ATOM    311  CD2 LEU A  22      -1.880   3.013  -0.028  1.00  0.00           C  
ATOM    312  H   LEU A  22       0.450   5.221   0.612  1.00  0.00           H  
ATOM    313  HA  LEU A  22      -1.591   4.409   2.321  1.00  0.00           H  
ATOM    314  HB3 LEU A  22      -0.519   2.279   2.306  1.00  0.00           H  
ATOM    315  HG  LEU A  22       0.146   3.561  -0.357  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       0.737   1.550  -1.088  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       0.678   0.983   0.599  1.00  0.00           H  
ATOM    318 HD13 LEU A  22      -0.752   0.813  -0.448  1.00  0.00           H  
ATOM    319 HD21 LEU A  22      -2.175   2.410  -0.888  1.00  0.00           H  
ATOM    320 HD22 LEU A  22      -2.450   2.700   0.847  1.00  0.00           H  
ATOM    321 HD23 LEU A  22      -2.080   4.064  -0.236  1.00  0.00           H  
ATOM    322  N   LEU A  23       1.301   5.073   3.742  1.00  0.00           N  
ATOM    323  CA  LEU A  23       1.940   5.373   5.012  1.00  0.00           C  
ATOM    324  C   LEU A  23       1.466   6.740   5.507  1.00  0.00           C  
ATOM    325  O   LEU A  23       1.097   6.889   6.671  1.00  0.00           O  
ATOM    326  CB  LEU A  23       3.461   5.258   4.886  1.00  0.00           C  
ATOM    327  CG  LEU A  23       3.998   3.888   4.469  1.00  0.00           C  
ATOM    328  CD1 LEU A  23       5.382   3.634   5.070  1.00  0.00           C  
ATOM    329  CD2 LEU A  23       3.007   2.778   4.825  1.00  0.00           C  
ATOM    330  H   LEU A  23       1.889   5.173   2.939  1.00  0.00           H  
ATOM    331  HA  LEU A  23       1.618   4.615   5.726  1.00  0.00           H  
ATOM    332  HB3 LEU A  23       3.906   5.523   5.845  1.00  0.00           H  
ATOM    333  HG  LEU A  23       4.112   3.881   3.385  1.00  0.00           H  
ATOM    334 HD11 LEU A  23       5.963   4.556   5.045  1.00  0.00           H  
ATOM    335 HD12 LEU A  23       5.274   3.301   6.102  1.00  0.00           H  
ATOM    336 HD13 LEU A  23       5.894   2.866   4.492  1.00  0.00           H  
ATOM    337 HD21 LEU A  23       2.141   2.839   4.165  1.00  0.00           H  
ATOM    338 HD22 LEU A  23       3.488   1.808   4.704  1.00  0.00           H  
ATOM    339 HD23 LEU A  23       2.684   2.897   5.859  1.00  0.00           H  
ATOM    340  N   GLY A  24       1.491   7.704   4.599  1.00  0.00           N  
ATOM    341  CA  GLY A  24       1.068   9.055   4.929  1.00  0.00           C  
ATOM    342  C   GLY A  24      -0.360   9.062   5.481  1.00  0.00           C  
ATOM    343  O   GLY A  24      -0.643   9.736   6.470  1.00  0.00           O  
ATOM    344  H   GLY A  24       1.793   7.575   3.655  1.00  0.00           H  
ATOM    345  HA2 GLY A  24       1.748   9.483   5.665  1.00  0.00           H  
ATOM    346  HA3 GLY A  24       1.121   9.684   4.041  1.00  0.00           H  
ATOM    347  N   TYR A  25      -1.221   8.305   4.817  1.00  0.00           N  
ATOM    348  CA  TYR A  25      -2.611   8.217   5.228  1.00  0.00           C  
ATOM    349  C   TYR A  25      -2.756   7.369   6.493  1.00  0.00           C  
ATOM    350  O   TYR A  25      -3.798   7.395   7.147  1.00  0.00           O  
ATOM    351  CB  TYR A  25      -3.348   7.526   4.078  1.00  0.00           C  
ATOM    352  CG  TYR A  25      -4.837   7.296   4.342  1.00  0.00           C  
ATOM    353  CD1 TYR A  25      -5.641   8.351   4.726  1.00  0.00           C  
ATOM    354  CD2 TYR A  25      -5.377   6.035   4.197  1.00  0.00           C  
ATOM    355  CE1 TYR A  25      -7.043   8.135   4.974  1.00  0.00           C  
ATOM    356  CE2 TYR A  25      -6.779   5.818   4.445  1.00  0.00           C  
ATOM    357  CZ  TYR A  25      -7.543   6.879   4.822  1.00  0.00           C  
ATOM    358  OH  TYR A  25      -8.867   6.675   5.057  1.00  0.00           O  
ATOM    359  H   TYR A  25      -0.982   7.760   4.013  1.00  0.00           H  
ATOM    360  HA  TYR A  25      -2.966   9.226   5.434  1.00  0.00           H  
ATOM    361  HB3 TYR A  25      -2.872   6.566   3.880  1.00  0.00           H  
ATOM    362  HD1 TYR A  25      -5.214   9.347   4.841  1.00  0.00           H  
ATOM    363  HD2 TYR A  25      -4.743   5.202   3.894  1.00  0.00           H  
ATOM    364  HE1 TYR A  25      -7.688   8.959   5.278  1.00  0.00           H  
ATOM    365  HE2 TYR A  25      -7.218   4.827   4.334  1.00  0.00           H  
ATOM    366  HH  TYR A  25      -9.269   6.146   4.309  1.00  0.00           H  
ATOM    367  N   ALA A  26      -1.696   6.636   6.800  1.00  0.00           N  
ATOM    368  CA  ALA A  26      -1.691   5.782   7.975  1.00  0.00           C  
ATOM    369  C   ALA A  26      -0.903   6.465   9.094  1.00  0.00           C  
ATOM    370  O   ALA A  26      -0.954   6.035  10.246  1.00  0.00           O  
ATOM    371  CB  ALA A  26      -1.116   4.412   7.609  1.00  0.00           C  
ATOM    372  H   ALA A  26      -0.852   6.620   6.263  1.00  0.00           H  
ATOM    373  HA  ALA A  26      -2.725   5.654   8.297  1.00  0.00           H  
ATOM    374  HB1 ALA A  26      -0.882   3.861   8.520  1.00  0.00           H  
ATOM    375  HB2 ALA A  26      -1.848   3.855   7.025  1.00  0.00           H  
ATOM    376  HB3 ALA A  26      -0.208   4.545   7.021  1.00  0.00           H  
ATOM    377  N   GLY A  27      -0.191   7.517   8.717  1.00  0.00           N  
ATOM    378  CA  GLY A  27       0.607   8.263   9.674  1.00  0.00           C  
ATOM    379  C   GLY A  27       2.059   7.782   9.671  1.00  0.00           C  
ATOM    380  O   GLY A  27       2.978   8.569   9.890  1.00  0.00           O  
ATOM    381  H   GLY A  27      -0.155   7.859   7.778  1.00  0.00           H  
ATOM    382  HA2 GLY A  27       0.572   9.326   9.432  1.00  0.00           H  
ATOM    383  HA3 GLY A  27       0.184   8.150  10.672  1.00  0.00           H  
ATOM    384  N   ARG A  28       2.220   6.491   9.420  1.00  0.00           N  
ATOM    385  CA  ARG A  28       3.545   5.895   9.386  1.00  0.00           C  
ATOM    386  C   ARG A  28       4.506   6.782   8.591  1.00  0.00           C  
ATOM    387  O   ARG A  28       4.077   7.563   7.743  1.00  0.00           O  
ATOM    388  CB  ARG A  28       3.506   4.502   8.753  1.00  0.00           C  
ATOM    389  CG  ARG A  28       2.880   3.483   9.707  1.00  0.00           C  
ATOM    390  CD  ARG A  28       3.946   2.833  10.592  1.00  0.00           C  
ATOM    391  NE  ARG A  28       3.986   3.504  11.911  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       4.822   3.162  12.901  1.00  0.00           C  
ATOM    393  NH1 ARG A  28       5.691   2.157  12.728  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       4.788   3.827  14.065  1.00  0.00           N  
ATOM    395  H   ARG A  28       1.467   5.857   9.243  1.00  0.00           H  
ATOM    396  HA  ARG A  28       3.847   5.827  10.431  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       4.517   4.189   8.493  1.00  0.00           H  
ATOM    398  HG3 ARG A  28       2.359   2.716   9.135  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       4.921   2.901  10.110  1.00  0.00           H  
ATOM    400  HE  ARG A  28       3.351   4.258  12.073  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       5.716   1.661  11.860  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       6.314   1.902  13.468  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       4.140   4.577  14.194  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       5.412   3.572  14.804  1.00  0.00           H  
ATOM    405  N   ASN A  29       5.787   6.632   8.895  1.00  0.00           N  
ATOM    406  CA  ASN A  29       6.811   7.410   8.220  1.00  0.00           C  
ATOM    407  C   ASN A  29       7.080   6.804   6.841  1.00  0.00           C  
ATOM    408  O   ASN A  29       7.022   5.587   6.671  1.00  0.00           O  
ATOM    409  CB  ASN A  29       8.123   7.394   9.007  1.00  0.00           C  
ATOM    410  CG  ASN A  29       9.220   8.157   8.261  1.00  0.00           C  
ATOM    411  OD1 ASN A  29      10.003   7.596   7.512  1.00  0.00           O  
ATOM    412  ND2 ASN A  29       9.232   9.464   8.507  1.00  0.00           N  
ATOM    413  H   ASN A  29       6.127   5.995   9.586  1.00  0.00           H  
ATOM    414  HA  ASN A  29       6.410   8.421   8.160  1.00  0.00           H  
ATOM    415  HB3 ASN A  29       8.440   6.364   9.171  1.00  0.00           H  
ATOM    416 HD21 ASN A  29       8.560   9.861   9.132  1.00  0.00           H  
ATOM    417 HD22 ASN A  29       9.912  10.049   8.066  1.00  0.00           H  
ATOM    418  N   LYS A  30       7.368   7.681   5.890  1.00  0.00           N  
ATOM    419  CA  LYS A  30       7.645   7.247   4.531  1.00  0.00           C  
ATOM    420  C   LYS A  30       8.955   7.879   4.056  1.00  0.00           C  
ATOM    421  O   LYS A  30       9.031   9.093   3.868  1.00  0.00           O  
ATOM    422  CB  LYS A  30       6.453   7.545   3.620  1.00  0.00           C  
ATOM    423  CG  LYS A  30       6.261   9.053   3.443  1.00  0.00           C  
ATOM    424  CD  LYS A  30       4.803   9.451   3.682  1.00  0.00           C  
ATOM    425  CE  LYS A  30       4.538  10.878   3.196  1.00  0.00           C  
ATOM    426  NZ  LYS A  30       3.085  11.162   3.188  1.00  0.00           N  
ATOM    427  H   LYS A  30       7.413   8.669   6.036  1.00  0.00           H  
ATOM    428  HA  LYS A  30       7.772   6.165   4.553  1.00  0.00           H  
ATOM    429  HB3 LYS A  30       5.549   7.107   4.042  1.00  0.00           H  
ATOM    430  HG3 LYS A  30       6.562   9.346   2.438  1.00  0.00           H  
ATOM    431  HD3 LYS A  30       4.570   9.376   4.744  1.00  0.00           H  
ATOM    432  HE3 LYS A  30       4.946  11.009   2.194  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30       2.611  10.454   2.664  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30       2.742  11.168   4.127  1.00  0.00           H  
ATOM    435  HZ3 LYS A  30       2.922  12.054   2.768  1.00  0.00           H  
ATOM    436  N   HIS A  31       9.955   7.028   3.876  1.00  0.00           N  
ATOM    437  CA  HIS A  31      11.258   7.488   3.427  1.00  0.00           C  
ATOM    438  C   HIS A  31      12.160   6.284   3.152  1.00  0.00           C  
ATOM    439  O   HIS A  31      12.637   5.635   4.082  1.00  0.00           O  
ATOM    440  CB  HIS A  31      11.865   8.467   4.435  1.00  0.00           C  
ATOM    441  CG  HIS A  31      12.711   9.549   3.807  1.00  0.00           C  
ATOM    442  ND1 HIS A  31      14.078   9.426   3.634  1.00  0.00           N  
ATOM    443  CD2 HIS A  31      12.368  10.773   3.312  1.00  0.00           C  
ATOM    444  CE1 HIS A  31      14.528  10.533   3.061  1.00  0.00           C  
ATOM    445  NE2 HIS A  31      13.467  11.366   2.862  1.00  0.00           N  
ATOM    446  H   HIS A  31       9.885   6.043   4.032  1.00  0.00           H  
ATOM    447  HA  HIS A  31      11.094   8.030   2.496  1.00  0.00           H  
ATOM    448  HB3 HIS A  31      12.476   7.908   5.144  1.00  0.00           H  
ATOM    449  HD1 HIS A  31      14.633   8.637   3.897  1.00  0.00           H  
ATOM    450  HD2 HIS A  31      11.362  11.192   3.289  1.00  0.00           H  
ATOM    451  HE1 HIS A  31      15.565  10.741   2.795  1.00  0.00           H  
ATOM    452  N   GLY A  32      12.367   6.022   1.870  1.00  0.00           N  
ATOM    453  CA  GLY A  32      13.204   4.907   1.460  1.00  0.00           C  
ATOM    454  C   GLY A  32      12.803   4.402   0.072  1.00  0.00           C  
ATOM    455  O   GLY A  32      12.012   5.040  -0.620  1.00  0.00           O  
ATOM    456  H   GLY A  32      11.975   6.554   1.119  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      14.249   5.216   1.451  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      13.117   4.097   2.184  1.00  0.00           H  
ATOM    459  N   ARG A  33      13.368   3.260  -0.293  1.00  0.00           N  
ATOM    460  CA  ARG A  33      13.080   2.662  -1.586  1.00  0.00           C  
ATOM    461  C   ARG A  33      11.684   2.038  -1.582  1.00  0.00           C  
ATOM    462  O   ARG A  33      10.988   2.069  -0.568  1.00  0.00           O  
ATOM    463  CB  ARG A  33      14.111   1.588  -1.938  1.00  0.00           C  
ATOM    464  CG  ARG A  33      14.998   2.039  -3.100  1.00  0.00           C  
ATOM    465  CD  ARG A  33      15.806   0.866  -3.659  1.00  0.00           C  
ATOM    466  NE  ARG A  33      16.673   1.331  -4.766  1.00  0.00           N  
ATOM    467  CZ  ARG A  33      16.251   1.514  -6.024  1.00  0.00           C  
ATOM    468  NH1 ARG A  33      14.972   1.272  -6.344  1.00  0.00           N  
ATOM    469  NH2 ARG A  33      17.107   1.938  -6.963  1.00  0.00           N  
ATOM    470  H   ARG A  33      14.011   2.747   0.276  1.00  0.00           H  
ATOM    471  HA  ARG A  33      13.139   3.489  -2.294  1.00  0.00           H  
ATOM    472  HB3 ARG A  33      13.601   0.662  -2.203  1.00  0.00           H  
ATOM    473  HG3 ARG A  33      15.675   2.824  -2.763  1.00  0.00           H  
ATOM    474  HD3 ARG A  33      15.133   0.087  -4.017  1.00  0.00           H  
ATOM    475  HE  ARG A  33      17.633   1.521  -4.561  1.00  0.00           H  
ATOM    476 HH11 ARG A  33      14.333   0.955  -5.643  1.00  0.00           H  
ATOM    477 HH12 ARG A  33      14.657   1.408  -7.283  1.00  0.00           H  
ATOM    478 HH21 ARG A  33      18.062   2.118  -6.725  1.00  0.00           H  
ATOM    479 HH22 ARG A  33      16.793   2.074  -7.903  1.00  0.00           H  
ATOM    480  N   LYS A  34      11.314   1.485  -2.728  1.00  0.00           N  
ATOM    481  CA  LYS A  34      10.013   0.854  -2.870  1.00  0.00           C  
ATOM    482  C   LYS A  34       9.953  -0.387  -1.978  1.00  0.00           C  
ATOM    483  O   LYS A  34       8.967  -0.604  -1.275  1.00  0.00           O  
ATOM    484  CB  LYS A  34       9.714   0.569  -4.343  1.00  0.00           C  
ATOM    485  CG  LYS A  34       8.226   0.281  -4.555  1.00  0.00           C  
ATOM    486  CD  LYS A  34       8.010  -0.623  -5.769  1.00  0.00           C  
ATOM    487  CE  LYS A  34       8.279  -2.088  -5.418  1.00  0.00           C  
ATOM    488  NZ  LYS A  34       8.069  -2.952  -6.601  1.00  0.00           N  
ATOM    489  H   LYS A  34      11.886   1.464  -3.549  1.00  0.00           H  
ATOM    490  HA  LYS A  34       9.265   1.567  -2.522  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      10.304  -0.284  -4.679  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       7.687   1.218  -4.694  1.00  0.00           H  
ATOM    493  HD3 LYS A  34       8.669  -0.313  -6.580  1.00  0.00           H  
ATOM    494  HE3 LYS A  34       7.618  -2.401  -4.609  1.00  0.00           H  
ATOM    495  HZ1 LYS A  34       7.556  -3.767  -6.331  1.00  0.00           H  
ATOM    496  HZ2 LYS A  34       7.554  -2.449  -7.294  1.00  0.00           H  
ATOM    497  HZ3 LYS A  34       8.955  -3.224  -6.976  1.00  0.00           H  
ATOM    498  N   HIS A  35      11.021  -1.170  -2.036  1.00  0.00           N  
ATOM    499  CA  HIS A  35      11.102  -2.384  -1.242  1.00  0.00           C  
ATOM    500  C   HIS A  35      10.947  -2.040   0.240  1.00  0.00           C  
ATOM    501  O   HIS A  35      10.227  -2.721   0.968  1.00  0.00           O  
ATOM    502  CB  HIS A  35      12.396  -3.144  -1.542  1.00  0.00           C  
ATOM    503  CG  HIS A  35      12.444  -4.533  -0.951  1.00  0.00           C  
ATOM    504  ND1 HIS A  35      12.147  -5.669  -1.683  1.00  0.00           N  
ATOM    505  CD2 HIS A  35      12.757  -4.955   0.307  1.00  0.00           C  
ATOM    506  CE1 HIS A  35      12.279  -6.723  -0.890  1.00  0.00           C  
ATOM    507  NE2 HIS A  35      12.656  -6.278   0.343  1.00  0.00           N  
ATOM    508  H   HIS A  35      11.819  -0.986  -2.610  1.00  0.00           H  
ATOM    509  HA  HIS A  35      10.268  -3.015  -1.549  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      13.240  -2.569  -1.161  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      11.879  -5.692  -2.646  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      13.042  -4.315   1.142  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      12.114  -7.763  -1.173  1.00  0.00           H  
ATOM    514  N   GLU A  36      11.635  -0.982   0.644  1.00  0.00           N  
ATOM    515  CA  GLU A  36      11.583  -0.538   2.027  1.00  0.00           C  
ATOM    516  C   GLU A  36      10.170  -0.070   2.381  1.00  0.00           C  
ATOM    517  O   GLU A  36       9.652  -0.401   3.447  1.00  0.00           O  
ATOM    518  CB  GLU A  36      12.608   0.567   2.287  1.00  0.00           C  
ATOM    519  CG  GLU A  36      14.032   0.062   2.047  1.00  0.00           C  
ATOM    520  CD  GLU A  36      15.051   0.913   2.807  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      14.789   1.183   3.999  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      16.070   1.274   2.180  1.00  0.00           O  
ATOM    523  H   GLU A  36      12.218  -0.432   0.046  1.00  0.00           H  
ATOM    524  HA  GLU A  36      11.843  -1.414   2.622  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      12.513   0.923   3.313  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      14.256   0.087   0.980  1.00  0.00           H  
ATOM    527  N   LEU A  37       9.587   0.692   1.468  1.00  0.00           N  
ATOM    528  CA  LEU A  37       8.244   1.209   1.670  1.00  0.00           C  
ATOM    529  C   LEU A  37       7.245   0.050   1.634  1.00  0.00           C  
ATOM    530  O   LEU A  37       6.343  -0.022   2.466  1.00  0.00           O  
ATOM    531  CB  LEU A  37       7.938   2.317   0.661  1.00  0.00           C  
ATOM    532  CG  LEU A  37       8.558   3.684   0.956  1.00  0.00           C  
ATOM    533  CD1 LEU A  37       8.446   4.611  -0.256  1.00  0.00           C  
ATOM    534  CD2 LEU A  37       7.942   4.305   2.212  1.00  0.00           C  
ATOM    535  H   LEU A  37      10.015   0.956   0.604  1.00  0.00           H  
ATOM    536  HA  LEU A  37       8.214   1.660   2.662  1.00  0.00           H  
ATOM    537  HB3 LEU A  37       6.856   2.436   0.599  1.00  0.00           H  
ATOM    538  HG  LEU A  37       9.620   3.541   1.155  1.00  0.00           H  
ATOM    539 HD11 LEU A  37       7.420   4.968  -0.346  1.00  0.00           H  
ATOM    540 HD12 LEU A  37       9.117   5.460  -0.127  1.00  0.00           H  
ATOM    541 HD13 LEU A  37       8.721   4.064  -1.158  1.00  0.00           H  
ATOM    542 HD21 LEU A  37       8.680   4.310   3.014  1.00  0.00           H  
ATOM    543 HD22 LEU A  37       7.633   5.328   1.996  1.00  0.00           H  
ATOM    544 HD23 LEU A  37       7.075   3.720   2.519  1.00  0.00           H  
ATOM    545  N   LEU A  38       7.441  -0.827   0.660  1.00  0.00           N  
ATOM    546  CA  LEU A  38       6.569  -1.978   0.504  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.597  -2.812   1.787  1.00  0.00           C  
ATOM    548  O   LEU A  38       5.552  -3.226   2.285  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.944  -2.768  -0.751  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.061  -2.537  -1.979  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       4.665  -3.128  -1.770  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       6.006  -1.052  -2.342  1.00  0.00           C  
ATOM    553  H   LEU A  38       8.178  -0.760  -0.013  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.556  -1.603   0.358  1.00  0.00           H  
ATOM    555  HB3 LEU A  38       6.922  -3.831  -0.508  1.00  0.00           H  
ATOM    556  HG  LEU A  38       6.508  -3.059  -2.825  1.00  0.00           H  
ATOM    557 HD11 LEU A  38       4.696  -4.203  -1.944  1.00  0.00           H  
ATOM    558 HD12 LEU A  38       4.338  -2.934  -0.748  1.00  0.00           H  
ATOM    559 HD13 LEU A  38       3.967  -2.666  -2.468  1.00  0.00           H  
ATOM    560 HD21 LEU A  38       6.883  -0.546  -1.939  1.00  0.00           H  
ATOM    561 HD22 LEU A  38       5.990  -0.943  -3.427  1.00  0.00           H  
ATOM    562 HD23 LEU A  38       5.105  -0.607  -1.920  1.00  0.00           H  
ATOM    563  N   THR A  39       7.805  -3.033   2.284  1.00  0.00           N  
ATOM    564  CA  THR A  39       7.983  -3.809   3.499  1.00  0.00           C  
ATOM    565  C   THR A  39       7.234  -3.158   4.663  1.00  0.00           C  
ATOM    566  O   THR A  39       6.671  -3.850   5.510  1.00  0.00           O  
ATOM    567  CB  THR A  39       9.485  -3.957   3.750  1.00  0.00           C  
ATOM    568  OG1 THR A  39       9.912  -4.889   2.760  1.00  0.00           O  
ATOM    569  CG2 THR A  39       9.791  -4.655   5.077  1.00  0.00           C  
ATOM    570  H   THR A  39       8.650  -2.692   1.873  1.00  0.00           H  
ATOM    571  HA  THR A  39       7.541  -4.794   3.346  1.00  0.00           H  
ATOM    572  HB  THR A  39       9.986  -2.991   3.694  1.00  0.00           H  
ATOM    573  HG1 THR A  39       9.889  -4.463   1.856  1.00  0.00           H  
ATOM    574 HG21 THR A  39      10.725  -5.211   4.987  1.00  0.00           H  
ATOM    575 HG22 THR A  39       9.887  -3.910   5.866  1.00  0.00           H  
ATOM    576 HG23 THR A  39       8.981  -5.342   5.321  1.00  0.00           H  
ATOM    577  N   LYS A  40       7.251  -1.833   4.669  1.00  0.00           N  
ATOM    578  CA  LYS A  40       6.581  -1.080   5.715  1.00  0.00           C  
ATOM    579  C   LYS A  40       5.066  -1.230   5.555  1.00  0.00           C  
ATOM    580  O   LYS A  40       4.349  -1.406   6.539  1.00  0.00           O  
ATOM    581  CB  LYS A  40       7.057   0.374   5.718  1.00  0.00           C  
ATOM    582  CG  LYS A  40       8.070   0.617   6.839  1.00  0.00           C  
ATOM    583  CD  LYS A  40       8.705   2.003   6.714  1.00  0.00           C  
ATOM    584  CE  LYS A  40       9.808   2.008   5.654  1.00  0.00           C  
ATOM    585  NZ  LYS A  40      10.956   1.185   6.097  1.00  0.00           N  
ATOM    586  H   LYS A  40       7.711  -1.277   3.977  1.00  0.00           H  
ATOM    587  HA  LYS A  40       6.872  -1.517   6.670  1.00  0.00           H  
ATOM    588  HB3 LYS A  40       6.203   1.040   5.844  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       8.847  -0.147   6.803  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       9.118   2.306   7.676  1.00  0.00           H  
ATOM    591  HE3 LYS A  40      10.137   3.030   5.467  1.00  0.00           H  
ATOM    592  HZ1 LYS A  40      10.683   0.223   6.130  1.00  0.00           H  
ATOM    593  HZ2 LYS A  40      11.713   1.295   5.454  1.00  0.00           H  
ATOM    594  HZ3 LYS A  40      11.246   1.481   7.007  1.00  0.00           H  
ATOM    595  N   ALA A  41       4.625  -1.156   4.308  1.00  0.00           N  
ATOM    596  CA  ALA A  41       3.209  -1.282   4.007  1.00  0.00           C  
ATOM    597  C   ALA A  41       2.755  -2.714   4.298  1.00  0.00           C  
ATOM    598  O   ALA A  41       1.675  -2.927   4.847  1.00  0.00           O  
ATOM    599  CB  ALA A  41       2.958  -0.875   2.553  1.00  0.00           C  
ATOM    600  H   ALA A  41       5.215  -1.013   3.514  1.00  0.00           H  
ATOM    601  HA  ALA A  41       2.668  -0.598   4.661  1.00  0.00           H  
ATOM    602  HB1 ALA A  41       3.880  -0.487   2.120  1.00  0.00           H  
ATOM    603  HB2 ALA A  41       2.627  -1.744   1.985  1.00  0.00           H  
ATOM    604  HB3 ALA A  41       2.188  -0.105   2.520  1.00  0.00           H  
ATOM    605  N   LEU A  42       3.603  -3.658   3.918  1.00  0.00           N  
ATOM    606  CA  LEU A  42       3.303  -5.064   4.131  1.00  0.00           C  
ATOM    607  C   LEU A  42       3.179  -5.332   5.632  1.00  0.00           C  
ATOM    608  O   LEU A  42       2.235  -5.985   6.074  1.00  0.00           O  
ATOM    609  CB  LEU A  42       4.340  -5.945   3.432  1.00  0.00           C  
ATOM    610  CG  LEU A  42       4.340  -5.897   1.903  1.00  0.00           C  
ATOM    611  CD1 LEU A  42       4.560  -7.290   1.310  1.00  0.00           C  
ATOM    612  CD2 LEU A  42       3.061  -5.245   1.375  1.00  0.00           C  
ATOM    613  H   LEU A  42       4.480  -3.476   3.472  1.00  0.00           H  
ATOM    614  HA  LEU A  42       2.340  -5.267   3.664  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       4.179  -6.978   3.743  1.00  0.00           H  
ATOM    616  HG  LEU A  42       5.175  -5.274   1.581  1.00  0.00           H  
ATOM    617 HD11 LEU A  42       4.587  -7.222   0.223  1.00  0.00           H  
ATOM    618 HD12 LEU A  42       5.506  -7.693   1.672  1.00  0.00           H  
ATOM    619 HD13 LEU A  42       3.745  -7.947   1.614  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       3.086  -5.226   0.285  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       2.196  -5.819   1.709  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       2.989  -4.226   1.755  1.00  0.00           H  
ATOM    623  N   HIS A  43       4.147  -4.814   6.375  1.00  0.00           N  
ATOM    624  CA  HIS A  43       4.158  -4.990   7.818  1.00  0.00           C  
ATOM    625  C   HIS A  43       2.880  -4.399   8.417  1.00  0.00           C  
ATOM    626  O   HIS A  43       2.398  -4.868   9.446  1.00  0.00           O  
ATOM    627  CB  HIS A  43       5.429  -4.395   8.427  1.00  0.00           C  
ATOM    628  CG  HIS A  43       6.565  -5.381   8.563  1.00  0.00           C  
ATOM    629  ND1 HIS A  43       7.601  -5.212   9.465  1.00  0.00           N  
ATOM    630  CD2 HIS A  43       6.815  -6.548   7.903  1.00  0.00           C  
ATOM    631  CE1 HIS A  43       8.432  -6.237   9.343  1.00  0.00           C  
ATOM    632  NE2 HIS A  43       7.944  -7.063   8.375  1.00  0.00           N  
ATOM    633  H   HIS A  43       4.911  -4.284   6.008  1.00  0.00           H  
ATOM    634  HA  HIS A  43       4.172  -6.064   8.002  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       5.193  -3.991   9.412  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       7.704  -4.447  10.100  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       6.194  -6.984   7.120  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       9.346  -6.392   9.917  1.00  0.00           H  
ATOM    639  N   LEU A  44       2.368  -3.377   7.746  1.00  0.00           N  
ATOM    640  CA  LEU A  44       1.156  -2.716   8.199  1.00  0.00           C  
ATOM    641  C   LEU A  44      -0.024  -3.682   8.070  1.00  0.00           C  
ATOM    642  O   LEU A  44      -0.928  -3.678   8.904  1.00  0.00           O  
ATOM    643  CB  LEU A  44       0.955  -1.396   7.454  1.00  0.00           C  
ATOM    644  CG  LEU A  44       1.227  -0.123   8.258  1.00  0.00           C  
ATOM    645  CD1 LEU A  44       0.735   1.116   7.508  1.00  0.00           C  
ATOM    646  CD2 LEU A  44       0.623  -0.221   9.660  1.00  0.00           C  
ATOM    647  H   LEU A  44       2.767  -3.001   6.909  1.00  0.00           H  
ATOM    648  HA  LEU A  44       1.291  -2.474   9.253  1.00  0.00           H  
ATOM    649  HB3 LEU A  44      -0.072  -1.359   7.090  1.00  0.00           H  
ATOM    650  HG  LEU A  44       2.305  -0.019   8.379  1.00  0.00           H  
ATOM    651 HD11 LEU A  44       1.463   1.392   6.745  1.00  0.00           H  
ATOM    652 HD12 LEU A  44      -0.222   0.897   7.034  1.00  0.00           H  
ATOM    653 HD13 LEU A  44       0.613   1.941   8.209  1.00  0.00           H  
ATOM    654 HD21 LEU A  44      -0.101  -1.035   9.688  1.00  0.00           H  
ATOM    655 HD22 LEU A  44       1.414  -0.415  10.384  1.00  0.00           H  
ATOM    656 HD23 LEU A  44       0.125   0.716   9.908  1.00  0.00           H  
ATOM    657  N   LEU A  45       0.023  -4.486   7.018  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -1.031  -5.454   6.769  1.00  0.00           C  
ATOM    659  C   LEU A  45      -1.001  -6.526   7.861  1.00  0.00           C  
ATOM    660  O   LEU A  45      -2.040  -6.883   8.414  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -0.917  -6.017   5.351  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -1.467  -5.131   4.231  1.00  0.00           C  
ATOM    663  CD1 LEU A  45      -0.505  -5.092   3.042  1.00  0.00           C  
ATOM    664  CD2 LEU A  45      -2.871  -5.577   3.819  1.00  0.00           C  
ATOM    665  H   LEU A  45       0.762  -4.483   6.344  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -1.982  -4.925   6.830  1.00  0.00           H  
ATOM    667  HB3 LEU A  45      -1.438  -6.974   5.319  1.00  0.00           H  
ATOM    668  HG  LEU A  45      -1.551  -4.113   4.612  1.00  0.00           H  
ATOM    669 HD11 LEU A  45      -1.013  -4.663   2.178  1.00  0.00           H  
ATOM    670 HD12 LEU A  45       0.361  -4.480   3.295  1.00  0.00           H  
ATOM    671 HD13 LEU A  45      -0.178  -6.104   2.805  1.00  0.00           H  
ATOM    672 HD21 LEU A  45      -3.381  -4.753   3.319  1.00  0.00           H  
ATOM    673 HD22 LEU A  45      -2.798  -6.425   3.138  1.00  0.00           H  
ATOM    674 HD23 LEU A  45      -3.435  -5.869   4.705  1.00  0.00           H  
ATOM    675  N   LYS A  46       0.201  -7.009   8.138  1.00  0.00           N  
ATOM    676  CA  LYS A  46       0.380  -8.033   9.154  1.00  0.00           C  
ATOM    677  C   LYS A  46       0.208  -7.407  10.539  1.00  0.00           C  
ATOM    678  O   LYS A  46      -0.191  -8.084  11.485  1.00  0.00           O  
ATOM    679  CB  LYS A  46       1.719  -8.748   8.964  1.00  0.00           C  
ATOM    680  CG  LYS A  46       1.937  -9.802  10.051  1.00  0.00           C  
ATOM    681  CD  LYS A  46       3.034  -9.367  11.025  1.00  0.00           C  
ATOM    682  CE  LYS A  46       4.415  -9.465  10.374  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       5.403 -10.005  11.335  1.00  0.00           N  
ATOM    684  H   LYS A  46       1.041  -6.713   7.684  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -0.405  -8.776   9.011  1.00  0.00           H  
ATOM    686  HB3 LYS A  46       2.530  -8.020   8.990  1.00  0.00           H  
ATOM    687  HG3 LYS A  46       2.209 -10.752   9.592  1.00  0.00           H  
ATOM    688  HD3 LYS A  46       3.003  -9.992  11.917  1.00  0.00           H  
ATOM    689  HE3 LYS A  46       4.733  -8.481  10.031  1.00  0.00           H  
ATOM    690  HZ1 LYS A  46       6.226  -9.437  11.322  1.00  0.00           H  
ATOM    691  HZ2 LYS A  46       5.010 -10.002  12.254  1.00  0.00           H  
ATOM    692  HZ3 LYS A  46       5.641 -10.942  11.077  1.00  0.00           H  
ATOM    693  N   ALA A  47       0.516  -6.120  10.614  1.00  0.00           N  
ATOM    694  CA  ALA A  47       0.401  -5.395  11.868  1.00  0.00           C  
ATOM    695  C   ALA A  47      -1.053  -4.965  12.071  1.00  0.00           C  
ATOM    696  O   ALA A  47      -1.400  -4.411  13.113  1.00  0.00           O  
ATOM    697  CB  ALA A  47       1.365  -4.207  11.862  1.00  0.00           C  
ATOM    698  H   ALA A  47       0.840  -5.577   9.840  1.00  0.00           H  
ATOM    699  HA  ALA A  47       0.686  -6.074  12.672  1.00  0.00           H  
ATOM    700  HB1 ALA A  47       1.084  -3.515  11.068  1.00  0.00           H  
ATOM    701  HB2 ALA A  47       1.319  -3.696  12.823  1.00  0.00           H  
ATOM    702  HB3 ALA A  47       2.381  -4.564  11.689  1.00  0.00           H  
ATOM    703  N   GLY A  48      -1.864  -5.235  11.059  1.00  0.00           N  
ATOM    704  CA  GLY A  48      -3.272  -4.883  11.113  1.00  0.00           C  
ATOM    705  C   GLY A  48      -3.484  -3.411  10.753  1.00  0.00           C  
ATOM    706  O   GLY A  48      -3.132  -2.522  11.526  1.00  0.00           O  
ATOM    707  H   GLY A  48      -1.573  -5.686  10.215  1.00  0.00           H  
ATOM    708  HA2 GLY A  48      -3.836  -5.514  10.426  1.00  0.00           H  
ATOM    709  HA3 GLY A  48      -3.661  -5.075  12.113  1.00  0.00           H  
ATOM    710  N   CYS A  49      -4.057  -3.199   9.577  1.00  0.00           N  
ATOM    711  CA  CYS A  49      -4.319  -1.851   9.104  1.00  0.00           C  
ATOM    712  C   CYS A  49      -5.796  -1.756   8.717  1.00  0.00           C  
ATOM    713  O   CYS A  49      -6.290  -2.568   7.935  1.00  0.00           O  
ATOM    714  CB  CYS A  49      -3.399  -1.469   7.943  1.00  0.00           C  
ATOM    715  SG  CYS A  49      -2.687   0.193   8.227  1.00  0.00           S  
ATOM    716  H   CYS A  49      -4.339  -3.928   8.953  1.00  0.00           H  
ATOM    717  HA  CYS A  49      -4.092  -1.179   9.932  1.00  0.00           H  
ATOM    718  HB3 CYS A  49      -3.957  -1.479   7.007  1.00  0.00           H  
ATOM    719  HG  CYS A  49      -1.438  -0.222   8.419  1.00  0.00           H  
ATOM    720  N   SER A  50      -6.460  -0.758   9.281  1.00  0.00           N  
ATOM    721  CA  SER A  50      -7.871  -0.547   9.004  1.00  0.00           C  
ATOM    722  C   SER A  50      -8.144  -0.731   7.510  1.00  0.00           C  
ATOM    723  O   SER A  50      -7.219  -0.718   6.700  1.00  0.00           O  
ATOM    724  CB  SER A  50      -8.319   0.844   9.459  1.00  0.00           C  
ATOM    725  OG  SER A  50      -9.157   0.785  10.610  1.00  0.00           O  
ATOM    726  H   SER A  50      -6.051  -0.102   9.915  1.00  0.00           H  
ATOM    727  HA  SER A  50      -8.395  -1.305   9.585  1.00  0.00           H  
ATOM    728  HB3 SER A  50      -8.853   1.336   8.646  1.00  0.00           H  
ATOM    729  HG  SER A  50     -10.105   0.974  10.353  1.00  0.00           H  
ATOM    730  N   PRO A  51      -9.453  -0.901   7.182  1.00  0.00           N  
ATOM    731  CA  PRO A  51      -9.860  -1.087   5.800  1.00  0.00           C  
ATOM    732  C   PRO A  51      -9.803   0.233   5.029  1.00  0.00           C  
ATOM    733  O   PRO A  51     -10.016   0.259   3.818  1.00  0.00           O  
ATOM    734  CB  PRO A  51     -11.262  -1.670   5.877  1.00  0.00           C  
ATOM    735  CG  PRO A  51     -11.767  -1.356   7.276  1.00  0.00           C  
ATOM    736  CD  PRO A  51     -10.576  -0.921   8.115  1.00  0.00           C  
ATOM    737  HA  PRO A  51      -9.228  -1.704   5.332  1.00  0.00           H  
ATOM    738  HB3 PRO A  51     -11.249  -2.745   5.699  1.00  0.00           H  
ATOM    739  HG3 PRO A  51     -12.243  -2.232   7.716  1.00  0.00           H  
ATOM    740  HD3 PRO A  51     -10.396  -1.614   8.937  1.00  0.00           H  
ATOM    741  N   ALA A  52      -9.515   1.298   5.763  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -9.427   2.619   5.163  1.00  0.00           C  
ATOM    743  C   ALA A  52      -8.239   2.659   4.200  1.00  0.00           C  
ATOM    744  O   ALA A  52      -8.351   3.185   3.093  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -9.319   3.674   6.266  1.00  0.00           C  
ATOM    746  H   ALA A  52      -9.343   1.269   6.747  1.00  0.00           H  
ATOM    747  HA  ALA A  52     -10.346   2.790   4.602  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -8.977   4.615   5.836  1.00  0.00           H  
ATOM    749  HB2 ALA A  52     -10.296   3.819   6.727  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -8.608   3.340   7.020  1.00  0.00           H  
ATOM    751  N   VAL A  53      -7.130   2.096   4.655  1.00  0.00           N  
ATOM    752  CA  VAL A  53      -5.923   2.061   3.847  1.00  0.00           C  
ATOM    753  C   VAL A  53      -6.090   1.027   2.732  1.00  0.00           C  
ATOM    754  O   VAL A  53      -5.587   1.214   1.626  1.00  0.00           O  
ATOM    755  CB  VAL A  53      -4.706   1.791   4.735  1.00  0.00           C  
ATOM    756  CG1 VAL A  53      -3.404   2.030   3.969  1.00  0.00           C  
ATOM    757  CG2 VAL A  53      -4.757   2.639   6.008  1.00  0.00           C  
ATOM    758  H   VAL A  53      -7.048   1.671   5.556  1.00  0.00           H  
ATOM    759  HA  VAL A  53      -5.799   3.046   3.397  1.00  0.00           H  
ATOM    760  HB  VAL A  53      -4.733   0.742   5.031  1.00  0.00           H  
ATOM    761 HG11 VAL A  53      -3.578   1.887   2.902  1.00  0.00           H  
ATOM    762 HG12 VAL A  53      -3.059   3.049   4.147  1.00  0.00           H  
ATOM    763 HG13 VAL A  53      -2.646   1.325   4.311  1.00  0.00           H  
ATOM    764 HG21 VAL A  53      -3.881   3.286   6.048  1.00  0.00           H  
ATOM    765 HG22 VAL A  53      -5.660   3.250   6.001  1.00  0.00           H  
ATOM    766 HG23 VAL A  53      -4.767   1.985   6.880  1.00  0.00           H  
ATOM    767  N   GLN A  54      -6.799  -0.043   3.062  1.00  0.00           N  
ATOM    768  CA  GLN A  54      -7.040  -1.107   2.103  1.00  0.00           C  
ATOM    769  C   GLN A  54      -7.787  -0.563   0.883  1.00  0.00           C  
ATOM    770  O   GLN A  54      -7.565  -1.016  -0.238  1.00  0.00           O  
ATOM    771  CB  GLN A  54      -7.808  -2.262   2.746  1.00  0.00           C  
ATOM    772  CG  GLN A  54      -6.947  -2.981   3.788  1.00  0.00           C  
ATOM    773  CD  GLN A  54      -7.603  -4.289   4.233  1.00  0.00           C  
ATOM    774  OE1 GLN A  54      -8.617  -4.717   3.705  1.00  0.00           O  
ATOM    775  NE2 GLN A  54      -6.971  -4.899   5.231  1.00  0.00           N  
ATOM    776  H   GLN A  54      -7.206  -0.188   3.965  1.00  0.00           H  
ATOM    777  HA  GLN A  54      -6.051  -1.457   1.805  1.00  0.00           H  
ATOM    778  HB3 GLN A  54      -8.121  -2.969   1.978  1.00  0.00           H  
ATOM    779  HG3 GLN A  54      -6.798  -2.333   4.651  1.00  0.00           H  
ATOM    780 HE21 GLN A  54      -6.143  -4.494   5.620  1.00  0.00           H  
ATOM    781 HE22 GLN A  54      -7.323  -5.762   5.593  1.00  0.00           H  
ATOM    782  N   MET A  55      -8.658   0.401   1.144  1.00  0.00           N  
ATOM    783  CA  MET A  55      -9.440   1.011   0.082  1.00  0.00           C  
ATOM    784  C   MET A  55      -8.553   1.857  -0.834  1.00  0.00           C  
ATOM    785  O   MET A  55      -8.726   1.849  -2.052  1.00  0.00           O  
ATOM    786  CB  MET A  55     -10.532   1.891   0.693  1.00  0.00           C  
ATOM    787  CG  MET A  55     -11.573   1.044   1.426  1.00  0.00           C  
ATOM    788  SD  MET A  55     -12.826   0.491   0.282  1.00  0.00           S  
ATOM    789  CE  MET A  55     -14.094   1.707   0.599  1.00  0.00           C  
ATOM    790  H   MET A  55      -8.833   0.763   2.059  1.00  0.00           H  
ATOM    791  HA  MET A  55      -9.867   0.181  -0.480  1.00  0.00           H  
ATOM    792  HB3 MET A  55     -11.017   2.471  -0.092  1.00  0.00           H  
ATOM    793  HG3 MET A  55     -12.030   1.627   2.226  1.00  0.00           H  
ATOM    794  HE1 MET A  55     -14.394   2.172  -0.340  1.00  0.00           H  
ATOM    795  HE2 MET A  55     -14.956   1.223   1.057  1.00  0.00           H  
ATOM    796  HE3 MET A  55     -13.705   2.470   1.273  1.00  0.00           H  
ATOM    797  N   LYS A  56      -7.624   2.568  -0.212  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -6.710   3.419  -0.956  1.00  0.00           C  
ATOM    799  C   LYS A  56      -5.875   2.556  -1.905  1.00  0.00           C  
ATOM    800  O   LYS A  56      -5.493   3.005  -2.984  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -5.872   4.270   0.000  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -5.302   5.497  -0.715  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -6.260   6.686  -0.610  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -5.937   7.544   0.614  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -6.367   8.943   0.395  1.00  0.00           N  
ATOM    806  H   LYS A  56      -7.490   2.569   0.779  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -7.313   4.103  -1.553  1.00  0.00           H  
ATOM    808  HB3 LYS A  56      -5.057   3.670   0.406  1.00  0.00           H  
ATOM    809  HG3 LYS A  56      -5.123   5.261  -1.764  1.00  0.00           H  
ATOM    810  HD3 LYS A  56      -7.287   6.326  -0.545  1.00  0.00           H  
ATOM    811  HE3 LYS A  56      -4.866   7.514   0.814  1.00  0.00           H  
ATOM    812  HZ1 LYS A  56      -6.958   9.232   1.148  1.00  0.00           H  
ATOM    813  HZ2 LYS A  56      -5.563   9.537   0.356  1.00  0.00           H  
ATOM    814  HZ3 LYS A  56      -6.870   9.006  -0.467  1.00  0.00           H  
ATOM    815  N   ILE A  57      -5.616   1.332  -1.467  1.00  0.00           N  
ATOM    816  CA  ILE A  57      -4.834   0.403  -2.264  1.00  0.00           C  
ATOM    817  C   ILE A  57      -5.621   0.026  -3.520  1.00  0.00           C  
ATOM    818  O   ILE A  57      -5.047  -0.108  -4.600  1.00  0.00           O  
ATOM    819  CB  ILE A  57      -4.409  -0.801  -1.420  1.00  0.00           C  
ATOM    820  CG1 ILE A  57      -3.543  -0.363  -0.237  1.00  0.00           C  
ATOM    821  CG2 ILE A  57      -3.713  -1.856  -2.281  1.00  0.00           C  
ATOM    822  CD1 ILE A  57      -3.327  -1.519   0.742  1.00  0.00           C  
ATOM    823  H   ILE A  57      -5.931   0.975  -0.588  1.00  0.00           H  
ATOM    824  HA  ILE A  57      -3.924   0.919  -2.569  1.00  0.00           H  
ATOM    825  HB  ILE A  57      -5.307  -1.263  -1.008  1.00  0.00           H  
ATOM    826 HG13 ILE A  57      -4.020   0.470   0.279  1.00  0.00           H  
ATOM    827 HG21 ILE A  57      -2.637  -1.677  -2.276  1.00  0.00           H  
ATOM    828 HG22 ILE A  57      -3.917  -2.848  -1.877  1.00  0.00           H  
ATOM    829 HG23 ILE A  57      -4.086  -1.796  -3.303  1.00  0.00           H  
ATOM    830 HD11 ILE A  57      -4.071  -1.466   1.537  1.00  0.00           H  
ATOM    831 HD12 ILE A  57      -3.429  -2.467   0.213  1.00  0.00           H  
ATOM    832 HD13 ILE A  57      -2.329  -1.448   1.173  1.00  0.00           H  
ATOM    833  N   LYS A  58      -6.924  -0.135  -3.337  1.00  0.00           N  
ATOM    834  CA  LYS A  58      -7.796  -0.494  -4.443  1.00  0.00           C  
ATOM    835  C   LYS A  58      -7.910   0.692  -5.402  1.00  0.00           C  
ATOM    836  O   LYS A  58      -7.877   0.516  -6.619  1.00  0.00           O  
ATOM    837  CB  LYS A  58      -9.144  -0.995  -3.921  1.00  0.00           C  
ATOM    838  CG  LYS A  58      -8.958  -2.175  -2.966  1.00  0.00           C  
ATOM    839  CD  LYS A  58     -10.309  -2.721  -2.498  1.00  0.00           C  
ATOM    840  CE  LYS A  58     -10.124  -3.796  -1.426  1.00  0.00           C  
ATOM    841  NZ  LYS A  58     -11.140  -4.861  -1.580  1.00  0.00           N  
ATOM    842  H   LYS A  58      -7.383  -0.024  -2.456  1.00  0.00           H  
ATOM    843  HA  LYS A  58      -7.327  -1.323  -4.973  1.00  0.00           H  
ATOM    844  HB3 LYS A  58      -9.773  -1.296  -4.758  1.00  0.00           H  
ATOM    845  HG3 LYS A  58      -8.370  -1.861  -2.103  1.00  0.00           H  
ATOM    846  HD3 LYS A  58     -10.850  -3.138  -3.347  1.00  0.00           H  
ATOM    847  HE3 LYS A  58     -10.206  -3.348  -0.435  1.00  0.00           H  
ATOM    848  HZ1 LYS A  58     -11.801  -4.803  -0.831  1.00  0.00           H  
ATOM    849  HZ2 LYS A  58     -11.614  -4.746  -2.453  1.00  0.00           H  
ATOM    850  HZ3 LYS A  58     -10.691  -5.755  -1.559  1.00  0.00           H  
ATOM    851  N   GLU A  59      -8.042   1.874  -4.819  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -8.161   3.089  -5.607  1.00  0.00           C  
ATOM    853  C   GLU A  59      -6.849   3.379  -6.337  1.00  0.00           C  
ATOM    854  O   GLU A  59      -6.854   3.720  -7.519  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -8.574   4.273  -4.730  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -9.697   3.878  -3.768  1.00  0.00           C  
ATOM    857  CD  GLU A  59     -10.875   4.849  -3.873  1.00  0.00           C  
ATOM    858  OE1 GLU A  59     -10.602   6.057  -4.045  1.00  0.00           O  
ATOM    859  OE2 GLU A  59     -12.022   4.361  -3.779  1.00  0.00           O  
ATOM    860  H   GLU A  59      -8.068   2.009  -3.828  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -8.951   2.889  -6.331  1.00  0.00           H  
ATOM    862  HB3 GLU A  59      -8.904   5.100  -5.360  1.00  0.00           H  
ATOM    863  HG3 GLU A  59      -9.318   3.869  -2.746  1.00  0.00           H  
ATOM    864  N   LEU A  60      -5.755   3.233  -5.603  1.00  0.00           N  
ATOM    865  CA  LEU A  60      -4.438   3.475  -6.167  1.00  0.00           C  
ATOM    866  C   LEU A  60      -4.197   2.504  -7.324  1.00  0.00           C  
ATOM    867  O   LEU A  60      -3.778   2.914  -8.406  1.00  0.00           O  
ATOM    868  CB  LEU A  60      -3.368   3.409  -5.075  1.00  0.00           C  
ATOM    869  CG  LEU A  60      -3.431   4.502  -4.006  1.00  0.00           C  
ATOM    870  CD1 LEU A  60      -2.875   3.998  -2.673  1.00  0.00           C  
ATOM    871  CD2 LEU A  60      -2.723   5.773  -4.479  1.00  0.00           C  
ATOM    872  H   LEU A  60      -5.760   2.956  -4.643  1.00  0.00           H  
ATOM    873  HA  LEU A  60      -4.433   4.491  -6.561  1.00  0.00           H  
ATOM    874  HB3 LEU A  60      -2.388   3.450  -5.551  1.00  0.00           H  
ATOM    875  HG  LEU A  60      -4.478   4.759  -3.842  1.00  0.00           H  
ATOM    876 HD11 LEU A  60      -3.698   3.813  -1.983  1.00  0.00           H  
ATOM    877 HD12 LEU A  60      -2.323   3.072  -2.836  1.00  0.00           H  
ATOM    878 HD13 LEU A  60      -2.208   4.749  -2.250  1.00  0.00           H  
ATOM    879 HD21 LEU A  60      -1.732   5.825  -4.029  1.00  0.00           H  
ATOM    880 HD22 LEU A  60      -2.628   5.753  -5.565  1.00  0.00           H  
ATOM    881 HD23 LEU A  60      -3.304   6.645  -4.181  1.00  0.00           H  
ATOM    882  N   TYR A  61      -4.471   1.236  -7.057  1.00  0.00           N  
ATOM    883  CA  TYR A  61      -4.289   0.203  -8.063  1.00  0.00           C  
ATOM    884  C   TYR A  61      -5.291   0.370  -9.207  1.00  0.00           C  
ATOM    885  O   TYR A  61      -4.946   0.179 -10.372  1.00  0.00           O  
ATOM    886  CB  TYR A  61      -4.557  -1.127  -7.356  1.00  0.00           C  
ATOM    887  CG  TYR A  61      -4.284  -2.358  -8.221  1.00  0.00           C  
ATOM    888  CD1 TYR A  61      -2.995  -2.833  -8.358  1.00  0.00           C  
ATOM    889  CD2 TYR A  61      -5.325  -2.994  -8.865  1.00  0.00           C  
ATOM    890  CE1 TYR A  61      -2.738  -3.992  -9.172  1.00  0.00           C  
ATOM    891  CE2 TYR A  61      -5.068  -4.153  -9.680  1.00  0.00           C  
ATOM    892  CZ  TYR A  61      -3.787  -4.595  -9.793  1.00  0.00           C  
ATOM    893  OH  TYR A  61      -3.544  -5.690 -10.562  1.00  0.00           O  
ATOM    894  H   TYR A  61      -4.811   0.911  -6.175  1.00  0.00           H  
ATOM    895  HA  TYR A  61      -3.278   0.294  -8.460  1.00  0.00           H  
ATOM    896  HB3 TYR A  61      -5.597  -1.149  -7.028  1.00  0.00           H  
ATOM    897  HD1 TYR A  61      -2.172  -2.331  -7.849  1.00  0.00           H  
ATOM    898  HD2 TYR A  61      -6.343  -2.619  -8.757  1.00  0.00           H  
ATOM    899  HE1 TYR A  61      -1.725  -4.378  -9.289  1.00  0.00           H  
ATOM    900  HE2 TYR A  61      -5.882  -4.665 -10.194  1.00  0.00           H  
ATOM    901  HH  TYR A  61      -2.571  -5.922 -10.530  1.00  0.00           H  
ATOM    902  N   ARG A  62      -6.513   0.723  -8.835  1.00  0.00           N  
ATOM    903  CA  ARG A  62      -7.567   0.918  -9.815  1.00  0.00           C  
ATOM    904  C   ARG A  62      -7.126   1.927 -10.877  1.00  0.00           C  
ATOM    905  O   ARG A  62      -7.090   1.609 -12.064  1.00  0.00           O  
ATOM    906  CB  ARG A  62      -8.852   1.416  -9.151  1.00  0.00           C  
ATOM    907  CG  ARG A  62      -9.838   0.266  -8.933  1.00  0.00           C  
ATOM    908  CD  ARG A  62     -11.280   0.734  -9.139  1.00  0.00           C  
ATOM    909  NE  ARG A  62     -11.685   0.520 -10.547  1.00  0.00           N  
ATOM    910  CZ  ARG A  62     -12.922   0.737 -11.014  1.00  0.00           C  
ATOM    911  NH1 ARG A  62     -13.883   1.175 -10.189  1.00  0.00           N  
ATOM    912  NH2 ARG A  62     -13.198   0.515 -12.306  1.00  0.00           N  
ATOM    913  H   ARG A  62      -6.785   0.876  -7.885  1.00  0.00           H  
ATOM    914  HA  ARG A  62      -7.726  -0.068 -10.253  1.00  0.00           H  
ATOM    915  HB3 ARG A  62      -9.314   2.183  -9.773  1.00  0.00           H  
ATOM    916  HG3 ARG A  62      -9.722  -0.131  -7.924  1.00  0.00           H  
ATOM    917  HD3 ARG A  62     -11.369   1.790  -8.883  1.00  0.00           H  
ATOM    918  HE  ARG A  62     -10.992   0.193 -11.189  1.00  0.00           H  
ATOM    919 HH11 ARG A  62     -13.676   1.340  -9.224  1.00  0.00           H  
ATOM    920 HH12 ARG A  62     -14.806   1.336 -10.537  1.00  0.00           H  
ATOM    921 HH21 ARG A  62     -12.481   0.189 -12.922  1.00  0.00           H  
ATOM    922 HH22 ARG A  62     -14.122   0.677 -12.655  1.00  0.00           H  
ATOM    923  N   ARG A  63      -6.800   3.124 -10.411  1.00  0.00           N  
ATOM    924  CA  ARG A  63      -6.362   4.182 -11.305  1.00  0.00           C  
ATOM    925  C   ARG A  63      -5.202   3.695 -12.175  1.00  0.00           C  
ATOM    926  O   ARG A  63      -4.935   4.261 -13.234  1.00  0.00           O  
ATOM    927  CB  ARG A  63      -5.919   5.418 -10.520  1.00  0.00           C  
ATOM    928  CG  ARG A  63      -7.125   6.251 -10.082  1.00  0.00           C  
ATOM    929  CD  ARG A  63      -6.685   7.453  -9.244  1.00  0.00           C  
ATOM    930  NE  ARG A  63      -6.043   8.466 -10.110  1.00  0.00           N  
ATOM    931  CZ  ARG A  63      -5.461   9.584  -9.655  1.00  0.00           C  
ATOM    932  NH1 ARG A  63      -5.437   9.839  -8.340  1.00  0.00           N  
ATOM    933  NH2 ARG A  63      -4.903  10.447 -10.515  1.00  0.00           N  
ATOM    934  H   ARG A  63      -6.832   3.374  -9.443  1.00  0.00           H  
ATOM    935  HA  ARG A  63      -7.237   4.413 -11.912  1.00  0.00           H  
ATOM    936  HB3 ARG A  63      -5.257   6.026 -11.137  1.00  0.00           H  
ATOM    937  HG3 ARG A  63      -7.808   5.630  -9.503  1.00  0.00           H  
ATOM    938  HD3 ARG A  63      -5.989   7.132  -8.469  1.00  0.00           H  
ATOM    939  HE  ARG A  63      -6.043   8.307 -11.098  1.00  0.00           H  
ATOM    940 HH11 ARG A  63      -5.854   9.195  -7.698  1.00  0.00           H  
ATOM    941 HH12 ARG A  63      -5.003  10.674  -8.000  1.00  0.00           H  
ATOM    942 HH21 ARG A  63      -4.920  10.257 -11.497  1.00  0.00           H  
ATOM    943 HH22 ARG A  63      -4.469  11.281 -10.175  1.00  0.00           H  
ATOM    944  N   ARG A  64      -4.542   2.650 -11.696  1.00  0.00           N  
ATOM    945  CA  ARG A  64      -3.417   2.081 -12.417  1.00  0.00           C  
ATOM    946  C   ARG A  64      -3.828   0.772 -13.094  1.00  0.00           C  
ATOM    947  O   ARG A  64      -2.975  -0.034 -13.465  1.00  0.00           O  
ATOM    948  CB  ARG A  64      -2.240   1.813 -11.477  1.00  0.00           C  
ATOM    949  CG  ARG A  64      -1.542   3.117 -11.086  1.00  0.00           C  
ATOM    950  CD  ARG A  64      -0.057   2.881 -10.802  1.00  0.00           C  
ATOM    951  NE  ARG A  64       0.770   3.670 -11.741  1.00  0.00           N  
ATOM    952  CZ  ARG A  64       2.104   3.773 -11.664  1.00  0.00           C  
ATOM    953  NH1 ARG A  64       2.770   3.137 -10.691  1.00  0.00           N  
ATOM    954  NH2 ARG A  64       2.772   4.512 -12.561  1.00  0.00           N  
ATOM    955  H   ARG A  64      -4.766   2.195 -10.834  1.00  0.00           H  
ATOM    956  HA  ARG A  64      -3.147   2.836 -13.154  1.00  0.00           H  
ATOM    957  HB3 ARG A  64      -1.527   1.146 -11.962  1.00  0.00           H  
ATOM    958  HG3 ARG A  64      -2.022   3.540 -10.204  1.00  0.00           H  
ATOM    959  HD3 ARG A  64       0.176   1.821 -10.901  1.00  0.00           H  
ATOM    960  HE  ARG A  64       0.304   4.158 -12.480  1.00  0.00           H  
ATOM    961 HH11 ARG A  64       2.271   2.586 -10.022  1.00  0.00           H  
ATOM    962 HH12 ARG A  64       3.765   3.214 -10.633  1.00  0.00           H  
ATOM    963 HH21 ARG A  64       2.275   4.987 -13.287  1.00  0.00           H  
ATOM    964 HH22 ARG A  64       3.767   4.588 -12.503  1.00  0.00           H  
ATOM    965  N   PHE A  65      -5.134   0.601 -13.236  1.00  0.00           N  
ATOM    966  CA  PHE A  65      -5.668  -0.597 -13.863  1.00  0.00           C  
ATOM    967  C   PHE A  65      -4.785  -1.046 -15.028  1.00  0.00           C  
ATOM    968  O   PHE A  65      -4.720  -0.376 -16.057  1.00  0.00           O  
ATOM    969  CB  PHE A  65      -7.056  -0.240 -14.398  1.00  0.00           C  
ATOM    970  CG  PHE A  65      -8.169  -1.171 -13.913  1.00  0.00           C  
ATOM    971  CD1 PHE A  65      -8.774  -0.942 -12.717  1.00  0.00           C  
ATOM    972  CD2 PHE A  65      -8.552  -2.228 -14.677  1.00  0.00           C  
ATOM    973  CE1 PHE A  65      -9.807  -1.806 -12.266  1.00  0.00           C  
ATOM    974  CE2 PHE A  65      -9.585  -3.093 -14.227  1.00  0.00           C  
ATOM    975  CZ  PHE A  65     -10.191  -2.863 -13.031  1.00  0.00           C  
ATOM    976  H   PHE A  65      -5.821   1.261 -12.932  1.00  0.00           H  
ATOM    977  HA  PHE A  65      -5.689  -1.378 -13.103  1.00  0.00           H  
ATOM    978  HB3 PHE A  65      -7.030  -0.259 -15.488  1.00  0.00           H  
ATOM    979  HD1 PHE A  65      -8.467  -0.094 -12.104  1.00  0.00           H  
ATOM    980  HD2 PHE A  65      -8.067  -2.412 -15.636  1.00  0.00           H  
ATOM    981  HE1 PHE A  65     -10.292  -1.622 -11.308  1.00  0.00           H  
ATOM    982  HE2 PHE A  65      -9.893  -3.940 -14.840  1.00  0.00           H  
ATOM    983  HZ  PHE A  65     -10.983  -3.526 -12.685  1.00  0.00           H  
TER     984      PHE A  65
ENDMDL
MODEL       2
ATOM      1  N   MET A   1     -13.773  -6.732  -1.348  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.890  -7.871  -1.528  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.555  -7.648  -0.815  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.926  -6.604  -0.979  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.640  -8.091  -3.022  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.846  -6.929  -3.623  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.575  -6.427  -5.172  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.685  -5.153  -4.594  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.574  -5.945  -1.932  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.411  -8.719  -1.084  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -13.592  -8.193  -3.543  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -10.810  -7.228  -3.779  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -13.701  -4.333  -5.311  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -14.688  -5.565  -4.489  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -13.341  -4.783  -3.628  1.00  0.00           H  
ATOM     16  N   ALA A   2     -11.163  -8.647  -0.037  1.00  0.00           N  
ATOM     17  CA  ALA A   2      -9.914  -8.572   0.703  1.00  0.00           C  
ATOM     18  C   ALA A   2      -9.682  -9.895   1.435  1.00  0.00           C  
ATOM     19  O   ALA A   2     -10.559 -10.375   2.151  1.00  0.00           O  
ATOM     20  CB  ALA A   2      -9.957  -7.377   1.658  1.00  0.00           C  
ATOM     21  H   ALA A   2     -11.682  -9.492   0.092  1.00  0.00           H  
ATOM     22  HA  ALA A   2      -9.111  -8.418  -0.017  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -10.380  -7.689   2.612  1.00  0.00           H  
ATOM     24  HB2 ALA A   2      -8.945  -7.002   1.815  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -10.574  -6.589   1.226  1.00  0.00           H  
ATOM     26  N   ASP A   3      -8.495 -10.448   1.230  1.00  0.00           N  
ATOM     27  CA  ASP A   3      -8.135 -11.706   1.862  1.00  0.00           C  
ATOM     28  C   ASP A   3      -6.699 -11.618   2.382  1.00  0.00           C  
ATOM     29  O   ASP A   3      -6.087 -12.638   2.698  1.00  0.00           O  
ATOM     30  CB  ASP A   3      -8.208 -12.864   0.864  1.00  0.00           C  
ATOM     31  CG  ASP A   3      -9.561 -13.037   0.172  1.00  0.00           C  
ATOM     32  OD1 ASP A   3     -10.480 -13.554   0.843  1.00  0.00           O  
ATOM     33  OD2 ASP A   3      -9.645 -12.650  -1.013  1.00  0.00           O  
ATOM     34  H   ASP A   3      -7.788 -10.051   0.646  1.00  0.00           H  
ATOM     35  HA  ASP A   3      -8.862 -11.842   2.663  1.00  0.00           H  
ATOM     36  HB3 ASP A   3      -7.961 -13.789   1.386  1.00  0.00           H  
ATOM     37  N   SER A   4      -6.205 -10.391   2.455  1.00  0.00           N  
ATOM     38  CA  SER A   4      -4.852 -10.158   2.933  1.00  0.00           C  
ATOM     39  C   SER A   4      -3.846 -10.461   1.821  1.00  0.00           C  
ATOM     40  O   SER A   4      -3.073  -9.590   1.423  1.00  0.00           O  
ATOM     41  CB  SER A   4      -4.548 -11.008   4.168  1.00  0.00           C  
ATOM     42  OG  SER A   4      -3.600 -10.382   5.027  1.00  0.00           O  
ATOM     43  H   SER A   4      -6.710  -9.568   2.197  1.00  0.00           H  
ATOM     44  HA  SER A   4      -4.819  -9.102   3.201  1.00  0.00           H  
ATOM     45  HB3 SER A   4      -4.168 -11.980   3.855  1.00  0.00           H  
ATOM     46  HG  SER A   4      -3.219 -11.053   5.662  1.00  0.00           H  
ATOM     47  N   ALA A   5      -3.887 -11.698   1.349  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -2.988 -12.126   0.290  1.00  0.00           C  
ATOM     49  C   ALA A   5      -3.240 -11.280  -0.960  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.312 -10.989  -1.713  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -3.181 -13.622   0.031  1.00  0.00           C  
ATOM     52  H   ALA A   5      -4.518 -12.401   1.677  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -1.968 -11.958   0.633  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -3.912 -14.022   0.733  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -3.537 -13.770  -0.989  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -2.230 -14.138   0.162  1.00  0.00           H  
ATOM     57  N   GLU A   6      -4.499 -10.910  -1.141  1.00  0.00           N  
ATOM     58  CA  GLU A   6      -4.884 -10.103  -2.287  1.00  0.00           C  
ATOM     59  C   GLU A   6      -4.391  -8.665  -2.112  1.00  0.00           C  
ATOM     60  O   GLU A   6      -3.882  -8.061  -3.056  1.00  0.00           O  
ATOM     61  CB  GLU A   6      -6.399 -10.142  -2.500  1.00  0.00           C  
ATOM     62  CG  GLU A   6      -6.862  -8.965  -3.362  1.00  0.00           C  
ATOM     63  CD  GLU A   6      -8.008  -9.380  -4.285  1.00  0.00           C  
ATOM     64  OE1 GLU A   6      -7.753 -10.236  -5.160  1.00  0.00           O  
ATOM     65  OE2 GLU A   6      -9.116  -8.831  -4.096  1.00  0.00           O  
ATOM     66  H   GLU A   6      -5.247 -11.151  -0.523  1.00  0.00           H  
ATOM     67  HA  GLU A   6      -4.391 -10.563  -3.144  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -6.906 -10.113  -1.536  1.00  0.00           H  
ATOM     69  HG3 GLU A   6      -6.027  -8.595  -3.957  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.561  -8.158  -0.900  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.139  -6.802  -0.591  1.00  0.00           C  
ATOM     72  C   LEU A   7      -2.633  -6.673  -0.829  1.00  0.00           C  
ATOM     73  O   LEU A   7      -2.166  -5.657  -1.341  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -4.573  -6.416   0.825  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -6.055  -6.614   1.149  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -6.326  -6.384   2.637  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -6.933  -5.729   0.263  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.976  -8.656  -0.139  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.656  -6.134  -1.280  1.00  0.00           H  
ATOM     80  HB3 LEU A   7      -4.323  -5.368   0.987  1.00  0.00           H  
ATOM     81  HG  LEU A   7      -6.318  -7.649   0.931  1.00  0.00           H  
ATOM     82 HD11 LEU A   7      -6.450  -5.317   2.823  1.00  0.00           H  
ATOM     83 HD12 LEU A   7      -7.235  -6.911   2.927  1.00  0.00           H  
ATOM     84 HD13 LEU A   7      -5.486  -6.759   3.221  1.00  0.00           H  
ATOM     85 HD21 LEU A   7      -6.844  -4.691   0.585  1.00  0.00           H  
ATOM     86 HD22 LEU A   7      -6.609  -5.817  -0.774  1.00  0.00           H  
ATOM     87 HD23 LEU A   7      -7.973  -6.047   0.348  1.00  0.00           H  
ATOM     88  N   LYS A   8      -1.915  -7.719  -0.446  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.472  -7.736  -0.611  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.131  -7.598  -2.097  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.690  -6.763  -2.474  1.00  0.00           O  
ATOM     92  CB  LYS A   8       0.129  -8.980   0.044  1.00  0.00           C  
ATOM     93  CG  LYS A   8       1.283  -8.607   0.977  1.00  0.00           C  
ATOM     94  CD  LYS A   8       1.297  -9.504   2.218  1.00  0.00           C  
ATOM     95  CE  LYS A   8       0.068  -9.248   3.093  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -0.586 -10.525   3.453  1.00  0.00           N  
ATOM     97  H   LYS A   8      -2.302  -8.541  -0.030  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.072  -6.869  -0.084  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       0.485  -9.665  -0.725  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       1.188  -7.564   1.279  1.00  0.00           H  
ATOM    101  HD3 LYS A   8       2.204  -9.318   2.794  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -0.636  -8.608   2.563  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8       0.058 -11.099   3.960  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -1.386 -10.341   4.024  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -0.872 -10.999   2.621  1.00  0.00           H  
ATOM    106  N   GLN A   9      -0.777  -8.431  -2.898  1.00  0.00           N  
ATOM    107  CA  GLN A   9      -0.554  -8.413  -4.335  1.00  0.00           C  
ATOM    108  C   GLN A   9      -0.946  -7.053  -4.916  1.00  0.00           C  
ATOM    109  O   GLN A   9      -0.253  -6.520  -5.780  1.00  0.00           O  
ATOM    110  CB  GLN A   9      -1.319  -9.545  -5.023  1.00  0.00           C  
ATOM    111  CG  GLN A   9      -0.407 -10.747  -5.279  1.00  0.00           C  
ATOM    112  CD  GLN A   9       0.091 -10.759  -6.724  1.00  0.00           C  
ATOM    113  OE1 GLN A   9      -0.663 -10.603  -7.670  1.00  0.00           O  
ATOM    114  NE2 GLN A   9       1.402 -10.953  -6.844  1.00  0.00           N  
ATOM    115  H   GLN A   9      -1.443  -9.108  -2.583  1.00  0.00           H  
ATOM    116  HA  GLN A   9       0.516  -8.576  -4.463  1.00  0.00           H  
ATOM    117  HB3 GLN A   9      -1.730  -9.189  -5.967  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -0.948 -11.670  -5.068  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       1.966 -11.073  -6.027  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       1.823 -10.977  -7.750  1.00  0.00           H  
ATOM    121  N   MET A  10      -2.057  -6.530  -4.416  1.00  0.00           N  
ATOM    122  CA  MET A  10      -2.550  -5.243  -4.876  1.00  0.00           C  
ATOM    123  C   MET A  10      -1.634  -4.109  -4.413  1.00  0.00           C  
ATOM    124  O   MET A  10      -1.287  -3.226  -5.197  1.00  0.00           O  
ATOM    125  CB  MET A  10      -3.962  -5.013  -4.333  1.00  0.00           C  
ATOM    126  CG  MET A  10      -4.907  -6.133  -4.774  1.00  0.00           C  
ATOM    127  SD  MET A  10      -6.208  -5.465  -5.798  1.00  0.00           S  
ATOM    128  CE  MET A  10      -6.885  -4.247  -4.684  1.00  0.00           C  
ATOM    129  H   MET A  10      -2.615  -6.971  -3.714  1.00  0.00           H  
ATOM    130  HA  MET A  10      -2.548  -5.300  -5.965  1.00  0.00           H  
ATOM    131  HB3 MET A  10      -4.340  -4.054  -4.685  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -5.337  -6.623  -3.901  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -6.184  -4.072  -3.868  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -7.054  -3.314  -5.224  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -7.830  -4.609  -4.280  1.00  0.00           H  
ATOM    136  N   VAL A  11      -1.268  -4.168  -3.141  1.00  0.00           N  
ATOM    137  CA  VAL A  11      -0.399  -3.156  -2.564  1.00  0.00           C  
ATOM    138  C   VAL A  11       0.963  -3.204  -3.260  1.00  0.00           C  
ATOM    139  O   VAL A  11       1.567  -2.164  -3.520  1.00  0.00           O  
ATOM    140  CB  VAL A  11      -0.305  -3.350  -1.049  1.00  0.00           C  
ATOM    141  CG1 VAL A  11       0.938  -2.657  -0.485  1.00  0.00           C  
ATOM    142  CG2 VAL A  11      -1.573  -2.854  -0.353  1.00  0.00           C  
ATOM    143  H   VAL A  11      -1.555  -4.889  -2.510  1.00  0.00           H  
ATOM    144  HA  VAL A  11      -0.855  -2.184  -2.753  1.00  0.00           H  
ATOM    145  HB  VAL A  11      -0.210  -4.419  -0.853  1.00  0.00           H  
ATOM    146 HG11 VAL A  11       1.031  -2.887   0.576  1.00  0.00           H  
ATOM    147 HG12 VAL A  11       1.823  -3.012  -1.012  1.00  0.00           H  
ATOM    148 HG13 VAL A  11       0.844  -1.579  -0.617  1.00  0.00           H  
ATOM    149 HG21 VAL A  11      -1.666  -1.777  -0.492  1.00  0.00           H  
ATOM    150 HG22 VAL A  11      -2.442  -3.353  -0.783  1.00  0.00           H  
ATOM    151 HG23 VAL A  11      -1.515  -3.080   0.712  1.00  0.00           H  
ATOM    152  N   MET A  12       1.406  -4.420  -3.541  1.00  0.00           N  
ATOM    153  CA  MET A  12       2.686  -4.617  -4.201  1.00  0.00           C  
ATOM    154  C   MET A  12       2.733  -3.874  -5.538  1.00  0.00           C  
ATOM    155  O   MET A  12       3.773  -3.343  -5.921  1.00  0.00           O  
ATOM    156  CB  MET A  12       2.914  -6.111  -4.438  1.00  0.00           C  
ATOM    157  CG  MET A  12       3.887  -6.687  -3.407  1.00  0.00           C  
ATOM    158  SD  MET A  12       5.551  -6.655  -4.053  1.00  0.00           S  
ATOM    159  CE  MET A  12       5.377  -7.800  -5.412  1.00  0.00           C  
ATOM    160  H   MET A  12       0.908  -5.261  -3.326  1.00  0.00           H  
ATOM    161  HA  MET A  12       3.432  -4.203  -3.522  1.00  0.00           H  
ATOM    162  HB3 MET A  12       3.308  -6.267  -5.442  1.00  0.00           H  
ATOM    163  HG3 MET A  12       3.604  -7.710  -3.159  1.00  0.00           H  
ATOM    164  HE1 MET A  12       4.760  -8.643  -5.101  1.00  0.00           H  
ATOM    165  HE2 MET A  12       4.905  -7.295  -6.254  1.00  0.00           H  
ATOM    166  HE3 MET A  12       6.361  -8.161  -5.710  1.00  0.00           H  
ATOM    167  N   SER A  13       1.591  -3.862  -6.212  1.00  0.00           N  
ATOM    168  CA  SER A  13       1.489  -3.194  -7.498  1.00  0.00           C  
ATOM    169  C   SER A  13       1.668  -1.685  -7.320  1.00  0.00           C  
ATOM    170  O   SER A  13       2.314  -1.032  -8.138  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.148  -3.494  -8.169  1.00  0.00           C  
ATOM    172  OG  SER A  13       0.291  -4.373  -9.281  1.00  0.00           O  
ATOM    173  H   SER A  13       0.749  -4.296  -5.893  1.00  0.00           H  
ATOM    174  HA  SER A  13       2.297  -3.606  -8.103  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -0.308  -2.560  -8.501  1.00  0.00           H  
ATOM    176  HG  SER A  13       1.167  -4.851  -9.228  1.00  0.00           H  
ATOM    177  N   LEU A  14       1.086  -1.175  -6.244  1.00  0.00           N  
ATOM    178  CA  LEU A  14       1.172   0.245  -5.948  1.00  0.00           C  
ATOM    179  C   LEU A  14       2.617   0.713  -6.139  1.00  0.00           C  
ATOM    180  O   LEU A  14       3.555  -0.054  -5.926  1.00  0.00           O  
ATOM    181  CB  LEU A  14       0.610   0.538  -4.556  1.00  0.00           C  
ATOM    182  CG  LEU A  14      -0.860   0.174  -4.337  1.00  0.00           C  
ATOM    183  CD1 LEU A  14      -1.323   0.582  -2.937  1.00  0.00           C  
ATOM    184  CD2 LEU A  14      -1.743   0.778  -5.431  1.00  0.00           C  
ATOM    185  H   LEU A  14       0.563  -1.713  -5.584  1.00  0.00           H  
ATOM    186  HA  LEU A  14       0.542   0.768  -6.668  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       0.735   1.601  -4.351  1.00  0.00           H  
ATOM    188  HG  LEU A  14      -0.959  -0.909  -4.406  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -1.241   1.664  -2.828  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -2.362   0.281  -2.796  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -0.697   0.093  -2.191  1.00  0.00           H  
ATOM    192 HD21 LEU A  14      -1.453   0.369  -6.399  1.00  0.00           H  
ATOM    193 HD22 LEU A  14      -2.787   0.535  -5.232  1.00  0.00           H  
ATOM    194 HD23 LEU A  14      -1.618   1.861  -5.443  1.00  0.00           H  
ATOM    195  N   ARG A  15       2.750   1.970  -6.537  1.00  0.00           N  
ATOM    196  CA  ARG A  15       4.063   2.549  -6.758  1.00  0.00           C  
ATOM    197  C   ARG A  15       4.560   3.240  -5.487  1.00  0.00           C  
ATOM    198  O   ARG A  15       3.893   3.201  -4.454  1.00  0.00           O  
ATOM    199  CB  ARG A  15       4.032   3.565  -7.903  1.00  0.00           C  
ATOM    200  CG  ARG A  15       4.270   2.879  -9.250  1.00  0.00           C  
ATOM    201  CD  ARG A  15       3.884   3.800 -10.409  1.00  0.00           C  
ATOM    202  NE  ARG A  15       5.040   4.639 -10.796  1.00  0.00           N  
ATOM    203  CZ  ARG A  15       5.360   5.797 -10.202  1.00  0.00           C  
ATOM    204  NH1 ARG A  15       4.612   6.261  -9.192  1.00  0.00           N  
ATOM    205  NH2 ARG A  15       6.427   6.492 -10.619  1.00  0.00           N  
ATOM    206  H   ARG A  15       1.982   2.586  -6.708  1.00  0.00           H  
ATOM    207  HA  ARG A  15       4.701   1.704  -7.020  1.00  0.00           H  
ATOM    208  HB3 ARG A  15       4.794   4.326  -7.739  1.00  0.00           H  
ATOM    209  HG3 ARG A  15       3.687   1.959  -9.302  1.00  0.00           H  
ATOM    210  HD3 ARG A  15       3.046   4.433 -10.118  1.00  0.00           H  
ATOM    211  HE  ARG A  15       5.619   4.321 -11.547  1.00  0.00           H  
ATOM    212 HH11 ARG A  15       3.816   5.743  -8.880  1.00  0.00           H  
ATOM    213 HH12 ARG A  15       4.850   7.125  -8.749  1.00  0.00           H  
ATOM    214 HH21 ARG A  15       6.985   6.145 -11.374  1.00  0.00           H  
ATOM    215 HH22 ARG A  15       6.666   7.356 -10.177  1.00  0.00           H  
ATOM    216  N   VAL A  16       5.727   3.857  -5.604  1.00  0.00           N  
ATOM    217  CA  VAL A  16       6.321   4.556  -4.476  1.00  0.00           C  
ATOM    218  C   VAL A  16       5.370   5.660  -4.008  1.00  0.00           C  
ATOM    219  O   VAL A  16       5.116   5.801  -2.813  1.00  0.00           O  
ATOM    220  CB  VAL A  16       7.706   5.081  -4.856  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       8.303   5.921  -3.726  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       8.642   3.932  -5.238  1.00  0.00           C  
ATOM    223  H   VAL A  16       6.263   3.884  -6.446  1.00  0.00           H  
ATOM    224  HA  VAL A  16       6.442   3.834  -3.668  1.00  0.00           H  
ATOM    225  HB  VAL A  16       7.593   5.725  -5.728  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       7.509   6.478  -3.228  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       8.793   5.265  -3.005  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       9.033   6.618  -4.137  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       8.216   3.382  -6.078  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       9.614   4.335  -5.523  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       8.761   3.261  -4.387  1.00  0.00           H  
ATOM    232  N   SER A  17       4.871   6.416  -4.976  1.00  0.00           N  
ATOM    233  CA  SER A  17       3.956   7.504  -4.678  1.00  0.00           C  
ATOM    234  C   SER A  17       2.730   6.968  -3.935  1.00  0.00           C  
ATOM    235  O   SER A  17       2.252   7.590  -2.988  1.00  0.00           O  
ATOM    236  CB  SER A  17       3.526   8.228  -5.957  1.00  0.00           C  
ATOM    237  OG  SER A  17       3.841   9.617  -5.913  1.00  0.00           O  
ATOM    238  H   SER A  17       5.084   6.296  -5.945  1.00  0.00           H  
ATOM    239  HA  SER A  17       4.517   8.190  -4.044  1.00  0.00           H  
ATOM    240  HB3 SER A  17       2.453   8.104  -6.100  1.00  0.00           H  
ATOM    241  HG  SER A  17       4.697   9.759  -5.417  1.00  0.00           H  
ATOM    242  N   GLU A  18       2.256   5.818  -4.394  1.00  0.00           N  
ATOM    243  CA  GLU A  18       1.096   5.191  -3.785  1.00  0.00           C  
ATOM    244  C   GLU A  18       1.429   4.723  -2.366  1.00  0.00           C  
ATOM    245  O   GLU A  18       0.660   4.958  -1.435  1.00  0.00           O  
ATOM    246  CB  GLU A  18       0.588   4.029  -4.640  1.00  0.00           C  
ATOM    247  CG  GLU A  18      -0.120   4.541  -5.896  1.00  0.00           C  
ATOM    248  CD  GLU A  18       0.881   4.800  -7.023  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       1.709   5.720  -6.846  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       0.796   4.073  -8.036  1.00  0.00           O  
ATOM    251  H   GLU A  18       2.650   5.319  -5.165  1.00  0.00           H  
ATOM    252  HA  GLU A  18       0.332   5.968  -3.748  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -0.097   3.415  -4.056  1.00  0.00           H  
ATOM    254  HG3 GLU A  18      -0.659   5.460  -5.665  1.00  0.00           H  
ATOM    255  N   LEU A  19       2.575   4.070  -2.246  1.00  0.00           N  
ATOM    256  CA  LEU A  19       3.019   3.568  -0.958  1.00  0.00           C  
ATOM    257  C   LEU A  19       3.237   4.744  -0.004  1.00  0.00           C  
ATOM    258  O   LEU A  19       2.997   4.627   1.197  1.00  0.00           O  
ATOM    259  CB  LEU A  19       4.251   2.676  -1.125  1.00  0.00           C  
ATOM    260  CG  LEU A  19       4.064   1.430  -1.994  1.00  0.00           C  
ATOM    261  CD1 LEU A  19       5.280   1.202  -2.893  1.00  0.00           C  
ATOM    262  CD2 LEU A  19       3.747   0.205  -1.136  1.00  0.00           C  
ATOM    263  H   LEU A  19       3.195   3.884  -3.009  1.00  0.00           H  
ATOM    264  HA  LEU A  19       2.221   2.943  -0.558  1.00  0.00           H  
ATOM    265  HB3 LEU A  19       4.582   2.358  -0.137  1.00  0.00           H  
ATOM    266  HG  LEU A  19       3.207   1.596  -2.649  1.00  0.00           H  
ATOM    267 HD11 LEU A  19       6.027   1.972  -2.697  1.00  0.00           H  
ATOM    268 HD12 LEU A  19       5.708   0.221  -2.683  1.00  0.00           H  
ATOM    269 HD13 LEU A  19       4.975   1.249  -3.938  1.00  0.00           H  
ATOM    270 HD21 LEU A  19       3.068  -0.453  -1.678  1.00  0.00           H  
ATOM    271 HD22 LEU A  19       4.670  -0.330  -0.911  1.00  0.00           H  
ATOM    272 HD23 LEU A  19       3.276   0.525  -0.206  1.00  0.00           H  
ATOM    273  N   GLN A  20       3.690   5.851  -0.574  1.00  0.00           N  
ATOM    274  CA  GLN A  20       3.942   7.048   0.210  1.00  0.00           C  
ATOM    275  C   GLN A  20       2.667   7.488   0.932  1.00  0.00           C  
ATOM    276  O   GLN A  20       2.680   7.715   2.142  1.00  0.00           O  
ATOM    277  CB  GLN A  20       4.491   8.173  -0.668  1.00  0.00           C  
ATOM    278  CG  GLN A  20       5.992   7.997  -0.910  1.00  0.00           C  
ATOM    279  CD  GLN A  20       6.708   9.349  -0.923  1.00  0.00           C  
ATOM    280  OE1 GLN A  20       6.212  10.348  -0.429  1.00  0.00           O  
ATOM    281  NE2 GLN A  20       7.899   9.324  -1.515  1.00  0.00           N  
ATOM    282  H   GLN A  20       3.882   5.938  -1.552  1.00  0.00           H  
ATOM    283  HA  GLN A  20       4.700   6.762   0.940  1.00  0.00           H  
ATOM    284  HB3 GLN A  20       4.307   9.135  -0.190  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       6.154   7.486  -1.859  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       8.248   8.471  -1.901  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       8.444  10.161  -1.575  1.00  0.00           H  
ATOM    288  N   VAL A  21       1.596   7.597   0.160  1.00  0.00           N  
ATOM    289  CA  VAL A  21       0.315   8.006   0.711  1.00  0.00           C  
ATOM    290  C   VAL A  21      -0.201   6.918   1.655  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.820   7.217   2.675  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -0.662   8.330  -0.421  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -1.723   7.235  -0.558  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -1.311   9.699  -0.212  1.00  0.00           C  
ATOM    295  H   VAL A  21       1.593   7.410  -0.822  1.00  0.00           H  
ATOM    296  HA  VAL A  21       0.480   8.918   1.285  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -0.097   8.366  -1.352  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -1.234   6.267  -0.665  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.354   7.227   0.331  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -2.336   7.432  -1.438  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -0.648  10.476  -0.591  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -2.260   9.737  -0.746  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -1.486   9.859   0.852  1.00  0.00           H  
ATOM    304  N   LEU A  22       0.072   5.677   1.279  1.00  0.00           N  
ATOM    305  CA  LEU A  22      -0.357   4.542   2.079  1.00  0.00           C  
ATOM    306  C   LEU A  22       0.224   4.668   3.489  1.00  0.00           C  
ATOM    307  O   LEU A  22      -0.463   4.398   4.474  1.00  0.00           O  
ATOM    308  CB  LEU A  22       0.000   3.228   1.381  1.00  0.00           C  
ATOM    309  CG  LEU A  22      -1.175   2.316   1.025  1.00  0.00           C  
ATOM    310  CD1 LEU A  22      -1.580   1.451   2.220  1.00  0.00           C  
ATOM    311  CD2 LEU A  22      -2.352   3.127   0.478  1.00  0.00           C  
ATOM    312  H   LEU A  22       0.575   5.441   0.449  1.00  0.00           H  
ATOM    313  HA  LEU A  22      -1.445   4.584   2.149  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       0.684   2.673   2.024  1.00  0.00           H  
ATOM    315  HG  LEU A  22      -0.854   1.640   0.232  1.00  0.00           H  
ATOM    316 HD11 LEU A  22      -1.972   2.088   3.012  1.00  0.00           H  
ATOM    317 HD12 LEU A  22      -2.348   0.741   1.911  1.00  0.00           H  
ATOM    318 HD13 LEU A  22      -0.709   0.908   2.587  1.00  0.00           H  
ATOM    319 HD21 LEU A  22      -3.026   3.385   1.295  1.00  0.00           H  
ATOM    320 HD22 LEU A  22      -1.979   4.038   0.012  1.00  0.00           H  
ATOM    321 HD23 LEU A  22      -2.888   2.534  -0.263  1.00  0.00           H  
ATOM    322  N   LEU A  23       1.483   5.076   3.540  1.00  0.00           N  
ATOM    323  CA  LEU A  23       2.164   5.241   4.813  1.00  0.00           C  
ATOM    324  C   LEU A  23       1.657   6.512   5.498  1.00  0.00           C  
ATOM    325  O   LEU A  23       1.491   6.541   6.715  1.00  0.00           O  
ATOM    326  CB  LEU A  23       3.682   5.212   4.616  1.00  0.00           C  
ATOM    327  CG  LEU A  23       4.246   3.962   3.938  1.00  0.00           C  
ATOM    328  CD1 LEU A  23       5.646   3.639   4.462  1.00  0.00           C  
ATOM    329  CD2 LEU A  23       3.290   2.777   4.090  1.00  0.00           C  
ATOM    330  H   LEU A  23       2.035   5.293   2.735  1.00  0.00           H  
ATOM    331  HA  LEU A  23       1.904   4.385   5.437  1.00  0.00           H  
ATOM    332  HB3 LEU A  23       4.157   5.318   5.592  1.00  0.00           H  
ATOM    333  HG  LEU A  23       4.340   4.165   2.871  1.00  0.00           H  
ATOM    334 HD11 LEU A  23       6.041   2.771   3.933  1.00  0.00           H  
ATOM    335 HD12 LEU A  23       6.302   4.494   4.297  1.00  0.00           H  
ATOM    336 HD13 LEU A  23       5.595   3.423   5.529  1.00  0.00           H  
ATOM    337 HD21 LEU A  23       3.796   1.860   3.787  1.00  0.00           H  
ATOM    338 HD22 LEU A  23       2.978   2.692   5.130  1.00  0.00           H  
ATOM    339 HD23 LEU A  23       2.414   2.934   3.459  1.00  0.00           H  
ATOM    340  N   GLY A  24       1.426   7.532   4.684  1.00  0.00           N  
ATOM    341  CA  GLY A  24       0.941   8.803   5.196  1.00  0.00           C  
ATOM    342  C   GLY A  24      -0.443   8.647   5.827  1.00  0.00           C  
ATOM    343  O   GLY A  24      -0.734   9.260   6.853  1.00  0.00           O  
ATOM    344  H   GLY A  24       1.564   7.500   3.694  1.00  0.00           H  
ATOM    345  HA2 GLY A  24       1.641   9.191   5.936  1.00  0.00           H  
ATOM    346  HA3 GLY A  24       0.897   9.531   4.387  1.00  0.00           H  
ATOM    347  N   TYR A  25      -1.261   7.824   5.188  1.00  0.00           N  
ATOM    348  CA  TYR A  25      -2.608   7.580   5.674  1.00  0.00           C  
ATOM    349  C   TYR A  25      -2.584   6.780   6.979  1.00  0.00           C  
ATOM    350  O   TYR A  25      -3.387   7.027   7.878  1.00  0.00           O  
ATOM    351  CB  TYR A  25      -3.302   6.748   4.594  1.00  0.00           C  
ATOM    352  CG  TYR A  25      -4.767   7.129   4.360  1.00  0.00           C  
ATOM    353  CD1 TYR A  25      -5.124   8.457   4.242  1.00  0.00           C  
ATOM    354  CD2 TYR A  25      -5.729   6.144   4.268  1.00  0.00           C  
ATOM    355  CE1 TYR A  25      -6.501   8.815   4.022  1.00  0.00           C  
ATOM    356  CE2 TYR A  25      -7.106   6.502   4.048  1.00  0.00           C  
ATOM    357  CZ  TYR A  25      -7.424   7.820   3.937  1.00  0.00           C  
ATOM    358  OH  TYR A  25      -8.725   8.158   3.729  1.00  0.00           O  
ATOM    359  H   TYR A  25      -1.016   7.329   4.354  1.00  0.00           H  
ATOM    360  HA  TYR A  25      -3.080   8.546   5.857  1.00  0.00           H  
ATOM    361  HB3 TYR A  25      -3.251   5.695   4.871  1.00  0.00           H  
ATOM    362  HD1 TYR A  25      -4.363   9.234   4.314  1.00  0.00           H  
ATOM    363  HD2 TYR A  25      -5.447   5.095   4.361  1.00  0.00           H  
ATOM    364  HE1 TYR A  25      -6.797   9.859   3.926  1.00  0.00           H  
ATOM    365  HE2 TYR A  25      -7.876   5.735   3.974  1.00  0.00           H  
ATOM    366  HH  TYR A  25      -8.778   8.996   3.186  1.00  0.00           H  
ATOM    367  N   ALA A  26      -1.655   5.838   7.041  1.00  0.00           N  
ATOM    368  CA  ALA A  26      -1.515   5.001   8.221  1.00  0.00           C  
ATOM    369  C   ALA A  26      -0.590   5.691   9.224  1.00  0.00           C  
ATOM    370  O   ALA A  26      -0.385   5.192  10.329  1.00  0.00           O  
ATOM    371  CB  ALA A  26      -1.002   3.619   7.808  1.00  0.00           C  
ATOM    372  H   ALA A  26      -1.006   5.643   6.306  1.00  0.00           H  
ATOM    373  HA  ALA A  26      -2.504   4.889   8.667  1.00  0.00           H  
ATOM    374  HB1 ALA A  26       0.062   3.544   8.035  1.00  0.00           H  
ATOM    375  HB2 ALA A  26      -1.546   2.851   8.357  1.00  0.00           H  
ATOM    376  HB3 ALA A  26      -1.155   3.479   6.739  1.00  0.00           H  
ATOM    377  N   GLY A  27      -0.057   6.830   8.804  1.00  0.00           N  
ATOM    378  CA  GLY A  27       0.841   7.593   9.652  1.00  0.00           C  
ATOM    379  C   GLY A  27       2.293   7.159   9.443  1.00  0.00           C  
ATOM    380  O   GLY A  27       3.210   7.972   9.560  1.00  0.00           O  
ATOM    381  H   GLY A  27      -0.230   7.228   7.903  1.00  0.00           H  
ATOM    382  HA2 GLY A  27       0.740   8.656   9.432  1.00  0.00           H  
ATOM    383  HA3 GLY A  27       0.563   7.457  10.698  1.00  0.00           H  
ATOM    384  N   ARG A  28       2.458   5.881   9.140  1.00  0.00           N  
ATOM    385  CA  ARG A  28       3.782   5.329   8.915  1.00  0.00           C  
ATOM    386  C   ARG A  28       4.652   6.331   8.152  1.00  0.00           C  
ATOM    387  O   ARG A  28       4.165   7.032   7.267  1.00  0.00           O  
ATOM    388  CB  ARG A  28       3.708   4.023   8.123  1.00  0.00           C  
ATOM    389  CG  ARG A  28       3.334   2.851   9.031  1.00  0.00           C  
ATOM    390  CD  ARG A  28       4.534   2.400   9.867  1.00  0.00           C  
ATOM    391  NE  ARG A  28       4.881   0.999   9.542  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       4.306  -0.069  10.112  1.00  0.00           C  
ATOM    393  NH1 ARG A  28       3.352   0.097  11.038  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       4.684  -1.304   9.754  1.00  0.00           N  
ATOM    395  H   ARG A  28       1.707   5.227   9.048  1.00  0.00           H  
ATOM    396  HA  ARG A  28       4.182   5.144   9.912  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       4.669   3.826   7.646  1.00  0.00           H  
ATOM    398  HG3 ARG A  28       2.974   2.017   8.428  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       4.301   2.488  10.929  1.00  0.00           H  
ATOM    400  HE  ARG A  28       5.589   0.840   8.854  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       3.070   1.019  11.306  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       2.924  -0.700  11.463  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       5.396  -1.428   9.061  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       4.255  -2.101  10.178  1.00  0.00           H  
ATOM    405  N   ASN A  29       5.923   6.367   8.524  1.00  0.00           N  
ATOM    406  CA  ASN A  29       6.864   7.272   7.886  1.00  0.00           C  
ATOM    407  C   ASN A  29       7.199   6.749   6.488  1.00  0.00           C  
ATOM    408  O   ASN A  29       7.471   5.562   6.312  1.00  0.00           O  
ATOM    409  CB  ASN A  29       8.168   7.360   8.682  1.00  0.00           C  
ATOM    410  CG  ASN A  29       9.064   8.478   8.144  1.00  0.00           C  
ATOM    411  OD1 ASN A  29       8.675   9.269   7.302  1.00  0.00           O  
ATOM    412  ND2 ASN A  29      10.283   8.497   8.674  1.00  0.00           N  
ATOM    413  H   ASN A  29       6.311   5.793   9.246  1.00  0.00           H  
ATOM    414  HA  ASN A  29       6.361   8.237   7.862  1.00  0.00           H  
ATOM    415  HB3 ASN A  29       8.696   6.408   8.630  1.00  0.00           H  
ATOM    416 HD21 ASN A  29      10.540   7.817   9.362  1.00  0.00           H  
ATOM    417 HD22 ASN A  29      10.943   9.191   8.387  1.00  0.00           H  
ATOM    418  N   LYS A  30       7.169   7.662   5.528  1.00  0.00           N  
ATOM    419  CA  LYS A  30       7.465   7.308   4.150  1.00  0.00           C  
ATOM    420  C   LYS A  30       8.811   7.916   3.750  1.00  0.00           C  
ATOM    421  O   LYS A  30       9.682   8.115   4.596  1.00  0.00           O  
ATOM    422  CB  LYS A  30       6.311   7.714   3.232  1.00  0.00           C  
ATOM    423  CG  LYS A  30       6.386   9.201   2.882  1.00  0.00           C  
ATOM    424  CD  LYS A  30       5.012   9.863   3.007  1.00  0.00           C  
ATOM    425  CE  LYS A  30       5.098  11.157   3.818  1.00  0.00           C  
ATOM    426  NZ  LYS A  30       3.979  12.061   3.473  1.00  0.00           N  
ATOM    427  H   LYS A  30       6.948   8.625   5.678  1.00  0.00           H  
ATOM    428  HA  LYS A  30       7.549   6.221   4.102  1.00  0.00           H  
ATOM    429  HB3 LYS A  30       5.361   7.498   3.720  1.00  0.00           H  
ATOM    430  HG3 LYS A  30       6.760   9.321   1.866  1.00  0.00           H  
ATOM    431  HD3 LYS A  30       4.315   9.176   3.484  1.00  0.00           H  
ATOM    432  HE3 LYS A  30       6.049  11.654   3.623  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30       3.275  12.007   4.182  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30       4.316  13.001   3.412  1.00  0.00           H  
ATOM    435  HZ3 LYS A  30       3.589  11.790   2.594  1.00  0.00           H  
ATOM    436  N   HIS A  31       8.941   8.192   2.461  1.00  0.00           N  
ATOM    437  CA  HIS A  31      10.166   8.772   1.940  1.00  0.00           C  
ATOM    438  C   HIS A  31      11.319   7.781   2.114  1.00  0.00           C  
ATOM    439  O   HIS A  31      11.809   7.583   3.226  1.00  0.00           O  
ATOM    440  CB  HIS A  31      10.445  10.127   2.591  1.00  0.00           C  
ATOM    441  CG  HIS A  31      10.991  11.166   1.639  1.00  0.00           C  
ATOM    442  ND1 HIS A  31      12.341  11.297   1.366  1.00  0.00           N  
ATOM    443  CD2 HIS A  31      10.353  12.119   0.901  1.00  0.00           C  
ATOM    444  CE1 HIS A  31      12.498  12.288   0.500  1.00  0.00           C  
ATOM    445  NE2 HIS A  31      11.266  12.797   0.214  1.00  0.00           N  
ATOM    446  H   HIS A  31       8.228   8.026   1.779  1.00  0.00           H  
ATOM    447  HA  HIS A  31      10.004   8.942   0.875  1.00  0.00           H  
ATOM    448  HB3 HIS A  31      11.156   9.988   3.406  1.00  0.00           H  
ATOM    449  HD1 HIS A  31      13.074  10.738   1.755  1.00  0.00           H  
ATOM    450  HD2 HIS A  31       9.279  12.296   0.878  1.00  0.00           H  
ATOM    451  HE1 HIS A  31      13.446  12.636   0.090  1.00  0.00           H  
ATOM    452  N   GLY A  32      11.719   7.186   1.001  1.00  0.00           N  
ATOM    453  CA  GLY A  32      12.806   6.220   1.018  1.00  0.00           C  
ATOM    454  C   GLY A  32      12.737   5.296  -0.200  1.00  0.00           C  
ATOM    455  O   GLY A  32      12.129   5.642  -1.212  1.00  0.00           O  
ATOM    456  H   GLY A  32      11.317   7.352   0.101  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      13.762   6.743   1.028  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      12.756   5.628   1.932  1.00  0.00           H  
ATOM    459  N   ARG A  33      13.369   4.140  -0.063  1.00  0.00           N  
ATOM    460  CA  ARG A  33      13.388   3.164  -1.139  1.00  0.00           C  
ATOM    461  C   ARG A  33      12.027   2.475  -1.254  1.00  0.00           C  
ATOM    462  O   ARG A  33      11.297   2.365  -0.269  1.00  0.00           O  
ATOM    463  CB  ARG A  33      14.468   2.107  -0.905  1.00  0.00           C  
ATOM    464  CG  ARG A  33      15.566   2.201  -1.967  1.00  0.00           C  
ATOM    465  CD  ARG A  33      16.560   1.046  -1.833  1.00  0.00           C  
ATOM    466  NE  ARG A  33      17.201   0.776  -3.139  1.00  0.00           N  
ATOM    467  CZ  ARG A  33      18.177   1.529  -3.667  1.00  0.00           C  
ATOM    468  NH1 ARG A  33      18.626   2.603  -3.004  1.00  0.00           N  
ATOM    469  NH2 ARG A  33      18.701   1.209  -4.857  1.00  0.00           N  
ATOM    470  H   ARG A  33      13.861   3.867   0.764  1.00  0.00           H  
ATOM    471  HA  ARG A  33      13.611   3.743  -2.036  1.00  0.00           H  
ATOM    472  HB3 ARG A  33      14.021   1.114  -0.927  1.00  0.00           H  
ATOM    473  HG3 ARG A  33      16.092   3.151  -1.869  1.00  0.00           H  
ATOM    474  HD3 ARG A  33      16.045   0.152  -1.480  1.00  0.00           H  
ATOM    475  HE  ARG A  33      16.889  -0.018  -3.660  1.00  0.00           H  
ATOM    476 HH11 ARG A  33      18.235   2.842  -2.115  1.00  0.00           H  
ATOM    477 HH12 ARG A  33      19.353   3.165  -3.397  1.00  0.00           H  
ATOM    478 HH21 ARG A  33      18.365   0.407  -5.352  1.00  0.00           H  
ATOM    479 HH22 ARG A  33      19.428   1.771  -5.251  1.00  0.00           H  
ATOM    480  N   LYS A  34      11.725   2.030  -2.465  1.00  0.00           N  
ATOM    481  CA  LYS A  34      10.464   1.355  -2.722  1.00  0.00           C  
ATOM    482  C   LYS A  34      10.420   0.048  -1.927  1.00  0.00           C  
ATOM    483  O   LYS A  34       9.383  -0.309  -1.370  1.00  0.00           O  
ATOM    484  CB  LYS A  34      10.252   1.168  -4.225  1.00  0.00           C  
ATOM    485  CG  LYS A  34       8.861   0.602  -4.517  1.00  0.00           C  
ATOM    486  CD  LYS A  34       8.935  -0.537  -5.535  1.00  0.00           C  
ATOM    487  CE  LYS A  34       9.873  -1.644  -5.052  1.00  0.00           C  
ATOM    488  NZ  LYS A  34      11.062  -1.737  -5.931  1.00  0.00           N  
ATOM    489  H   LYS A  34      12.324   2.124  -3.260  1.00  0.00           H  
ATOM    490  HA  LYS A  34       9.666   2.005  -2.362  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      11.013   0.496  -4.622  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       8.216   1.394  -4.898  1.00  0.00           H  
ATOM    493  HD3 LYS A  34       9.285  -0.151  -6.494  1.00  0.00           H  
ATOM    494  HE3 LYS A  34       9.345  -2.597  -5.044  1.00  0.00           H  
ATOM    495  HZ1 LYS A  34      11.103  -0.932  -6.521  1.00  0.00           H  
ATOM    496  HZ2 LYS A  34      11.888  -1.781  -5.369  1.00  0.00           H  
ATOM    497  HZ3 LYS A  34      10.996  -2.560  -6.493  1.00  0.00           H  
ATOM    498  N   HIS A  35      11.558  -0.631  -1.900  1.00  0.00           N  
ATOM    499  CA  HIS A  35      11.661  -1.890  -1.183  1.00  0.00           C  
ATOM    500  C   HIS A  35      11.342  -1.666   0.297  1.00  0.00           C  
ATOM    501  O   HIS A  35      10.617  -2.451   0.905  1.00  0.00           O  
ATOM    502  CB  HIS A  35      13.034  -2.529  -1.404  1.00  0.00           C  
ATOM    503  CG  HIS A  35      12.991  -4.027  -1.589  1.00  0.00           C  
ATOM    504  ND1 HIS A  35      13.804  -4.694  -2.487  1.00  0.00           N  
ATOM    505  CD2 HIS A  35      12.226  -4.978  -0.980  1.00  0.00           C  
ATOM    506  CE1 HIS A  35      13.531  -5.990  -2.416  1.00  0.00           C  
ATOM    507  NE2 HIS A  35      12.553  -6.163  -1.482  1.00  0.00           N  
ATOM    508  H   HIS A  35      12.396  -0.332  -2.355  1.00  0.00           H  
ATOM    509  HA  HIS A  35      10.912  -2.556  -1.610  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      13.673  -2.296  -0.551  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      14.483  -4.272  -3.088  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      11.473  -4.796  -0.213  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      14.006  -6.777  -3.001  1.00  0.00           H  
ATOM    514  N   GLU A  36      11.900  -0.590   0.833  1.00  0.00           N  
ATOM    515  CA  GLU A  36      11.684  -0.253   2.229  1.00  0.00           C  
ATOM    516  C   GLU A  36      10.214   0.097   2.470  1.00  0.00           C  
ATOM    517  O   GLU A  36       9.604  -0.390   3.421  1.00  0.00           O  
ATOM    518  CB  GLU A  36      12.599   0.894   2.664  1.00  0.00           C  
ATOM    519  CG  GLU A  36      14.040   0.410   2.841  1.00  0.00           C  
ATOM    520  CD  GLU A  36      14.396   0.278   4.323  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      13.468  -0.024   5.105  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      15.588   0.481   4.640  1.00  0.00           O  
ATOM    523  H   GLU A  36      12.488   0.044   0.331  1.00  0.00           H  
ATOM    524  HA  GLU A  36      11.947  -1.151   2.788  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      12.237   1.318   3.601  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      14.724   1.109   2.359  1.00  0.00           H  
ATOM    527  N   LEU A  37       9.687   0.938   1.592  1.00  0.00           N  
ATOM    528  CA  LEU A  37       8.301   1.358   1.697  1.00  0.00           C  
ATOM    529  C   LEU A  37       7.390   0.140   1.544  1.00  0.00           C  
ATOM    530  O   LEU A  37       6.348   0.052   2.192  1.00  0.00           O  
ATOM    531  CB  LEU A  37       8.003   2.479   0.698  1.00  0.00           C  
ATOM    532  CG  LEU A  37       8.711   3.811   0.953  1.00  0.00           C  
ATOM    533  CD1 LEU A  37       8.873   4.603  -0.345  1.00  0.00           C  
ATOM    534  CD2 LEU A  37       7.986   4.619   2.032  1.00  0.00           C  
ATOM    535  H   LEU A  37      10.191   1.330   0.822  1.00  0.00           H  
ATOM    536  HA  LEU A  37       8.160   1.771   2.696  1.00  0.00           H  
ATOM    537  HB3 LEU A  37       6.928   2.657   0.692  1.00  0.00           H  
ATOM    538  HG  LEU A  37       9.712   3.600   1.330  1.00  0.00           H  
ATOM    539 HD11 LEU A  37       9.912   4.915  -0.453  1.00  0.00           H  
ATOM    540 HD12 LEU A  37       8.591   3.976  -1.191  1.00  0.00           H  
ATOM    541 HD13 LEU A  37       8.232   5.484  -0.315  1.00  0.00           H  
ATOM    542 HD21 LEU A  37       7.541   3.939   2.758  1.00  0.00           H  
ATOM    543 HD22 LEU A  37       8.697   5.274   2.535  1.00  0.00           H  
ATOM    544 HD23 LEU A  37       7.202   5.220   1.570  1.00  0.00           H  
ATOM    545  N   LEU A  38       7.815  -0.772   0.681  1.00  0.00           N  
ATOM    546  CA  LEU A  38       7.050  -1.983   0.434  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.881  -2.751   1.746  1.00  0.00           C  
ATOM    548  O   LEU A  38       5.769  -3.136   2.105  1.00  0.00           O  
ATOM    549  CB  LEU A  38       7.696  -2.806  -0.682  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.915  -2.888  -1.995  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       5.419  -3.075  -1.731  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       7.192  -1.668  -2.875  1.00  0.00           C  
ATOM    553  H   LEU A  38       8.663  -0.694   0.157  1.00  0.00           H  
ATOM    554  HA  LEU A  38       6.064  -1.680   0.082  1.00  0.00           H  
ATOM    555  HB3 LEU A  38       7.855  -3.819  -0.313  1.00  0.00           H  
ATOM    556  HG  LEU A  38       7.257  -3.765  -2.543  1.00  0.00           H  
ATOM    557 HD11 LEU A  38       4.892  -2.147  -1.951  1.00  0.00           H  
ATOM    558 HD12 LEU A  38       5.035  -3.871  -2.369  1.00  0.00           H  
ATOM    559 HD13 LEU A  38       5.265  -3.343  -0.685  1.00  0.00           H  
ATOM    560 HD21 LEU A  38       8.073  -1.855  -3.489  1.00  0.00           H  
ATOM    561 HD22 LEU A  38       6.333  -1.482  -3.520  1.00  0.00           H  
ATOM    562 HD23 LEU A  38       7.367  -0.796  -2.244  1.00  0.00           H  
ATOM    563  N   THR A  39       8.000  -2.951   2.426  1.00  0.00           N  
ATOM    564  CA  THR A  39       7.991  -3.667   3.691  1.00  0.00           C  
ATOM    565  C   THR A  39       7.097  -2.948   4.703  1.00  0.00           C  
ATOM    566  O   THR A  39       6.421  -3.590   5.506  1.00  0.00           O  
ATOM    567  CB  THR A  39       9.439  -3.819   4.159  1.00  0.00           C  
ATOM    568  OG1 THR A  39       9.968  -4.845   3.325  1.00  0.00           O  
ATOM    569  CG2 THR A  39       9.539  -4.398   5.571  1.00  0.00           C  
ATOM    570  H   THR A  39       8.901  -2.634   2.126  1.00  0.00           H  
ATOM    571  HA  THR A  39       7.557  -4.652   3.524  1.00  0.00           H  
ATOM    572  HB  THR A  39       9.972  -2.871   4.088  1.00  0.00           H  
ATOM    573  HG1 THR A  39       9.806  -4.622   2.364  1.00  0.00           H  
ATOM    574 HG21 THR A  39       8.887  -3.838   6.241  1.00  0.00           H  
ATOM    575 HG22 THR A  39       9.234  -5.445   5.558  1.00  0.00           H  
ATOM    576 HG23 THR A  39      10.569  -4.325   5.922  1.00  0.00           H  
ATOM    577  N   LYS A  40       7.121  -1.625   4.631  1.00  0.00           N  
ATOM    578  CA  LYS A  40       6.321  -0.812   5.531  1.00  0.00           C  
ATOM    579  C   LYS A  40       4.837  -1.053   5.245  1.00  0.00           C  
ATOM    580  O   LYS A  40       4.033  -1.164   6.170  1.00  0.00           O  
ATOM    581  CB  LYS A  40       6.735   0.657   5.436  1.00  0.00           C  
ATOM    582  CG  LYS A  40       8.104   0.884   6.079  1.00  0.00           C  
ATOM    583  CD  LYS A  40       8.132   2.198   6.863  1.00  0.00           C  
ATOM    584  CE  LYS A  40       9.417   2.978   6.578  1.00  0.00           C  
ATOM    585  NZ  LYS A  40       9.634   4.014   7.614  1.00  0.00           N  
ATOM    586  H   LYS A  40       7.672  -1.110   3.974  1.00  0.00           H  
ATOM    587  HA  LYS A  40       6.535  -1.143   6.547  1.00  0.00           H  
ATOM    588  HB3 LYS A  40       5.990   1.282   5.930  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       8.875   0.901   5.307  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       8.058   1.989   7.930  1.00  0.00           H  
ATOM    591  HE3 LYS A  40       9.356   3.446   5.595  1.00  0.00           H  
ATOM    592  HZ1 LYS A  40       8.973   3.889   8.353  1.00  0.00           H  
ATOM    593  HZ2 LYS A  40      10.562   3.932   7.978  1.00  0.00           H  
ATOM    594  HZ3 LYS A  40       9.513   4.920   7.208  1.00  0.00           H  
ATOM    595  N   ALA A  41       4.518  -1.125   3.961  1.00  0.00           N  
ATOM    596  CA  ALA A  41       3.145  -1.350   3.543  1.00  0.00           C  
ATOM    597  C   ALA A  41       2.730  -2.774   3.917  1.00  0.00           C  
ATOM    598  O   ALA A  41       1.612  -2.998   4.379  1.00  0.00           O  
ATOM    599  CB  ALA A  41       3.018  -1.081   2.042  1.00  0.00           C  
ATOM    600  H   ALA A  41       5.178  -1.033   3.215  1.00  0.00           H  
ATOM    601  HA  ALA A  41       2.514  -0.643   4.081  1.00  0.00           H  
ATOM    602  HB1 ALA A  41       3.978  -0.744   1.651  1.00  0.00           H  
ATOM    603  HB2 ALA A  41       2.718  -1.996   1.533  1.00  0.00           H  
ATOM    604  HB3 ALA A  41       2.267  -0.309   1.874  1.00  0.00           H  
ATOM    605  N   LEU A  42       3.651  -3.702   3.701  1.00  0.00           N  
ATOM    606  CA  LEU A  42       3.395  -5.098   4.009  1.00  0.00           C  
ATOM    607  C   LEU A  42       3.290  -5.270   5.525  1.00  0.00           C  
ATOM    608  O   LEU A  42       2.400  -5.964   6.015  1.00  0.00           O  
ATOM    609  CB  LEU A  42       4.453  -5.993   3.360  1.00  0.00           C  
ATOM    610  CG  LEU A  42       4.476  -6.003   1.830  1.00  0.00           C  
ATOM    611  CD1 LEU A  42       4.746  -7.411   1.295  1.00  0.00           C  
ATOM    612  CD2 LEU A  42       3.187  -5.410   1.258  1.00  0.00           C  
ATOM    613  H   LEU A  42       4.558  -3.512   3.324  1.00  0.00           H  
ATOM    614  HA  LEU A  42       2.434  -5.360   3.564  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       4.298  -7.015   3.708  1.00  0.00           H  
ATOM    616  HG  LEU A  42       5.297  -5.370   1.497  1.00  0.00           H  
ATOM    617 HD11 LEU A  42       4.754  -7.390   0.206  1.00  0.00           H  
ATOM    618 HD12 LEU A  42       5.712  -7.760   1.660  1.00  0.00           H  
ATOM    619 HD13 LEU A  42       3.962  -8.086   1.640  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       3.204  -5.485   0.171  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       2.330  -5.960   1.646  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       3.108  -4.362   1.549  1.00  0.00           H  
ATOM    623  N   HIS A  43       4.211  -4.627   6.227  1.00  0.00           N  
ATOM    624  CA  HIS A  43       4.234  -4.700   7.678  1.00  0.00           C  
ATOM    625  C   HIS A  43       2.958  -4.074   8.243  1.00  0.00           C  
ATOM    626  O   HIS A  43       2.495  -4.459   9.316  1.00  0.00           O  
ATOM    627  CB  HIS A  43       5.506  -4.058   8.235  1.00  0.00           C  
ATOM    628  CG  HIS A  43       6.674  -5.009   8.350  1.00  0.00           C  
ATOM    629  ND1 HIS A  43       7.991  -4.583   8.346  1.00  0.00           N  
ATOM    630  CD2 HIS A  43       6.709  -6.367   8.473  1.00  0.00           C  
ATOM    631  CE1 HIS A  43       8.774  -5.645   8.461  1.00  0.00           C  
ATOM    632  NE2 HIS A  43       7.978  -6.750   8.539  1.00  0.00           N  
ATOM    633  H   HIS A  43       4.932  -4.065   5.821  1.00  0.00           H  
ATOM    634  HA  HIS A  43       4.254  -5.759   7.938  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       5.290  -3.644   9.220  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       8.299  -3.635   8.269  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       5.841  -7.026   8.510  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       9.864  -5.637   8.488  1.00  0.00           H  
ATOM    639  N   LEU A  44       2.424  -3.119   7.496  1.00  0.00           N  
ATOM    640  CA  LEU A  44       1.210  -2.435   7.909  1.00  0.00           C  
ATOM    641  C   LEU A  44       0.059  -3.440   7.965  1.00  0.00           C  
ATOM    642  O   LEU A  44      -0.795  -3.362   8.848  1.00  0.00           O  
ATOM    643  CB  LEU A  44       0.936  -1.236   7.000  1.00  0.00           C  
ATOM    644  CG  LEU A  44       1.172   0.144   7.620  1.00  0.00           C  
ATOM    645  CD1 LEU A  44       0.596   1.249   6.734  1.00  0.00           C  
ATOM    646  CD2 LEU A  44       0.621   0.206   9.046  1.00  0.00           C  
ATOM    647  H   LEU A  44       2.806  -2.812   6.625  1.00  0.00           H  
ATOM    648  HA  LEU A  44       1.380  -2.047   8.914  1.00  0.00           H  
ATOM    649  HB3 LEU A  44      -0.101  -1.288   6.666  1.00  0.00           H  
ATOM    650  HG  LEU A  44       2.248   0.310   7.682  1.00  0.00           H  
ATOM    651 HD11 LEU A  44       1.170   2.165   6.875  1.00  0.00           H  
ATOM    652 HD12 LEU A  44       0.650   0.944   5.689  1.00  0.00           H  
ATOM    653 HD13 LEU A  44      -0.445   1.428   7.006  1.00  0.00           H  
ATOM    654 HD21 LEU A  44       0.436   1.245   9.319  1.00  0.00           H  
ATOM    655 HD22 LEU A  44      -0.311  -0.356   9.100  1.00  0.00           H  
ATOM    656 HD23 LEU A  44       1.347  -0.226   9.735  1.00  0.00           H  
ATOM    657  N   LEU A  45       0.071  -4.361   7.012  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -0.963  -5.380   6.943  1.00  0.00           C  
ATOM    659  C   LEU A  45      -0.872  -6.276   8.179  1.00  0.00           C  
ATOM    660  O   LEU A  45      -1.886  -6.575   8.810  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -0.872  -6.144   5.620  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -1.199  -5.343   4.359  1.00  0.00           C  
ATOM    663  CD1 LEU A  45      -0.303  -5.767   3.193  1.00  0.00           C  
ATOM    664  CD2 LEU A  45      -2.684  -5.451   4.010  1.00  0.00           C  
ATOM    665  H   LEU A  45       0.769  -4.417   6.299  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -1.926  -4.870   6.955  1.00  0.00           H  
ATOM    667  HB3 LEU A  45      -1.549  -6.997   5.670  1.00  0.00           H  
ATOM    668  HG  LEU A  45      -0.991  -4.291   4.559  1.00  0.00           H  
ATOM    669 HD11 LEU A  45       0.050  -4.881   2.665  1.00  0.00           H  
ATOM    670 HD12 LEU A  45       0.551  -6.325   3.576  1.00  0.00           H  
ATOM    671 HD13 LEU A  45      -0.872  -6.395   2.508  1.00  0.00           H  
ATOM    672 HD21 LEU A  45      -2.834  -6.274   3.311  1.00  0.00           H  
ATOM    673 HD22 LEU A  45      -3.258  -5.635   4.917  1.00  0.00           H  
ATOM    674 HD23 LEU A  45      -3.018  -4.520   3.550  1.00  0.00           H  
ATOM    675  N   LYS A  46       0.350  -6.683   8.489  1.00  0.00           N  
ATOM    676  CA  LYS A  46       0.586  -7.539   9.638  1.00  0.00           C  
ATOM    677  C   LYS A  46       0.455  -6.714  10.919  1.00  0.00           C  
ATOM    678  O   LYS A  46       0.130  -7.252  11.978  1.00  0.00           O  
ATOM    679  CB  LYS A  46       1.931  -8.257   9.504  1.00  0.00           C  
ATOM    680  CG  LYS A  46       1.834  -9.700  10.007  1.00  0.00           C  
ATOM    681  CD  LYS A  46       2.755 -10.622   9.205  1.00  0.00           C  
ATOM    682  CE  LYS A  46       4.223 -10.236   9.400  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       4.924 -11.259  10.208  1.00  0.00           N  
ATOM    684  H   LYS A  46       1.169  -6.436   7.970  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -0.190  -8.305   9.639  1.00  0.00           H  
ATOM    686  HB3 LYS A  46       2.691  -7.721  10.072  1.00  0.00           H  
ATOM    687  HG3 LYS A  46       0.805 -10.048   9.926  1.00  0.00           H  
ATOM    688  HD3 LYS A  46       2.499 -10.567   8.147  1.00  0.00           H  
ATOM    689  HE3 LYS A  46       4.287  -9.267   9.896  1.00  0.00           H  
ATOM    690  HZ1 LYS A  46       4.275 -11.969  10.484  1.00  0.00           H  
ATOM    691  HZ2 LYS A  46       5.656 -11.670   9.663  1.00  0.00           H  
ATOM    692  HZ3 LYS A  46       5.315 -10.831  11.022  1.00  0.00           H  
ATOM    693  N   ALA A  47       0.713  -5.422  10.782  1.00  0.00           N  
ATOM    694  CA  ALA A  47       0.628  -4.517  11.917  1.00  0.00           C  
ATOM    695  C   ALA A  47      -0.812  -4.017  12.057  1.00  0.00           C  
ATOM    696  O   ALA A  47      -1.080  -3.096  12.827  1.00  0.00           O  
ATOM    697  CB  ALA A  47       1.627  -3.373  11.733  1.00  0.00           C  
ATOM    698  H   ALA A  47       0.977  -4.993   9.918  1.00  0.00           H  
ATOM    699  HA  ALA A  47       0.897  -5.079  12.811  1.00  0.00           H  
ATOM    700  HB1 ALA A  47       2.636  -3.737  11.930  1.00  0.00           H  
ATOM    701  HB2 ALA A  47       1.569  -3.000  10.711  1.00  0.00           H  
ATOM    702  HB3 ALA A  47       1.390  -2.568  12.429  1.00  0.00           H  
ATOM    703  N   GLY A  48      -1.699  -4.647  11.301  1.00  0.00           N  
ATOM    704  CA  GLY A  48      -3.104  -4.276  11.331  1.00  0.00           C  
ATOM    705  C   GLY A  48      -3.351  -2.993  10.536  1.00  0.00           C  
ATOM    706  O   GLY A  48      -3.099  -1.895  11.029  1.00  0.00           O  
ATOM    707  H   GLY A  48      -1.472  -5.394  10.678  1.00  0.00           H  
ATOM    708  HA2 GLY A  48      -3.705  -5.086  10.917  1.00  0.00           H  
ATOM    709  HA3 GLY A  48      -3.424  -4.136  12.364  1.00  0.00           H  
ATOM    710  N   CYS A  49      -3.841  -3.175   9.318  1.00  0.00           N  
ATOM    711  CA  CYS A  49      -4.124  -2.044   8.450  1.00  0.00           C  
ATOM    712  C   CYS A  49      -5.629  -1.777   8.486  1.00  0.00           C  
ATOM    713  O   CYS A  49      -6.429  -2.665   8.193  1.00  0.00           O  
ATOM    714  CB  CYS A  49      -3.622  -2.286   7.026  1.00  0.00           C  
ATOM    715  SG  CYS A  49      -4.668  -3.537   6.196  1.00  0.00           S  
ATOM    716  H   CYS A  49      -4.042  -4.071   8.924  1.00  0.00           H  
ATOM    717  HA  CYS A  49      -3.570  -1.195   8.851  1.00  0.00           H  
ATOM    718  HB3 CYS A  49      -2.585  -2.625   7.048  1.00  0.00           H  
ATOM    719  HG  CYS A  49      -4.148  -4.589   6.821  1.00  0.00           H  
ATOM    720  N   SER A  50      -5.972  -0.549   8.848  1.00  0.00           N  
ATOM    721  CA  SER A  50      -7.367  -0.153   8.925  1.00  0.00           C  
ATOM    722  C   SER A  50      -8.076  -0.472   7.608  1.00  0.00           C  
ATOM    723  O   SER A  50      -7.427  -0.667   6.581  1.00  0.00           O  
ATOM    724  CB  SER A  50      -7.500   1.336   9.254  1.00  0.00           C  
ATOM    725  OG  SER A  50      -7.530   1.572  10.659  1.00  0.00           O  
ATOM    726  H   SER A  50      -5.316   0.168   9.084  1.00  0.00           H  
ATOM    727  HA  SER A  50      -7.790  -0.743   9.739  1.00  0.00           H  
ATOM    728  HB3 SER A  50      -8.411   1.726   8.802  1.00  0.00           H  
ATOM    729  HG  SER A  50      -8.151   0.926  11.101  1.00  0.00           H  
ATOM    730  N   PRO A  51      -9.434  -0.514   7.681  1.00  0.00           N  
ATOM    731  CA  PRO A  51     -10.238  -0.805   6.506  1.00  0.00           C  
ATOM    732  C   PRO A  51     -10.291   0.401   5.566  1.00  0.00           C  
ATOM    733  O   PRO A  51     -10.489   0.246   4.362  1.00  0.00           O  
ATOM    734  CB  PRO A  51     -11.602  -1.196   7.050  1.00  0.00           C  
ATOM    735  CG  PRO A  51     -11.651  -0.663   8.473  1.00  0.00           C  
ATOM    736  CD  PRO A  51     -10.237  -0.287   8.879  1.00  0.00           C  
ATOM    737  HA  PRO A  51      -9.824  -1.546   5.977  1.00  0.00           H  
ATOM    738  HB3 PRO A  51     -11.734  -2.277   7.033  1.00  0.00           H  
ATOM    739  HG3 PRO A  51     -12.055  -1.417   9.148  1.00  0.00           H  
ATOM    740  HD3 PRO A  51      -9.887  -0.899   9.711  1.00  0.00           H  
ATOM    741  N   ALA A  52     -10.111   1.576   6.151  1.00  0.00           N  
ATOM    742  CA  ALA A  52     -10.137   2.807   5.381  1.00  0.00           C  
ATOM    743  C   ALA A  52      -8.953   2.823   4.412  1.00  0.00           C  
ATOM    744  O   ALA A  52      -9.093   3.235   3.262  1.00  0.00           O  
ATOM    745  CB  ALA A  52     -10.127   4.006   6.333  1.00  0.00           C  
ATOM    746  H   ALA A  52      -9.951   1.694   7.132  1.00  0.00           H  
ATOM    747  HA  ALA A  52     -11.065   2.822   4.809  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -9.144   4.474   6.318  1.00  0.00           H  
ATOM    749  HB2 ALA A  52     -10.880   4.729   6.016  1.00  0.00           H  
ATOM    750  HB3 ALA A  52     -10.353   3.668   7.345  1.00  0.00           H  
ATOM    751  N   VAL A  53      -7.814   2.369   4.914  1.00  0.00           N  
ATOM    752  CA  VAL A  53      -6.606   2.325   4.107  1.00  0.00           C  
ATOM    753  C   VAL A  53      -6.704   1.168   3.112  1.00  0.00           C  
ATOM    754  O   VAL A  53      -6.125   1.224   2.028  1.00  0.00           O  
ATOM    755  CB  VAL A  53      -5.376   2.234   5.012  1.00  0.00           C  
ATOM    756  CG1 VAL A  53      -4.092   2.481   4.217  1.00  0.00           C  
ATOM    757  CG2 VAL A  53      -5.487   3.205   6.188  1.00  0.00           C  
ATOM    758  H   VAL A  53      -7.708   2.036   5.850  1.00  0.00           H  
ATOM    759  HA  VAL A  53      -6.548   3.261   3.551  1.00  0.00           H  
ATOM    760  HB  VAL A  53      -5.331   1.222   5.415  1.00  0.00           H  
ATOM    761 HG11 VAL A  53      -4.319   3.082   3.337  1.00  0.00           H  
ATOM    762 HG12 VAL A  53      -3.373   3.010   4.843  1.00  0.00           H  
ATOM    763 HG13 VAL A  53      -3.668   1.526   3.904  1.00  0.00           H  
ATOM    764 HG21 VAL A  53      -6.283   3.924   5.993  1.00  0.00           H  
ATOM    765 HG22 VAL A  53      -5.716   2.649   7.097  1.00  0.00           H  
ATOM    766 HG23 VAL A  53      -4.542   3.733   6.314  1.00  0.00           H  
ATOM    767  N   GLN A  54      -7.441   0.142   3.516  1.00  0.00           N  
ATOM    768  CA  GLN A  54      -7.622  -1.027   2.674  1.00  0.00           C  
ATOM    769  C   GLN A  54      -8.283  -0.632   1.351  1.00  0.00           C  
ATOM    770  O   GLN A  54      -7.876  -1.095   0.287  1.00  0.00           O  
ATOM    771  CB  GLN A  54      -8.438  -2.101   3.395  1.00  0.00           C  
ATOM    772  CG  GLN A  54      -7.557  -2.911   4.348  1.00  0.00           C  
ATOM    773  CD  GLN A  54      -8.000  -4.376   4.392  1.00  0.00           C  
ATOM    774  OE1 GLN A  54      -8.659  -4.879   3.497  1.00  0.00           O  
ATOM    775  NE2 GLN A  54      -7.604  -5.028   5.482  1.00  0.00           N  
ATOM    776  H   GLN A  54      -7.908   0.104   4.399  1.00  0.00           H  
ATOM    777  HA  GLN A  54      -6.617  -1.408   2.486  1.00  0.00           H  
ATOM    778  HB3 GLN A  54      -8.897  -2.766   2.664  1.00  0.00           H  
ATOM    779  HG3 GLN A  54      -7.608  -2.482   5.348  1.00  0.00           H  
ATOM    780 HE21 GLN A  54      -7.066  -4.555   6.180  1.00  0.00           H  
ATOM    781 HE22 GLN A  54      -7.844  -5.991   5.603  1.00  0.00           H  
ATOM    782  N   MET A  55      -9.291   0.221   1.462  1.00  0.00           N  
ATOM    783  CA  MET A  55     -10.012   0.683   0.288  1.00  0.00           C  
ATOM    784  C   MET A  55      -9.119   1.557  -0.595  1.00  0.00           C  
ATOM    785  O   MET A  55      -9.222   1.518  -1.820  1.00  0.00           O  
ATOM    786  CB  MET A  55     -11.238   1.487   0.727  1.00  0.00           C  
ATOM    787  CG  MET A  55     -12.227   0.604   1.492  1.00  0.00           C  
ATOM    788  SD  MET A  55     -13.273  -0.276   0.345  1.00  0.00           S  
ATOM    789  CE  MET A  55     -14.844   0.487   0.711  1.00  0.00           C  
ATOM    790  H   MET A  55      -9.615   0.593   2.332  1.00  0.00           H  
ATOM    791  HA  MET A  55     -10.300  -0.217  -0.252  1.00  0.00           H  
ATOM    792  HB3 MET A  55     -11.728   1.915  -0.148  1.00  0.00           H  
ATOM    793  HG3 MET A  55     -12.835   1.219   2.155  1.00  0.00           H  
ATOM    794  HE1 MET A  55     -15.457  -0.201   1.293  1.00  0.00           H  
ATOM    795  HE2 MET A  55     -14.680   1.400   1.282  1.00  0.00           H  
ATOM    796  HE3 MET A  55     -15.356   0.729  -0.221  1.00  0.00           H  
ATOM    797  N   LYS A  56      -8.260   2.324   0.061  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -7.350   3.206  -0.649  1.00  0.00           C  
ATOM    799  C   LYS A  56      -6.424   2.369  -1.534  1.00  0.00           C  
ATOM    800  O   LYS A  56      -5.947   2.844  -2.564  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -6.606   4.113   0.334  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -6.142   5.399  -0.352  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -7.332   6.296  -0.700  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -7.381   7.521   0.215  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -8.648   8.262   0.021  1.00  0.00           N  
ATOM    806  H   LYS A  56      -8.182   2.350   1.058  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -7.951   3.849  -1.290  1.00  0.00           H  
ATOM    808  HB3 LYS A  56      -5.746   3.584   0.744  1.00  0.00           H  
ATOM    809  HG3 LYS A  56      -5.589   5.154  -1.258  1.00  0.00           H  
ATOM    810  HD3 LYS A  56      -8.258   5.730  -0.605  1.00  0.00           H  
ATOM    811  HE3 LYS A  56      -6.535   8.174   0.005  1.00  0.00           H  
ATOM    812  HZ1 LYS A  56      -8.451   9.160  -0.374  1.00  0.00           H  
ATOM    813  HZ2 LYS A  56      -9.243   7.749  -0.597  1.00  0.00           H  
ATOM    814  HZ3 LYS A  56      -9.104   8.380   0.903  1.00  0.00           H  
ATOM    815  N   ILE A  57      -6.197   1.137  -1.101  1.00  0.00           N  
ATOM    816  CA  ILE A  57      -5.337   0.230  -1.841  1.00  0.00           C  
ATOM    817  C   ILE A  57      -5.990  -0.103  -3.185  1.00  0.00           C  
ATOM    818  O   ILE A  57      -5.308  -0.189  -4.205  1.00  0.00           O  
ATOM    819  CB  ILE A  57      -5.004  -1.002  -0.997  1.00  0.00           C  
ATOM    820  CG1 ILE A  57      -4.255  -0.607   0.277  1.00  0.00           C  
ATOM    821  CG2 ILE A  57      -4.234  -2.038  -1.818  1.00  0.00           C  
ATOM    822  CD1 ILE A  57      -4.379  -1.696   1.345  1.00  0.00           C  
ATOM    823  H   ILE A  57      -6.589   0.759  -0.262  1.00  0.00           H  
ATOM    824  HA  ILE A  57      -4.399   0.752  -2.033  1.00  0.00           H  
ATOM    825  HB  ILE A  57      -5.941  -1.467  -0.689  1.00  0.00           H  
ATOM    826 HG13 ILE A  57      -4.654   0.332   0.662  1.00  0.00           H  
ATOM    827 HG21 ILE A  57      -3.172  -1.794  -1.806  1.00  0.00           H  
ATOM    828 HG22 ILE A  57      -4.384  -3.028  -1.387  1.00  0.00           H  
ATOM    829 HG23 ILE A  57      -4.596  -2.030  -2.845  1.00  0.00           H  
ATOM    830 HD11 ILE A  57      -4.444  -1.233   2.330  1.00  0.00           H  
ATOM    831 HD12 ILE A  57      -5.276  -2.286   1.161  1.00  0.00           H  
ATOM    832 HD13 ILE A  57      -3.503  -2.344   1.306  1.00  0.00           H  
ATOM    833  N   LYS A  58      -7.302  -0.281  -3.140  1.00  0.00           N  
ATOM    834  CA  LYS A  58      -8.054  -0.602  -4.341  1.00  0.00           C  
ATOM    835  C   LYS A  58      -8.085   0.620  -5.261  1.00  0.00           C  
ATOM    836  O   LYS A  58      -7.929   0.492  -6.474  1.00  0.00           O  
ATOM    837  CB  LYS A  58      -9.442  -1.134  -3.978  1.00  0.00           C  
ATOM    838  CG  LYS A  58      -9.348  -2.523  -3.345  1.00  0.00           C  
ATOM    839  CD  LYS A  58      -9.980  -2.534  -1.951  1.00  0.00           C  
ATOM    840  CE  LYS A  58     -10.764  -3.827  -1.715  1.00  0.00           C  
ATOM    841  NZ  LYS A  58     -12.167  -3.523  -1.352  1.00  0.00           N  
ATOM    842  H   LYS A  58      -7.848  -0.209  -2.305  1.00  0.00           H  
ATOM    843  HA  LYS A  58      -7.525  -1.407  -4.852  1.00  0.00           H  
ATOM    844  HB3 LYS A  58     -10.064  -1.179  -4.872  1.00  0.00           H  
ATOM    845  HG3 LYS A  58      -8.304  -2.827  -3.277  1.00  0.00           H  
ATOM    846  HD3 LYS A  58     -10.643  -1.677  -1.842  1.00  0.00           H  
ATOM    847  HE3 LYS A  58     -10.294  -4.405  -0.918  1.00  0.00           H  
ATOM    848  HZ1 LYS A  58     -12.669  -4.377  -1.216  1.00  0.00           H  
ATOM    849  HZ2 LYS A  58     -12.184  -2.988  -0.508  1.00  0.00           H  
ATOM    850  HZ3 LYS A  58     -12.595  -2.998  -2.088  1.00  0.00           H  
ATOM    851  N   GLU A  59      -8.286   1.777  -4.648  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -8.339   3.022  -5.397  1.00  0.00           C  
ATOM    853  C   GLU A  59      -6.986   3.305  -6.051  1.00  0.00           C  
ATOM    854  O   GLU A  59      -6.920   3.626  -7.236  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -8.771   4.183  -4.499  1.00  0.00           C  
ATOM    856  CG  GLU A  59     -10.036   3.831  -3.716  1.00  0.00           C  
ATOM    857  CD  GLU A  59     -11.176   4.796  -4.052  1.00  0.00           C  
ATOM    858  OE1 GLU A  59     -11.672   4.711  -5.196  1.00  0.00           O  
ATOM    859  OE2 GLU A  59     -11.523   5.597  -3.158  1.00  0.00           O  
ATOM    860  H   GLU A  59      -8.413   1.872  -3.661  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -9.097   2.865  -6.166  1.00  0.00           H  
ATOM    862  HB3 GLU A  59      -8.949   5.070  -5.107  1.00  0.00           H  
ATOM    863  HG3 GLU A  59      -9.829   3.867  -2.647  1.00  0.00           H  
ATOM    864  N   LEU A  60      -5.939   3.177  -5.249  1.00  0.00           N  
ATOM    865  CA  LEU A  60      -4.591   3.417  -5.735  1.00  0.00           C  
ATOM    866  C   LEU A  60      -4.242   2.371  -6.795  1.00  0.00           C  
ATOM    867  O   LEU A  60      -3.663   2.698  -7.830  1.00  0.00           O  
ATOM    868  CB  LEU A  60      -3.602   3.463  -4.568  1.00  0.00           C  
ATOM    869  CG  LEU A  60      -3.811   4.593  -3.557  1.00  0.00           C  
ATOM    870  CD1 LEU A  60      -3.135   4.265  -2.223  1.00  0.00           C  
ATOM    871  CD2 LEU A  60      -3.339   5.932  -4.125  1.00  0.00           C  
ATOM    872  H   LEU A  60      -6.001   2.916  -4.285  1.00  0.00           H  
ATOM    873  HA  LEU A  60      -4.582   4.400  -6.204  1.00  0.00           H  
ATOM    874  HB3 LEU A  60      -2.594   3.550  -4.975  1.00  0.00           H  
ATOM    875  HG  LEU A  60      -4.879   4.683  -3.362  1.00  0.00           H  
ATOM    876 HD11 LEU A  60      -2.521   3.372  -2.337  1.00  0.00           H  
ATOM    877 HD12 LEU A  60      -2.507   5.102  -1.919  1.00  0.00           H  
ATOM    878 HD13 LEU A  60      -3.897   4.087  -1.464  1.00  0.00           H  
ATOM    879 HD21 LEU A  60      -4.114   6.684  -3.973  1.00  0.00           H  
ATOM    880 HD22 LEU A  60      -2.427   6.242  -3.614  1.00  0.00           H  
ATOM    881 HD23 LEU A  60      -3.141   5.825  -5.191  1.00  0.00           H  
ATOM    882  N   TYR A  61      -4.609   1.131  -6.501  1.00  0.00           N  
ATOM    883  CA  TYR A  61      -4.343   0.035  -7.416  1.00  0.00           C  
ATOM    884  C   TYR A  61      -5.105   0.219  -8.729  1.00  0.00           C  
ATOM    885  O   TYR A  61      -4.584  -0.081  -9.802  1.00  0.00           O  
ATOM    886  CB  TYR A  61      -4.850  -1.229  -6.719  1.00  0.00           C  
ATOM    887  CG  TYR A  61      -4.772  -2.490  -7.582  1.00  0.00           C  
ATOM    888  CD1 TYR A  61      -3.630  -3.265  -7.570  1.00  0.00           C  
ATOM    889  CD2 TYR A  61      -5.843  -2.852  -8.373  1.00  0.00           C  
ATOM    890  CE1 TYR A  61      -3.557  -4.452  -8.382  1.00  0.00           C  
ATOM    891  CE2 TYR A  61      -5.770  -4.039  -9.186  1.00  0.00           C  
ATOM    892  CZ  TYR A  61      -4.631  -4.780  -9.150  1.00  0.00           C  
ATOM    893  OH  TYR A  61      -4.561  -5.900  -9.917  1.00  0.00           O  
ATOM    894  H   TYR A  61      -5.080   0.873  -5.657  1.00  0.00           H  
ATOM    895  HA  TYR A  61      -3.273   0.023  -7.624  1.00  0.00           H  
ATOM    896  HB3 TYR A  61      -5.885  -1.073  -6.414  1.00  0.00           H  
ATOM    897  HD1 TYR A  61      -2.783  -2.979  -6.944  1.00  0.00           H  
ATOM    898  HD2 TYR A  61      -6.745  -2.239  -8.383  1.00  0.00           H  
ATOM    899  HE1 TYR A  61      -2.661  -5.072  -8.382  1.00  0.00           H  
ATOM    900  HE2 TYR A  61      -6.609  -4.336  -9.815  1.00  0.00           H  
ATOM    901  HH  TYR A  61      -3.606  -6.129 -10.102  1.00  0.00           H  
ATOM    902  N   ARG A  62      -6.329   0.712  -8.603  1.00  0.00           N  
ATOM    903  CA  ARG A  62      -7.169   0.939  -9.766  1.00  0.00           C  
ATOM    904  C   ARG A  62      -6.517   1.962 -10.699  1.00  0.00           C  
ATOM    905  O   ARG A  62      -6.474   1.762 -11.912  1.00  0.00           O  
ATOM    906  CB  ARG A  62      -8.554   1.443  -9.356  1.00  0.00           C  
ATOM    907  CG  ARG A  62      -9.480   0.277  -9.005  1.00  0.00           C  
ATOM    908  CD  ARG A  62     -10.682   0.757  -8.190  1.00  0.00           C  
ATOM    909  NE  ARG A  62     -11.167  -0.333  -7.314  1.00  0.00           N  
ATOM    910  CZ  ARG A  62     -12.142  -0.190  -6.406  1.00  0.00           C  
ATOM    911  NH1 ARG A  62     -12.740   0.999  -6.248  1.00  0.00           N  
ATOM    912  NH2 ARG A  62     -12.518  -1.234  -5.656  1.00  0.00           N  
ATOM    913  H   ARG A  62      -6.746   0.953  -7.726  1.00  0.00           H  
ATOM    914  HA  ARG A  62      -7.249  -0.036 -10.247  1.00  0.00           H  
ATOM    915  HB3 ARG A  62      -8.988   2.026 -10.167  1.00  0.00           H  
ATOM    916  HG3 ARG A  62      -8.928  -0.473  -8.440  1.00  0.00           H  
ATOM    917  HD3 ARG A  62     -11.480   1.080  -8.858  1.00  0.00           H  
ATOM    918  HE  ARG A  62     -10.741  -1.233  -7.407  1.00  0.00           H  
ATOM    919 HH11 ARG A  62     -12.461   1.778  -6.807  1.00  0.00           H  
ATOM    920 HH12 ARG A  62     -13.468   1.107  -5.570  1.00  0.00           H  
ATOM    921 HH21 ARG A  62     -12.071  -2.121  -5.774  1.00  0.00           H  
ATOM    922 HH22 ARG A  62     -13.244  -1.127  -4.978  1.00  0.00           H  
ATOM    923  N   ARG A  63      -6.027   3.036 -10.097  1.00  0.00           N  
ATOM    924  CA  ARG A  63      -5.380   4.091 -10.859  1.00  0.00           C  
ATOM    925  C   ARG A  63      -4.426   3.490 -11.893  1.00  0.00           C  
ATOM    926  O   ARG A  63      -4.467   3.855 -13.067  1.00  0.00           O  
ATOM    927  CB  ARG A  63      -4.599   5.034  -9.941  1.00  0.00           C  
ATOM    928  CG  ARG A  63      -5.517   6.102  -9.344  1.00  0.00           C  
ATOM    929  CD  ARG A  63      -4.851   6.793  -8.151  1.00  0.00           C  
ATOM    930  NE  ARG A  63      -5.774   6.809  -6.995  1.00  0.00           N  
ATOM    931  CZ  ARG A  63      -6.915   7.510  -6.955  1.00  0.00           C  
ATOM    932  NH1 ARG A  63      -7.281   8.254  -8.008  1.00  0.00           N  
ATOM    933  NH2 ARG A  63      -7.692   7.465  -5.864  1.00  0.00           N  
ATOM    934  H   ARG A  63      -6.067   3.191  -9.110  1.00  0.00           H  
ATOM    935  HA  ARG A  63      -6.196   4.626 -11.343  1.00  0.00           H  
ATOM    936  HB3 ARG A  63      -3.796   5.511 -10.502  1.00  0.00           H  
ATOM    937  HG3 ARG A  63      -6.454   5.645  -9.026  1.00  0.00           H  
ATOM    938  HD3 ARG A  63      -4.572   7.812  -8.419  1.00  0.00           H  
ATOM    939  HE  ARG A  63      -5.531   6.263  -6.193  1.00  0.00           H  
ATOM    940 HH11 ARG A  63      -6.702   8.287  -8.822  1.00  0.00           H  
ATOM    941 HH12 ARG A  63      -8.134   8.777  -7.978  1.00  0.00           H  
ATOM    942 HH21 ARG A  63      -7.419   6.908  -5.079  1.00  0.00           H  
ATOM    943 HH22 ARG A  63      -8.544   7.986  -5.834  1.00  0.00           H  
ATOM    944  N   ARG A  64      -3.588   2.579 -11.418  1.00  0.00           N  
ATOM    945  CA  ARG A  64      -2.625   1.924 -12.287  1.00  0.00           C  
ATOM    946  C   ARG A  64      -3.294   1.496 -13.595  1.00  0.00           C  
ATOM    947  O   ARG A  64      -2.652   1.468 -14.644  1.00  0.00           O  
ATOM    948  CB  ARG A  64      -2.017   0.694 -11.608  1.00  0.00           C  
ATOM    949  CG  ARG A  64      -1.114   1.103 -10.442  1.00  0.00           C  
ATOM    950  CD  ARG A  64      -0.064   0.028 -10.159  1.00  0.00           C  
ATOM    951  NE  ARG A  64       1.270   0.496 -10.601  1.00  0.00           N  
ATOM    952  CZ  ARG A  64       2.325  -0.309 -10.785  1.00  0.00           C  
ATOM    953  NH1 ARG A  64       2.209  -1.626 -10.567  1.00  0.00           N  
ATOM    954  NH2 ARG A  64       3.496   0.203 -11.187  1.00  0.00           N  
ATOM    955  H   ARG A  64      -3.561   2.288 -10.463  1.00  0.00           H  
ATOM    956  HA  ARG A  64      -1.855   2.675 -12.467  1.00  0.00           H  
ATOM    957  HB3 ARG A  64      -1.441   0.121 -12.334  1.00  0.00           H  
ATOM    958  HG3 ARG A  64      -1.719   1.268  -9.550  1.00  0.00           H  
ATOM    959  HD3 ARG A  64      -0.325  -0.894 -10.679  1.00  0.00           H  
ATOM    960  HE  ARG A  64       1.391   1.474 -10.771  1.00  0.00           H  
ATOM    961 HH11 ARG A  64       1.336  -2.009 -10.268  1.00  0.00           H  
ATOM    962 HH12 ARG A  64       2.997  -2.227 -10.705  1.00  0.00           H  
ATOM    963 HH21 ARG A  64       3.582   1.187 -11.349  1.00  0.00           H  
ATOM    964 HH22 ARG A  64       4.284  -0.397 -11.324  1.00  0.00           H  
ATOM    965  N   PHE A  65      -4.575   1.175 -13.490  1.00  0.00           N  
ATOM    966  CA  PHE A  65      -5.338   0.751 -14.652  1.00  0.00           C  
ATOM    967  C   PHE A  65      -4.486  -0.116 -15.579  1.00  0.00           C  
ATOM    968  O   PHE A  65      -4.695  -1.325 -15.671  1.00  0.00           O  
ATOM    969  CB  PHE A  65      -5.757   2.019 -15.398  1.00  0.00           C  
ATOM    970  CG  PHE A  65      -7.267   2.264 -15.409  1.00  0.00           C  
ATOM    971  CD1 PHE A  65      -7.870   2.840 -14.335  1.00  0.00           C  
ATOM    972  CD2 PHE A  65      -8.006   1.906 -16.493  1.00  0.00           C  
ATOM    973  CE1 PHE A  65      -9.271   3.069 -14.345  1.00  0.00           C  
ATOM    974  CE2 PHE A  65      -9.408   2.134 -16.503  1.00  0.00           C  
ATOM    975  CZ  PHE A  65     -10.011   2.710 -15.429  1.00  0.00           C  
ATOM    976  H   PHE A  65      -5.089   1.202 -12.632  1.00  0.00           H  
ATOM    977  HA  PHE A  65      -6.183   0.168 -14.287  1.00  0.00           H  
ATOM    978  HB3 PHE A  65      -5.403   1.955 -16.427  1.00  0.00           H  
ATOM    979  HD1 PHE A  65      -7.277   3.128 -13.466  1.00  0.00           H  
ATOM    980  HD2 PHE A  65      -7.524   1.444 -17.354  1.00  0.00           H  
ATOM    981  HE1 PHE A  65      -9.754   3.531 -13.484  1.00  0.00           H  
ATOM    982  HE2 PHE A  65     -10.001   1.847 -17.371  1.00  0.00           H  
ATOM    983  HZ  PHE A  65     -11.087   2.886 -15.436  1.00  0.00           H  
TER     984      PHE A  65
ENDMDL
MODEL       3
ATOM      1  N   MET A   1     -13.979 -10.578  -2.094  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.363  -9.375  -2.627  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.471  -8.704  -1.581  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.962  -7.982  -0.714  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.452  -8.397  -3.073  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.263  -7.995  -4.537  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.611  -6.336  -4.635  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.746  -6.435  -6.194  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.769 -11.418  -2.594  1.00  0.00           H  
ATOM     10  HA  MET A   1     -12.757  -9.706  -3.471  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -14.429  -7.509  -2.442  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -15.215  -8.051  -5.064  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -11.902  -7.118  -6.098  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -13.426  -6.802  -6.963  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -12.384  -5.446  -6.472  1.00  0.00           H  
ATOM     16  N   ALA A   2     -11.178  -8.967  -1.694  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -10.214  -8.398  -0.768  1.00  0.00           C  
ATOM     18  C   ALA A   2     -10.322  -9.116   0.578  1.00  0.00           C  
ATOM     19  O   ALA A   2     -11.423  -9.413   1.041  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -10.450  -6.891  -0.647  1.00  0.00           C  
ATOM     21  H   ALA A   2     -10.787  -9.555  -2.403  1.00  0.00           H  
ATOM     22  HA  ALA A   2      -9.219  -8.565  -1.181  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -11.060  -6.689   0.233  1.00  0.00           H  
ATOM     24  HB2 ALA A   2      -9.493  -6.380  -0.551  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -10.967  -6.532  -1.537  1.00  0.00           H  
ATOM     26  N   ASP A   3      -9.166  -9.373   1.171  1.00  0.00           N  
ATOM     27  CA  ASP A   3      -9.116 -10.051   2.455  1.00  0.00           C  
ATOM     28  C   ASP A   3      -7.785  -9.737   3.141  1.00  0.00           C  
ATOM     29  O   ASP A   3      -7.754  -9.427   4.331  1.00  0.00           O  
ATOM     30  CB  ASP A   3      -9.213 -11.567   2.282  1.00  0.00           C  
ATOM     31  CG  ASP A   3     -10.531 -12.068   1.687  1.00  0.00           C  
ATOM     32  OD1 ASP A   3     -11.560 -11.915   2.381  1.00  0.00           O  
ATOM     33  OD2 ASP A   3     -10.480 -12.592   0.553  1.00  0.00           O  
ATOM     34  H   ASP A   3      -8.275  -9.128   0.787  1.00  0.00           H  
ATOM     35  HA  ASP A   3      -9.973  -9.671   3.012  1.00  0.00           H  
ATOM     36  HB3 ASP A   3      -9.069 -12.039   3.254  1.00  0.00           H  
ATOM     37  N   SER A   4      -6.718  -9.829   2.362  1.00  0.00           N  
ATOM     38  CA  SER A   4      -5.388  -9.558   2.880  1.00  0.00           C  
ATOM     39  C   SER A   4      -4.337  -9.873   1.813  1.00  0.00           C  
ATOM     40  O   SER A   4      -3.540  -9.009   1.448  1.00  0.00           O  
ATOM     41  CB  SER A   4      -5.116 -10.370   4.148  1.00  0.00           C  
ATOM     42  OG  SER A   4      -3.721 -10.497   4.411  1.00  0.00           O  
ATOM     43  H   SER A   4      -6.752 -10.082   1.395  1.00  0.00           H  
ATOM     44  HA  SER A   4      -5.382  -8.496   3.121  1.00  0.00           H  
ATOM     45  HB3 SER A   4      -5.557 -11.362   4.047  1.00  0.00           H  
ATOM     46  HG  SER A   4      -3.556 -11.283   5.008  1.00  0.00           H  
ATOM     47  N   ALA A   5      -4.369 -11.112   1.343  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -3.429 -11.551   0.326  1.00  0.00           C  
ATOM     49  C   ALA A   5      -3.581 -10.670  -0.916  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.607 -10.410  -1.621  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -3.661 -13.032   0.022  1.00  0.00           C  
ATOM     52  H   ALA A   5      -5.020 -11.807   1.646  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -2.424 -11.427   0.727  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -3.892 -13.154  -1.037  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -2.762 -13.597   0.265  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -4.494 -13.399   0.620  1.00  0.00           H  
ATOM     57  N   GLU A   6      -4.811 -10.234  -1.147  1.00  0.00           N  
ATOM     58  CA  GLU A   6      -5.103  -9.388  -2.292  1.00  0.00           C  
ATOM     59  C   GLU A   6      -4.464  -8.009  -2.109  1.00  0.00           C  
ATOM     60  O   GLU A   6      -3.830  -7.490  -3.025  1.00  0.00           O  
ATOM     61  CB  GLU A   6      -6.612  -9.268  -2.515  1.00  0.00           C  
ATOM     62  CG  GLU A   6      -6.951  -7.998  -3.295  1.00  0.00           C  
ATOM     63  CD  GLU A   6      -6.362  -8.046  -4.706  1.00  0.00           C  
ATOM     64  OE1 GLU A   6      -5.166  -8.397  -4.811  1.00  0.00           O  
ATOM     65  OE2 GLU A   6      -7.120  -7.733  -5.649  1.00  0.00           O  
ATOM     66  H   GLU A   6      -5.598 -10.450  -0.569  1.00  0.00           H  
ATOM     67  HA  GLU A   6      -4.655  -9.893  -3.147  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -7.125  -9.257  -1.553  1.00  0.00           H  
ATOM     69  HG3 GLU A   6      -6.564  -7.127  -2.767  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.655  -7.457  -0.921  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.106  -6.149  -0.606  1.00  0.00           C  
ATOM     72  C   LEU A   7      -2.583  -6.192  -0.750  1.00  0.00           C  
ATOM     73  O   LEU A   7      -1.975  -5.239  -1.231  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -4.581  -5.686   0.772  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -6.068  -5.344   0.889  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -6.570  -4.645  -0.375  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -6.892  -6.589   1.223  1.00  0.00           C  
ATOM     78  H   LEU A   7      -5.173  -7.887  -0.181  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.501  -5.445  -1.338  1.00  0.00           H  
ATOM     80  HB3 LEU A   7      -4.002  -4.807   1.057  1.00  0.00           H  
ATOM     81  HG  LEU A   7      -6.193  -4.643   1.716  1.00  0.00           H  
ATOM     82 HD11 LEU A   7      -5.952  -3.771  -0.577  1.00  0.00           H  
ATOM     83 HD12 LEU A   7      -6.514  -5.334  -1.218  1.00  0.00           H  
ATOM     84 HD13 LEU A   7      -7.605  -4.333  -0.231  1.00  0.00           H  
ATOM     85 HD21 LEU A   7      -7.178  -7.093   0.300  1.00  0.00           H  
ATOM     86 HD22 LEU A   7      -6.297  -7.264   1.838  1.00  0.00           H  
ATOM     87 HD23 LEU A   7      -7.789  -6.295   1.769  1.00  0.00           H  
ATOM     88  N   LYS A   8      -2.011  -7.309  -0.321  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.572  -7.488  -0.396  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.125  -7.384  -1.855  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.796  -6.633  -2.173  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -0.160  -8.797   0.282  1.00  0.00           C  
ATOM     93  CG  LYS A   8       1.016  -8.574   1.235  1.00  0.00           C  
ATOM     94  CD  LYS A   8       0.725  -9.172   2.613  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -0.427  -8.435   3.299  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -1.445  -9.395   3.778  1.00  0.00           N  
ATOM     97  H   LYS A   8      -2.514  -8.080   0.070  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.112  -6.676   0.167  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       0.116  -9.532  -0.475  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       1.213  -7.506   1.333  1.00  0.00           H  
ATOM    101  HD3 LYS A   8       1.620  -9.116   3.234  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -0.881  -7.730   2.602  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -1.130 -10.329   3.606  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -1.588  -9.268   4.760  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -2.305  -9.238   3.293  1.00  0.00           H  
ATOM    106  N   GLN A   9      -0.796  -8.148  -2.703  1.00  0.00           N  
ATOM    107  CA  GLN A   9      -0.479  -8.151  -4.121  1.00  0.00           C  
ATOM    108  C   GLN A   9      -0.769  -6.779  -4.733  1.00  0.00           C  
ATOM    109  O   GLN A   9       0.032  -6.258  -5.507  1.00  0.00           O  
ATOM    110  CB  GLN A   9      -1.249  -9.252  -4.853  1.00  0.00           C  
ATOM    111  CG  GLN A   9      -0.350 -10.460  -5.127  1.00  0.00           C  
ATOM    112  CD  GLN A   9       0.618 -10.173  -6.277  1.00  0.00           C  
ATOM    113  OE1 GLN A   9       0.240  -9.712  -7.341  1.00  0.00           O  
ATOM    114  NE2 GLN A   9       1.884 -10.470  -6.003  1.00  0.00           N  
ATOM    115  H   GLN A   9      -1.544  -8.757  -2.436  1.00  0.00           H  
ATOM    116  HA  GLN A   9       0.589  -8.364  -4.178  1.00  0.00           H  
ATOM    117  HB3 GLN A   9      -1.640  -8.864  -5.793  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -0.965 -11.326  -5.373  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       2.128 -10.846  -5.109  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       2.594 -10.317  -6.692  1.00  0.00           H  
ATOM    121  N   MET A  10      -1.919  -6.233  -4.363  1.00  0.00           N  
ATOM    122  CA  MET A  10      -2.326  -4.932  -4.865  1.00  0.00           C  
ATOM    123  C   MET A  10      -1.317  -3.852  -4.470  1.00  0.00           C  
ATOM    124  O   MET A  10      -0.924  -3.031  -5.298  1.00  0.00           O  
ATOM    125  CB  MET A  10      -3.703  -4.575  -4.303  1.00  0.00           C  
ATOM    126  CG  MET A  10      -4.788  -5.475  -4.898  1.00  0.00           C  
ATOM    127  SD  MET A  10      -5.844  -4.526  -5.979  1.00  0.00           S  
ATOM    128  CE  MET A  10      -6.300  -3.196  -4.879  1.00  0.00           C  
ATOM    129  H   MET A  10      -2.565  -6.664  -3.733  1.00  0.00           H  
ATOM    130  HA  MET A  10      -2.354  -5.033  -5.950  1.00  0.00           H  
ATOM    131  HB3 MET A  10      -3.930  -3.532  -4.523  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -5.380  -5.922  -4.099  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -5.905  -2.255  -5.263  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -7.386  -3.135  -4.813  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -5.887  -3.386  -3.889  1.00  0.00           H  
ATOM    136  N   VAL A  11      -0.927  -3.886  -3.204  1.00  0.00           N  
ATOM    137  CA  VAL A  11       0.028  -2.920  -2.688  1.00  0.00           C  
ATOM    138  C   VAL A  11       1.393  -3.165  -3.335  1.00  0.00           C  
ATOM    139  O   VAL A  11       2.116  -2.217  -3.642  1.00  0.00           O  
ATOM    140  CB  VAL A  11       0.071  -2.990  -1.160  1.00  0.00           C  
ATOM    141  CG1 VAL A  11       1.405  -2.469  -0.625  1.00  0.00           C  
ATOM    142  CG2 VAL A  11      -1.104  -2.229  -0.544  1.00  0.00           C  
ATOM    143  H   VAL A  11      -1.251  -4.557  -2.536  1.00  0.00           H  
ATOM    144  HA  VAL A  11      -0.322  -1.928  -2.971  1.00  0.00           H  
ATOM    145  HB  VAL A  11      -0.020  -4.038  -0.870  1.00  0.00           H  
ATOM    146 HG11 VAL A  11       2.221  -3.049  -1.055  1.00  0.00           H  
ATOM    147 HG12 VAL A  11       1.521  -1.420  -0.897  1.00  0.00           H  
ATOM    148 HG13 VAL A  11       1.424  -2.566   0.462  1.00  0.00           H  
ATOM    149 HG21 VAL A  11      -1.955  -2.900  -0.433  1.00  0.00           H  
ATOM    150 HG22 VAL A  11      -0.814  -1.844   0.434  1.00  0.00           H  
ATOM    151 HG23 VAL A  11      -1.379  -1.398  -1.193  1.00  0.00           H  
ATOM    152  N   MET A  12       1.704  -4.438  -3.524  1.00  0.00           N  
ATOM    153  CA  MET A  12       2.969  -4.818  -4.129  1.00  0.00           C  
ATOM    154  C   MET A  12       3.046  -4.345  -5.583  1.00  0.00           C  
ATOM    155  O   MET A  12       4.113  -4.376  -6.194  1.00  0.00           O  
ATOM    156  CB  MET A  12       3.124  -6.339  -4.078  1.00  0.00           C  
ATOM    157  CG  MET A  12       3.948  -6.766  -2.861  1.00  0.00           C  
ATOM    158  SD  MET A  12       5.347  -7.744  -3.385  1.00  0.00           S  
ATOM    159  CE  MET A  12       4.510  -8.986  -4.357  1.00  0.00           C  
ATOM    160  H   MET A  12       1.111  -5.202  -3.271  1.00  0.00           H  
ATOM    161  HA  MET A  12       3.738  -4.320  -3.537  1.00  0.00           H  
ATOM    162  HB3 MET A  12       3.606  -6.691  -4.990  1.00  0.00           H  
ATOM    163  HG3 MET A  12       3.327  -7.342  -2.175  1.00  0.00           H  
ATOM    164  HE1 MET A  12       3.570  -9.253  -3.873  1.00  0.00           H  
ATOM    165  HE2 MET A  12       4.307  -8.592  -5.353  1.00  0.00           H  
ATOM    166  HE3 MET A  12       5.142  -9.871  -4.438  1.00  0.00           H  
ATOM    167  N   SER A  13       1.900  -3.920  -6.093  1.00  0.00           N  
ATOM    168  CA  SER A  13       1.823  -3.441  -7.464  1.00  0.00           C  
ATOM    169  C   SER A  13       1.767  -1.912  -7.482  1.00  0.00           C  
ATOM    170  O   SER A  13       1.962  -1.293  -8.526  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.606  -4.025  -8.183  1.00  0.00           C  
ATOM    172  OG  SER A  13       0.970  -4.709  -9.379  1.00  0.00           O  
ATOM    173  H   SER A  13       1.036  -3.897  -5.590  1.00  0.00           H  
ATOM    174  HA  SER A  13       2.734  -3.797  -7.945  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -0.093  -3.223  -8.422  1.00  0.00           H  
ATOM    176  HG  SER A  13       1.666  -5.398  -9.180  1.00  0.00           H  
ATOM    177  N   LEU A  14       1.502  -1.347  -6.313  1.00  0.00           N  
ATOM    178  CA  LEU A  14       1.418   0.097  -6.182  1.00  0.00           C  
ATOM    179  C   LEU A  14       2.804   0.706  -6.400  1.00  0.00           C  
ATOM    180  O   LEU A  14       3.816   0.020  -6.264  1.00  0.00           O  
ATOM    181  CB  LEU A  14       0.783   0.478  -4.842  1.00  0.00           C  
ATOM    182  CG  LEU A  14      -0.730   0.279  -4.737  1.00  0.00           C  
ATOM    183  CD1 LEU A  14      -1.234   0.645  -3.340  1.00  0.00           C  
ATOM    184  CD2 LEU A  14      -1.463   1.058  -5.832  1.00  0.00           C  
ATOM    185  H   LEU A  14       1.344  -1.859  -5.468  1.00  0.00           H  
ATOM    186  HA  LEU A  14       0.754   0.458  -6.967  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.008   1.525  -4.641  1.00  0.00           H  
ATOM    188  HG  LEU A  14      -0.948  -0.777  -4.892  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -0.725   0.030  -2.597  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -1.029   1.697  -3.142  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -2.308   0.467  -3.283  1.00  0.00           H  
ATOM    192 HD21 LEU A  14      -2.434   1.380  -5.459  1.00  0.00           H  
ATOM    193 HD22 LEU A  14      -0.874   1.931  -6.113  1.00  0.00           H  
ATOM    194 HD23 LEU A  14      -1.601   0.416  -6.702  1.00  0.00           H  
ATOM    195  N   ARG A  15       2.807   1.987  -6.737  1.00  0.00           N  
ATOM    196  CA  ARG A  15       4.053   2.696  -6.976  1.00  0.00           C  
ATOM    197  C   ARG A  15       4.643   3.191  -5.654  1.00  0.00           C  
ATOM    198  O   ARG A  15       4.104   2.910  -4.584  1.00  0.00           O  
ATOM    199  CB  ARG A  15       3.837   3.889  -7.909  1.00  0.00           C  
ATOM    200  CG  ARG A  15       4.340   3.579  -9.321  1.00  0.00           C  
ATOM    201  CD  ARG A  15       5.752   4.128  -9.533  1.00  0.00           C  
ATOM    202  NE  ARG A  15       5.909   4.591 -10.929  1.00  0.00           N  
ATOM    203  CZ  ARG A  15       5.883   3.783 -11.997  1.00  0.00           C  
ATOM    204  NH1 ARG A  15       5.706   2.464 -11.835  1.00  0.00           N  
ATOM    205  NH2 ARG A  15       6.034   4.292 -13.228  1.00  0.00           N  
ATOM    206  H   ARG A  15       1.979   2.538  -6.846  1.00  0.00           H  
ATOM    207  HA  ARG A  15       4.705   1.960  -7.446  1.00  0.00           H  
ATOM    208  HB3 ARG A  15       4.360   4.762  -7.517  1.00  0.00           H  
ATOM    209  HG3 ARG A  15       3.662   4.012 -10.056  1.00  0.00           H  
ATOM    210  HD3 ARG A  15       6.489   3.355  -9.312  1.00  0.00           H  
ATOM    211  HE  ARG A  15       6.044   5.570 -11.086  1.00  0.00           H  
ATOM    212 HH11 ARG A  15       5.594   2.085 -10.917  1.00  0.00           H  
ATOM    213 HH12 ARG A  15       5.687   1.861 -12.632  1.00  0.00           H  
ATOM    214 HH21 ARG A  15       6.167   5.275 -13.349  1.00  0.00           H  
ATOM    215 HH22 ARG A  15       6.016   3.688 -14.025  1.00  0.00           H  
ATOM    216  N   VAL A  16       5.743   3.921  -5.770  1.00  0.00           N  
ATOM    217  CA  VAL A  16       6.413   4.458  -4.598  1.00  0.00           C  
ATOM    218  C   VAL A  16       5.515   5.506  -3.939  1.00  0.00           C  
ATOM    219  O   VAL A  16       5.330   5.494  -2.722  1.00  0.00           O  
ATOM    220  CB  VAL A  16       7.787   5.008  -4.987  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       8.494   5.621  -3.776  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       8.649   3.922  -5.634  1.00  0.00           C  
ATOM    223  H   VAL A  16       6.175   4.146  -6.644  1.00  0.00           H  
ATOM    224  HA  VAL A  16       6.563   3.636  -3.900  1.00  0.00           H  
ATOM    225  HB  VAL A  16       7.636   5.798  -5.722  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       8.114   6.628  -3.606  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       8.306   5.007  -2.896  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       9.567   5.665  -3.966  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       9.130   4.324  -6.525  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       9.410   3.594  -4.926  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       8.021   3.076  -5.911  1.00  0.00           H  
ATOM    232  N   SER A  17       4.978   6.388  -4.771  1.00  0.00           N  
ATOM    233  CA  SER A  17       4.104   7.441  -4.283  1.00  0.00           C  
ATOM    234  C   SER A  17       2.854   6.829  -3.647  1.00  0.00           C  
ATOM    235  O   SER A  17       2.411   7.275  -2.589  1.00  0.00           O  
ATOM    236  CB  SER A  17       3.711   8.397  -5.411  1.00  0.00           C  
ATOM    237  OG  SER A  17       4.117   9.736  -5.142  1.00  0.00           O  
ATOM    238  H   SER A  17       5.133   6.391  -5.758  1.00  0.00           H  
ATOM    239  HA  SER A  17       4.689   7.980  -3.538  1.00  0.00           H  
ATOM    240  HB3 SER A  17       2.631   8.367  -5.552  1.00  0.00           H  
ATOM    241  HG  SER A  17       5.054   9.745  -4.791  1.00  0.00           H  
ATOM    242  N   GLU A  18       2.321   5.818  -4.316  1.00  0.00           N  
ATOM    243  CA  GLU A  18       1.132   5.142  -3.829  1.00  0.00           C  
ATOM    244  C   GLU A  18       1.396   4.529  -2.452  1.00  0.00           C  
ATOM    245  O   GLU A  18       0.528   4.554  -1.580  1.00  0.00           O  
ATOM    246  CB  GLU A  18       0.661   4.076  -4.821  1.00  0.00           C  
ATOM    247  CG  GLU A  18      -0.192   4.698  -5.930  1.00  0.00           C  
ATOM    248  CD  GLU A  18       0.681   5.171  -7.094  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       1.713   5.815  -6.804  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       0.298   4.877  -8.246  1.00  0.00           O  
ATOM    251  H   GLU A  18       2.688   5.462  -5.175  1.00  0.00           H  
ATOM    252  HA  GLU A  18       0.369   5.917  -3.749  1.00  0.00           H  
ATOM    253  HB3 GLU A  18       0.083   3.315  -4.297  1.00  0.00           H  
ATOM    254  HG3 GLU A  18      -0.757   5.540  -5.529  1.00  0.00           H  
ATOM    255  N   LEU A  19       2.597   3.993  -2.299  1.00  0.00           N  
ATOM    256  CA  LEU A  19       2.987   3.375  -1.042  1.00  0.00           C  
ATOM    257  C   LEU A  19       3.092   4.452   0.040  1.00  0.00           C  
ATOM    258  O   LEU A  19       2.796   4.196   1.206  1.00  0.00           O  
ATOM    259  CB  LEU A  19       4.267   2.556  -1.222  1.00  0.00           C  
ATOM    260  CG  LEU A  19       4.092   1.163  -1.828  1.00  0.00           C  
ATOM    261  CD1 LEU A  19       5.213   0.854  -2.823  1.00  0.00           C  
ATOM    262  CD2 LEU A  19       3.987   0.098  -0.734  1.00  0.00           C  
ATOM    263  H   LEU A  19       3.298   3.977  -3.012  1.00  0.00           H  
ATOM    264  HA  LEU A  19       2.196   2.679  -0.762  1.00  0.00           H  
ATOM    265  HB3 LEU A  19       4.745   2.451  -0.249  1.00  0.00           H  
ATOM    266  HG  LEU A  19       3.156   1.147  -2.385  1.00  0.00           H  
ATOM    267 HD11 LEU A  19       6.000   1.602  -2.727  1.00  0.00           H  
ATOM    268 HD12 LEU A  19       5.623  -0.134  -2.613  1.00  0.00           H  
ATOM    269 HD13 LEU A  19       4.815   0.874  -3.838  1.00  0.00           H  
ATOM    270 HD21 LEU A  19       4.982  -0.128  -0.352  1.00  0.00           H  
ATOM    271 HD22 LEU A  19       3.361   0.472   0.077  1.00  0.00           H  
ATOM    272 HD23 LEU A  19       3.542  -0.806  -1.149  1.00  0.00           H  
ATOM    273  N   GLN A  20       3.512   5.634  -0.386  1.00  0.00           N  
ATOM    274  CA  GLN A  20       3.660   6.750   0.532  1.00  0.00           C  
ATOM    275  C   GLN A  20       2.300   7.143   1.113  1.00  0.00           C  
ATOM    276  O   GLN A  20       2.217   7.599   2.252  1.00  0.00           O  
ATOM    277  CB  GLN A  20       4.327   7.942  -0.156  1.00  0.00           C  
ATOM    278  CG  GLN A  20       5.814   7.676  -0.396  1.00  0.00           C  
ATOM    279  CD  GLN A  20       6.609   8.984  -0.416  1.00  0.00           C  
ATOM    280  OE1 GLN A  20       6.120  10.043  -0.061  1.00  0.00           O  
ATOM    281  NE2 GLN A  20       7.860   8.850  -0.850  1.00  0.00           N  
ATOM    282  H   GLN A  20       3.750   5.834  -1.336  1.00  0.00           H  
ATOM    283  HA  GLN A  20       4.311   6.387   1.328  1.00  0.00           H  
ATOM    284  HB3 GLN A  20       4.208   8.836   0.457  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       5.946   7.152  -1.343  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       8.199   7.950  -1.126  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       8.460   9.649  -0.899  1.00  0.00           H  
ATOM    288  N   VAL A  21       1.269   6.951   0.304  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -0.083   7.280   0.723  1.00  0.00           C  
ATOM    290  C   VAL A  21      -0.500   6.347   1.861  1.00  0.00           C  
ATOM    291  O   VAL A  21      -1.045   6.794   2.869  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -1.032   7.223  -0.476  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -2.384   7.853  -0.136  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -0.406   7.892  -1.702  1.00  0.00           C  
ATOM    295  H   VAL A  21       1.346   6.580  -0.621  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -0.072   8.304   1.095  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -1.202   6.173  -0.718  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -2.275   8.935  -0.079  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -3.107   7.601  -0.912  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -2.731   7.471   0.824  1.00  0.00           H  
ATOM    301 HG21 VAL A  21       0.248   7.183  -2.208  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -1.196   8.209  -2.384  1.00  0.00           H  
ATOM    303 HG23 VAL A  21       0.172   8.760  -1.387  1.00  0.00           H  
ATOM    304  N   LEU A  22      -0.229   5.065   1.662  1.00  0.00           N  
ATOM    305  CA  LEU A  22      -0.569   4.064   2.659  1.00  0.00           C  
ATOM    306  C   LEU A  22       0.136   4.400   3.974  1.00  0.00           C  
ATOM    307  O   LEU A  22      -0.454   4.280   5.047  1.00  0.00           O  
ATOM    308  CB  LEU A  22      -0.259   2.660   2.136  1.00  0.00           C  
ATOM    309  CG  LEU A  22      -1.442   1.886   1.551  1.00  0.00           C  
ATOM    310  CD1 LEU A  22      -2.154   2.706   0.473  1.00  0.00           C  
ATOM    311  CD2 LEU A  22      -0.997   0.518   1.029  1.00  0.00           C  
ATOM    312  H   LEU A  22       0.215   4.708   0.839  1.00  0.00           H  
ATOM    313  HA  LEU A  22      -1.646   4.118   2.820  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       0.164   2.075   2.954  1.00  0.00           H  
ATOM    315  HG  LEU A  22      -2.162   1.706   2.349  1.00  0.00           H  
ATOM    316 HD11 LEU A  22      -2.119   2.169  -0.475  1.00  0.00           H  
ATOM    317 HD12 LEU A  22      -3.193   2.862   0.763  1.00  0.00           H  
ATOM    318 HD13 LEU A  22      -1.659   3.671   0.364  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       0.056   0.364   1.264  1.00  0.00           H  
ATOM    320 HD22 LEU A  22      -1.594  -0.262   1.501  1.00  0.00           H  
ATOM    321 HD23 LEU A  22      -1.137   0.478  -0.052  1.00  0.00           H  
ATOM    322  N   LEU A  23       1.388   4.814   3.848  1.00  0.00           N  
ATOM    323  CA  LEU A  23       2.179   5.169   5.015  1.00  0.00           C  
ATOM    324  C   LEU A  23       1.712   6.525   5.549  1.00  0.00           C  
ATOM    325  O   LEU A  23       1.611   6.716   6.760  1.00  0.00           O  
ATOM    326  CB  LEU A  23       3.672   5.120   4.683  1.00  0.00           C  
ATOM    327  CG  LEU A  23       4.223   3.753   4.270  1.00  0.00           C  
ATOM    328  CD1 LEU A  23       5.659   3.569   4.766  1.00  0.00           C  
ATOM    329  CD2 LEU A  23       3.304   2.626   4.744  1.00  0.00           C  
ATOM    330  H   LEU A  23       1.860   4.909   2.972  1.00  0.00           H  
ATOM    331  HA  LEU A  23       1.993   4.414   5.778  1.00  0.00           H  
ATOM    332  HB3 LEU A  23       4.229   5.466   5.554  1.00  0.00           H  
ATOM    333  HG  LEU A  23       4.250   3.711   3.183  1.00  0.00           H  
ATOM    334 HD11 LEU A  23       6.149   4.540   4.832  1.00  0.00           H  
ATOM    335 HD12 LEU A  23       5.646   3.101   5.751  1.00  0.00           H  
ATOM    336 HD13 LEU A  23       6.205   2.932   4.069  1.00  0.00           H  
ATOM    337 HD21 LEU A  23       2.332   2.723   4.261  1.00  0.00           H  
ATOM    338 HD22 LEU A  23       3.744   1.664   4.484  1.00  0.00           H  
ATOM    339 HD23 LEU A  23       3.179   2.688   5.825  1.00  0.00           H  
ATOM    340  N   GLY A  24       1.439   7.430   4.621  1.00  0.00           N  
ATOM    341  CA  GLY A  24       0.986   8.761   4.984  1.00  0.00           C  
ATOM    342  C   GLY A  24      -0.368   8.704   5.693  1.00  0.00           C  
ATOM    343  O   GLY A  24      -0.562   9.351   6.722  1.00  0.00           O  
ATOM    344  H   GLY A  24       1.525   7.265   3.639  1.00  0.00           H  
ATOM    345  HA2 GLY A  24       1.722   9.234   5.635  1.00  0.00           H  
ATOM    346  HA3 GLY A  24       0.907   9.379   4.090  1.00  0.00           H  
ATOM    347  N   TYR A  25      -1.271   7.924   5.116  1.00  0.00           N  
ATOM    348  CA  TYR A  25      -2.601   7.775   5.680  1.00  0.00           C  
ATOM    349  C   TYR A  25      -2.563   6.939   6.961  1.00  0.00           C  
ATOM    350  O   TYR A  25      -3.429   7.077   7.823  1.00  0.00           O  
ATOM    351  CB  TYR A  25      -3.425   7.034   4.625  1.00  0.00           C  
ATOM    352  CG  TYR A  25      -4.936   7.087   4.865  1.00  0.00           C  
ATOM    353  CD1 TYR A  25      -5.524   8.258   5.299  1.00  0.00           C  
ATOM    354  CD2 TYR A  25      -5.708   5.965   4.647  1.00  0.00           C  
ATOM    355  CE1 TYR A  25      -6.945   8.307   5.525  1.00  0.00           C  
ATOM    356  CE2 TYR A  25      -7.130   6.015   4.873  1.00  0.00           C  
ATOM    357  CZ  TYR A  25      -7.678   7.184   5.300  1.00  0.00           C  
ATOM    358  OH  TYR A  25      -9.020   7.232   5.512  1.00  0.00           O  
ATOM    359  H   TYR A  25      -1.104   7.402   4.279  1.00  0.00           H  
ATOM    360  HA  TYR A  25      -2.981   8.770   5.915  1.00  0.00           H  
ATOM    361  HB3 TYR A  25      -3.109   5.991   4.599  1.00  0.00           H  
ATOM    362  HD1 TYR A  25      -4.913   9.143   5.472  1.00  0.00           H  
ATOM    363  HD2 TYR A  25      -5.243   5.041   4.304  1.00  0.00           H  
ATOM    364  HE1 TYR A  25      -7.424   9.225   5.868  1.00  0.00           H  
ATOM    365  HE2 TYR A  25      -7.752   5.137   4.704  1.00  0.00           H  
ATOM    366  HH  TYR A  25      -9.327   6.388   5.953  1.00  0.00           H  
ATOM    367  N   ALA A  26      -1.550   6.089   7.045  1.00  0.00           N  
ATOM    368  CA  ALA A  26      -1.387   5.231   8.205  1.00  0.00           C  
ATOM    369  C   ALA A  26      -0.562   5.964   9.265  1.00  0.00           C  
ATOM    370  O   ALA A  26      -0.477   5.519  10.408  1.00  0.00           O  
ATOM    371  CB  ALA A  26      -0.746   3.910   7.779  1.00  0.00           C  
ATOM    372  H   ALA A  26      -0.850   5.983   6.340  1.00  0.00           H  
ATOM    373  HA  ALA A  26      -2.379   5.026   8.609  1.00  0.00           H  
ATOM    374  HB1 ALA A  26       0.194   4.111   7.266  1.00  0.00           H  
ATOM    375  HB2 ALA A  26      -0.555   3.296   8.660  1.00  0.00           H  
ATOM    376  HB3 ALA A  26      -1.421   3.379   7.106  1.00  0.00           H  
ATOM    377  N   GLY A  27       0.026   7.076   8.847  1.00  0.00           N  
ATOM    378  CA  GLY A  27       0.842   7.875   9.745  1.00  0.00           C  
ATOM    379  C   GLY A  27       2.315   7.476   9.648  1.00  0.00           C  
ATOM    380  O   GLY A  27       3.201   8.312   9.821  1.00  0.00           O  
ATOM    381  H   GLY A  27      -0.049   7.431   7.915  1.00  0.00           H  
ATOM    382  HA2 GLY A  27       0.730   8.931   9.501  1.00  0.00           H  
ATOM    383  HA3 GLY A  27       0.493   7.746  10.770  1.00  0.00           H  
ATOM    384  N   ARG A  28       2.533   6.198   9.371  1.00  0.00           N  
ATOM    385  CA  ARG A  28       3.884   5.679   9.248  1.00  0.00           C  
ATOM    386  C   ARG A  28       4.748   6.637   8.425  1.00  0.00           C  
ATOM    387  O   ARG A  28       4.290   7.190   7.426  1.00  0.00           O  
ATOM    388  CB  ARG A  28       3.887   4.301   8.583  1.00  0.00           C  
ATOM    389  CG  ARG A  28       3.434   3.218   9.564  1.00  0.00           C  
ATOM    390  CD  ARG A  28       4.583   2.795  10.481  1.00  0.00           C  
ATOM    391  NE  ARG A  28       4.291   1.474  11.081  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       5.028   0.908  12.047  1.00  0.00           C  
ATOM    393  NH1 ARG A  28       6.107   1.543  12.525  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       4.688  -0.294  12.532  1.00  0.00           N  
ATOM    395  H   ARG A  28       1.807   5.526   9.231  1.00  0.00           H  
ATOM    396  HA  ARG A  28       4.248   5.605  10.273  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       4.887   4.072   8.218  1.00  0.00           H  
ATOM    398  HG3 ARG A  28       3.067   2.353   9.012  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       4.724   3.537  11.267  1.00  0.00           H  
ATOM    400  HE  ARG A  28       3.493   0.973  10.746  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       6.361   2.440  12.164  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       6.657   1.121  13.246  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       3.884  -0.768  12.174  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       5.238  -0.717  13.252  1.00  0.00           H  
ATOM    405  N   ASN A  29       5.983   6.804   8.875  1.00  0.00           N  
ATOM    406  CA  ASN A  29       6.916   7.684   8.193  1.00  0.00           C  
ATOM    407  C   ASN A  29       7.404   7.009   6.910  1.00  0.00           C  
ATOM    408  O   ASN A  29       7.964   5.915   6.955  1.00  0.00           O  
ATOM    409  CB  ASN A  29       8.137   7.978   9.067  1.00  0.00           C  
ATOM    410  CG  ASN A  29       8.960   9.132   8.491  1.00  0.00           C  
ATOM    411  OD1 ASN A  29      10.010   8.946   7.898  1.00  0.00           O  
ATOM    412  ND2 ASN A  29       8.426  10.333   8.698  1.00  0.00           N  
ATOM    413  H   ASN A  29       6.348   6.350   9.689  1.00  0.00           H  
ATOM    414  HA  ASN A  29       6.355   8.598   7.995  1.00  0.00           H  
ATOM    415  HB3 ASN A  29       8.759   7.085   9.140  1.00  0.00           H  
ATOM    416 HD21 ASN A  29       7.560  10.416   9.193  1.00  0.00           H  
ATOM    417 HD22 ASN A  29       8.889  11.151   8.359  1.00  0.00           H  
ATOM    418  N   LYS A  30       7.175   7.689   5.796  1.00  0.00           N  
ATOM    419  CA  LYS A  30       7.584   7.168   4.503  1.00  0.00           C  
ATOM    420  C   LYS A  30       8.948   7.751   4.132  1.00  0.00           C  
ATOM    421  O   LYS A  30       9.774   8.013   5.006  1.00  0.00           O  
ATOM    422  CB  LYS A  30       6.499   7.426   3.455  1.00  0.00           C  
ATOM    423  CG  LYS A  30       6.394   8.917   3.130  1.00  0.00           C  
ATOM    424  CD  LYS A  30       5.164   9.537   3.795  1.00  0.00           C  
ATOM    425  CE  LYS A  30       4.776  10.852   3.114  1.00  0.00           C  
ATOM    426  NZ  LYS A  30       3.305  10.986   3.043  1.00  0.00           N  
ATOM    427  H   LYS A  30       6.718   8.579   5.769  1.00  0.00           H  
ATOM    428  HA  LYS A  30       7.685   6.088   4.604  1.00  0.00           H  
ATOM    429  HB3 LYS A  30       5.540   7.061   3.821  1.00  0.00           H  
ATOM    430  HG3 LYS A  30       6.337   9.055   2.049  1.00  0.00           H  
ATOM    431  HD3 LYS A  30       5.368   9.717   4.850  1.00  0.00           H  
ATOM    432  HE3 LYS A  30       5.199  10.886   2.108  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30       3.045  11.930   3.247  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30       2.991  10.744   2.126  1.00  0.00           H  
ATOM    435  HZ3 LYS A  30       2.882  10.373   3.712  1.00  0.00           H  
ATOM    436  N   HIS A  31       9.144   7.937   2.835  1.00  0.00           N  
ATOM    437  CA  HIS A  31      10.395   8.484   2.338  1.00  0.00           C  
ATOM    438  C   HIS A  31      11.514   7.457   2.522  1.00  0.00           C  
ATOM    439  O   HIS A  31      11.865   7.112   3.650  1.00  0.00           O  
ATOM    440  CB  HIS A  31      10.705   9.825   3.006  1.00  0.00           C  
ATOM    441  CG  HIS A  31      11.696  10.675   2.247  1.00  0.00           C  
ATOM    442  ND1 HIS A  31      11.572  12.049   2.133  1.00  0.00           N  
ATOM    443  CD2 HIS A  31      12.826  10.333   1.566  1.00  0.00           C  
ATOM    444  CE1 HIS A  31      12.588  12.502   1.413  1.00  0.00           C  
ATOM    445  NE2 HIS A  31      13.364  11.437   1.062  1.00  0.00           N  
ATOM    446  H   HIS A  31       8.468   7.721   2.131  1.00  0.00           H  
ATOM    447  HA  HIS A  31      10.254   8.668   1.273  1.00  0.00           H  
ATOM    448  HB3 HIS A  31      11.094   9.639   4.007  1.00  0.00           H  
ATOM    449  HD1 HIS A  31      10.840  12.605   2.526  1.00  0.00           H  
ATOM    450  HD2 HIS A  31      13.222   9.323   1.454  1.00  0.00           H  
ATOM    451  HE1 HIS A  31      12.771  13.544   1.147  1.00  0.00           H  
ATOM    452  N   GLY A  32      12.042   6.997   1.397  1.00  0.00           N  
ATOM    453  CA  GLY A  32      13.113   6.016   1.420  1.00  0.00           C  
ATOM    454  C   GLY A  32      13.081   5.139   0.167  1.00  0.00           C  
ATOM    455  O   GLY A  32      12.536   5.538  -0.860  1.00  0.00           O  
ATOM    456  H   GLY A  32      11.750   7.283   0.485  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      14.076   6.524   1.489  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      13.019   5.390   2.309  1.00  0.00           H  
ATOM    459  N   ARG A  33      13.673   3.960   0.293  1.00  0.00           N  
ATOM    460  CA  ARG A  33      13.718   3.024  -0.817  1.00  0.00           C  
ATOM    461  C   ARG A  33      12.366   2.326  -0.978  1.00  0.00           C  
ATOM    462  O   ARG A  33      11.584   2.252  -0.032  1.00  0.00           O  
ATOM    463  CB  ARG A  33      14.807   1.970  -0.604  1.00  0.00           C  
ATOM    464  CG  ARG A  33      16.134   2.420  -1.216  1.00  0.00           C  
ATOM    465  CD  ARG A  33      16.615   1.425  -2.275  1.00  0.00           C  
ATOM    466  NE  ARG A  33      16.775   2.110  -3.577  1.00  0.00           N  
ATOM    467  CZ  ARG A  33      16.795   1.480  -4.759  1.00  0.00           C  
ATOM    468  NH1 ARG A  33      16.665   0.147  -4.811  1.00  0.00           N  
ATOM    469  NH2 ARG A  33      16.945   2.182  -5.890  1.00  0.00           N  
ATOM    470  H   ARG A  33      14.114   3.643   1.132  1.00  0.00           H  
ATOM    471  HA  ARG A  33      13.951   3.636  -1.688  1.00  0.00           H  
ATOM    472  HB3 ARG A  33      14.497   1.025  -1.052  1.00  0.00           H  
ATOM    473  HG3 ARG A  33      16.887   2.515  -0.433  1.00  0.00           H  
ATOM    474  HD3 ARG A  33      15.900   0.608  -2.370  1.00  0.00           H  
ATOM    475  HE  ARG A  33      16.875   3.104  -3.574  1.00  0.00           H  
ATOM    476 HH11 ARG A  33      16.553  -0.377  -3.967  1.00  0.00           H  
ATOM    477 HH12 ARG A  33      16.679  -0.323  -5.693  1.00  0.00           H  
ATOM    478 HH21 ARG A  33      17.042   3.177  -5.852  1.00  0.00           H  
ATOM    479 HH22 ARG A  33      16.959   1.712  -6.773  1.00  0.00           H  
ATOM    480  N   LYS A  34      12.133   1.830  -2.185  1.00  0.00           N  
ATOM    481  CA  LYS A  34      10.888   1.141  -2.484  1.00  0.00           C  
ATOM    482  C   LYS A  34      10.805  -0.136  -1.645  1.00  0.00           C  
ATOM    483  O   LYS A  34       9.740  -0.479  -1.134  1.00  0.00           O  
ATOM    484  CB  LYS A  34      10.759   0.898  -3.988  1.00  0.00           C  
ATOM    485  CG  LYS A  34       9.293   0.723  -4.391  1.00  0.00           C  
ATOM    486  CD  LYS A  34       9.143  -0.359  -5.462  1.00  0.00           C  
ATOM    487  CE  LYS A  34       8.404   0.181  -6.687  1.00  0.00           C  
ATOM    488  NZ  LYS A  34       7.955  -0.932  -7.554  1.00  0.00           N  
ATOM    489  H   LYS A  34      12.774   1.894  -2.950  1.00  0.00           H  
ATOM    490  HA  LYS A  34      10.072   1.800  -2.192  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      11.325   0.009  -4.268  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       8.900   1.667  -4.765  1.00  0.00           H  
ATOM    493  HD3 LYS A  34       8.601  -1.211  -5.051  1.00  0.00           H  
ATOM    494  HE3 LYS A  34       9.057   0.847  -7.250  1.00  0.00           H  
ATOM    495  HZ1 LYS A  34       7.986  -1.789  -7.040  1.00  0.00           H  
ATOM    496  HZ2 LYS A  34       7.018  -0.760  -7.858  1.00  0.00           H  
ATOM    497  HZ3 LYS A  34       8.557  -0.998  -8.349  1.00  0.00           H  
ATOM    498  N   HIS A  35      11.943  -0.805  -1.528  1.00  0.00           N  
ATOM    499  CA  HIS A  35      12.011  -2.037  -0.761  1.00  0.00           C  
ATOM    500  C   HIS A  35      11.566  -1.770   0.679  1.00  0.00           C  
ATOM    501  O   HIS A  35      10.805  -2.548   1.252  1.00  0.00           O  
ATOM    502  CB  HIS A  35      13.410  -2.652  -0.843  1.00  0.00           C  
ATOM    503  CG  HIS A  35      13.519  -4.016  -0.206  1.00  0.00           C  
ATOM    504  ND1 HIS A  35      13.897  -5.145  -0.912  1.00  0.00           N  
ATOM    505  CD2 HIS A  35      13.298  -4.421   1.077  1.00  0.00           C  
ATOM    506  CE1 HIS A  35      13.898  -6.177  -0.081  1.00  0.00           C  
ATOM    507  NE2 HIS A  35      13.527  -5.726   1.151  1.00  0.00           N  
ATOM    508  H   HIS A  35      12.805  -0.519  -1.947  1.00  0.00           H  
ATOM    509  HA  HIS A  35      11.313  -2.734  -1.224  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      14.120  -1.979  -0.363  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      14.129  -5.177  -1.884  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      12.985  -3.780   1.902  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      14.153  -7.206  -0.336  1.00  0.00           H  
ATOM    514  N   GLU A  36      12.058  -0.665   1.222  1.00  0.00           N  
ATOM    515  CA  GLU A  36      11.721  -0.286   2.583  1.00  0.00           C  
ATOM    516  C   GLU A  36      10.227   0.031   2.691  1.00  0.00           C  
ATOM    517  O   GLU A  36       9.549  -0.460   3.592  1.00  0.00           O  
ATOM    518  CB  GLU A  36      12.567   0.901   3.047  1.00  0.00           C  
ATOM    519  CG  GLU A  36      14.035   0.498   3.206  1.00  0.00           C  
ATOM    520  CD  GLU A  36      14.524   0.759   4.632  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      14.266  -0.115   5.488  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      15.143   1.825   4.834  1.00  0.00           O  
ATOM    523  H   GLU A  36      12.676  -0.037   0.748  1.00  0.00           H  
ATOM    524  HA  GLU A  36      11.959  -1.156   3.194  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      12.185   1.275   3.996  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      14.648   1.059   2.499  1.00  0.00           H  
ATOM    527  N   LEU A  37       9.759   0.847   1.758  1.00  0.00           N  
ATOM    528  CA  LEU A  37       8.359   1.235   1.738  1.00  0.00           C  
ATOM    529  C   LEU A  37       7.494  -0.008   1.523  1.00  0.00           C  
ATOM    530  O   LEU A  37       6.418  -0.129   2.107  1.00  0.00           O  
ATOM    531  CB  LEU A  37       8.123   2.334   0.700  1.00  0.00           C  
ATOM    532  CG  LEU A  37       8.801   3.677   0.980  1.00  0.00           C  
ATOM    533  CD1 LEU A  37       9.086   4.430  -0.322  1.00  0.00           C  
ATOM    534  CD2 LEU A  37       7.976   4.515   1.958  1.00  0.00           C  
ATOM    535  H   LEU A  37      10.318   1.242   1.028  1.00  0.00           H  
ATOM    536  HA  LEU A  37       8.122   1.657   2.714  1.00  0.00           H  
ATOM    537  HB3 LEU A  37       7.050   2.503   0.617  1.00  0.00           H  
ATOM    538  HG  LEU A  37       9.763   3.482   1.456  1.00  0.00           H  
ATOM    539 HD11 LEU A  37       8.250   4.297  -1.009  1.00  0.00           H  
ATOM    540 HD12 LEU A  37       9.215   5.491  -0.107  1.00  0.00           H  
ATOM    541 HD13 LEU A  37       9.995   4.037  -0.776  1.00  0.00           H  
ATOM    542 HD21 LEU A  37       8.570   5.362   2.303  1.00  0.00           H  
ATOM    543 HD22 LEU A  37       7.081   4.882   1.456  1.00  0.00           H  
ATOM    544 HD23 LEU A  37       7.689   3.901   2.811  1.00  0.00           H  
ATOM    545  N   LEU A  38       7.995  -0.902   0.683  1.00  0.00           N  
ATOM    546  CA  LEU A  38       7.281  -2.132   0.384  1.00  0.00           C  
ATOM    547  C   LEU A  38       7.076  -2.924   1.677  1.00  0.00           C  
ATOM    548  O   LEU A  38       5.962  -3.351   1.977  1.00  0.00           O  
ATOM    549  CB  LEU A  38       8.004  -2.918  -0.711  1.00  0.00           C  
ATOM    550  CG  LEU A  38       7.350  -2.897  -2.094  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       5.838  -3.104  -1.989  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       7.702  -1.613  -2.848  1.00  0.00           C  
ATOM    553  H   LEU A  38       8.871  -0.797   0.212  1.00  0.00           H  
ATOM    554  HA  LEU A  38       6.304  -1.854  -0.009  1.00  0.00           H  
ATOM    555  HB3 LEU A  38       8.092  -3.956  -0.388  1.00  0.00           H  
ATOM    556  HG  LEU A  38       7.750  -3.730  -2.673  1.00  0.00           H  
ATOM    557 HD11 LEU A  38       5.332  -2.145  -2.091  1.00  0.00           H  
ATOM    558 HD12 LEU A  38       5.507  -3.775  -2.781  1.00  0.00           H  
ATOM    559 HD13 LEU A  38       5.598  -3.541  -1.019  1.00  0.00           H  
ATOM    560 HD21 LEU A  38       7.111  -1.555  -3.762  1.00  0.00           H  
ATOM    561 HD22 LEU A  38       7.482  -0.751  -2.218  1.00  0.00           H  
ATOM    562 HD23 LEU A  38       8.763  -1.619  -3.100  1.00  0.00           H  
ATOM    563  N   THR A  39       8.168  -3.096   2.407  1.00  0.00           N  
ATOM    564  CA  THR A  39       8.122  -3.830   3.660  1.00  0.00           C  
ATOM    565  C   THR A  39       7.321  -3.051   4.706  1.00  0.00           C  
ATOM    566  O   THR A  39       6.604  -3.642   5.511  1.00  0.00           O  
ATOM    567  CB  THR A  39       9.560  -4.122   4.091  1.00  0.00           C  
ATOM    568  OG1 THR A  39      10.042  -5.029   3.102  1.00  0.00           O  
ATOM    569  CG2 THR A  39       9.632  -4.922   5.394  1.00  0.00           C  
ATOM    570  H   THR A  39       9.071  -2.746   2.155  1.00  0.00           H  
ATOM    571  HA  THR A  39       7.595  -4.770   3.490  1.00  0.00           H  
ATOM    572  HB  THR A  39      10.139  -3.201   4.167  1.00  0.00           H  
ATOM    573  HG1 THR A  39      10.300  -4.527   2.275  1.00  0.00           H  
ATOM    574 HG21 THR A  39       8.640  -4.976   5.841  1.00  0.00           H  
ATOM    575 HG22 THR A  39       9.992  -5.928   5.183  1.00  0.00           H  
ATOM    576 HG23 THR A  39      10.315  -4.428   6.085  1.00  0.00           H  
ATOM    577  N   LYS A  40       7.472  -1.735   4.659  1.00  0.00           N  
ATOM    578  CA  LYS A  40       6.772  -0.869   5.591  1.00  0.00           C  
ATOM    579  C   LYS A  40       5.263  -1.025   5.392  1.00  0.00           C  
ATOM    580  O   LYS A  40       4.506  -1.068   6.362  1.00  0.00           O  
ATOM    581  CB  LYS A  40       7.263   0.574   5.454  1.00  0.00           C  
ATOM    582  CG  LYS A  40       8.068   0.998   6.685  1.00  0.00           C  
ATOM    583  CD  LYS A  40       8.865   2.274   6.405  1.00  0.00           C  
ATOM    584  CE  LYS A  40      10.137   1.964   5.616  1.00  0.00           C  
ATOM    585  NZ  LYS A  40      11.308   2.621   6.240  1.00  0.00           N  
ATOM    586  H   LYS A  40       8.057  -1.262   4.000  1.00  0.00           H  
ATOM    587  HA  LYS A  40       7.024  -1.201   6.599  1.00  0.00           H  
ATOM    588  HB3 LYS A  40       6.411   1.241   5.324  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       8.748   0.196   6.973  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       9.125   2.758   7.347  1.00  0.00           H  
ATOM    591  HE3 LYS A  40      10.027   2.308   4.587  1.00  0.00           H  
ATOM    592  HZ1 LYS A  40      10.997   3.372   6.823  1.00  0.00           H  
ATOM    593  HZ2 LYS A  40      11.808   1.954   6.794  1.00  0.00           H  
ATOM    594  HZ3 LYS A  40      11.909   2.980   5.527  1.00  0.00           H  
ATOM    595  N   ALA A  41       4.870  -1.107   4.130  1.00  0.00           N  
ATOM    596  CA  ALA A  41       3.464  -1.258   3.791  1.00  0.00           C  
ATOM    597  C   ALA A  41       2.992  -2.652   4.210  1.00  0.00           C  
ATOM    598  O   ALA A  41       1.944  -2.792   4.839  1.00  0.00           O  
ATOM    599  CB  ALA A  41       3.268  -0.999   2.297  1.00  0.00           C  
ATOM    600  H   ALA A  41       5.491  -1.071   3.347  1.00  0.00           H  
ATOM    601  HA  ALA A  41       2.906  -0.510   4.354  1.00  0.00           H  
ATOM    602  HB1 ALA A  41       3.883  -1.693   1.724  1.00  0.00           H  
ATOM    603  HB2 ALA A  41       2.220  -1.144   2.038  1.00  0.00           H  
ATOM    604  HB3 ALA A  41       3.563   0.024   2.064  1.00  0.00           H  
ATOM    605  N   LEU A  42       3.785  -3.646   3.841  1.00  0.00           N  
ATOM    606  CA  LEU A  42       3.461  -5.024   4.170  1.00  0.00           C  
ATOM    607  C   LEU A  42       3.396  -5.179   5.690  1.00  0.00           C  
ATOM    608  O   LEU A  42       2.459  -5.778   6.217  1.00  0.00           O  
ATOM    609  CB  LEU A  42       4.444  -5.982   3.496  1.00  0.00           C  
ATOM    610  CG  LEU A  42       4.404  -6.018   1.966  1.00  0.00           C  
ATOM    611  CD1 LEU A  42       4.581  -7.446   1.447  1.00  0.00           C  
ATOM    612  CD2 LEU A  42       3.123  -5.369   1.436  1.00  0.00           C  
ATOM    613  H   LEU A  42       4.636  -3.523   3.329  1.00  0.00           H  
ATOM    614  HA  LEU A  42       2.473  -5.234   3.759  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       4.254  -6.988   3.868  1.00  0.00           H  
ATOM    616  HG  LEU A  42       5.241  -5.432   1.588  1.00  0.00           H  
ATOM    617 HD11 LEU A  42       3.798  -8.083   1.859  1.00  0.00           H  
ATOM    618 HD12 LEU A  42       4.515  -7.447   0.358  1.00  0.00           H  
ATOM    619 HD13 LEU A  42       5.556  -7.826   1.751  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       3.099  -4.319   1.728  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       3.101  -5.445   0.349  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       2.257  -5.882   1.854  1.00  0.00           H  
ATOM    623  N   HIS A  43       4.403  -4.629   6.353  1.00  0.00           N  
ATOM    624  CA  HIS A  43       4.472  -4.700   7.803  1.00  0.00           C  
ATOM    625  C   HIS A  43       3.238  -4.028   8.409  1.00  0.00           C  
ATOM    626  O   HIS A  43       2.796  -4.396   9.496  1.00  0.00           O  
ATOM    627  CB  HIS A  43       5.784  -4.101   8.313  1.00  0.00           C  
ATOM    628  CG  HIS A  43       6.195  -4.599   9.679  1.00  0.00           C  
ATOM    629  ND1 HIS A  43       6.139  -3.809  10.814  1.00  0.00           N  
ATOM    630  CD2 HIS A  43       6.669  -5.814  10.078  1.00  0.00           C  
ATOM    631  CE1 HIS A  43       6.562  -4.525  11.844  1.00  0.00           C  
ATOM    632  NE2 HIS A  43       6.891  -5.768  11.386  1.00  0.00           N  
ATOM    633  H   HIS A  43       5.161  -4.144   5.917  1.00  0.00           H  
ATOM    634  HA  HIS A  43       4.465  -5.758   8.065  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       5.688  -3.016   8.348  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       5.830  -2.858  10.850  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       6.838  -6.676   9.433  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       6.635  -4.183  12.876  1.00  0.00           H  
ATOM    639  N   LEU A  44       2.716  -3.054   7.678  1.00  0.00           N  
ATOM    640  CA  LEU A  44       1.542  -2.327   8.130  1.00  0.00           C  
ATOM    641  C   LEU A  44       0.348  -3.282   8.193  1.00  0.00           C  
ATOM    642  O   LEU A  44      -0.450  -3.224   9.127  1.00  0.00           O  
ATOM    643  CB  LEU A  44       1.300  -1.099   7.250  1.00  0.00           C  
ATOM    644  CG  LEU A  44       1.528   0.259   7.916  1.00  0.00           C  
ATOM    645  CD1 LEU A  44       0.963   1.393   7.058  1.00  0.00           C  
ATOM    646  CD2 LEU A  44       0.957   0.276   9.336  1.00  0.00           C  
ATOM    647  H   LEU A  44       3.080  -2.760   6.795  1.00  0.00           H  
ATOM    648  HA  LEU A  44       1.748  -1.966   9.137  1.00  0.00           H  
ATOM    649  HB3 LEU A  44       0.274  -1.134   6.884  1.00  0.00           H  
ATOM    650  HG  LEU A  44       2.602   0.423   8.000  1.00  0.00           H  
ATOM    651 HD11 LEU A  44       1.359   1.314   6.045  1.00  0.00           H  
ATOM    652 HD12 LEU A  44      -0.124   1.321   7.029  1.00  0.00           H  
ATOM    653 HD13 LEU A  44       1.252   2.353   7.488  1.00  0.00           H  
ATOM    654 HD21 LEU A  44       0.289  -0.575   9.469  1.00  0.00           H  
ATOM    655 HD22 LEU A  44       1.773   0.214  10.056  1.00  0.00           H  
ATOM    656 HD23 LEU A  44       0.403   1.201   9.493  1.00  0.00           H  
ATOM    657  N   LEU A  45       0.264  -4.140   7.186  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -0.818  -5.107   7.115  1.00  0.00           C  
ATOM    659  C   LEU A  45      -0.677  -6.109   8.262  1.00  0.00           C  
ATOM    660  O   LEU A  45      -1.651  -6.410   8.951  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -0.864  -5.759   5.731  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -1.304  -4.855   4.578  1.00  0.00           C  
ATOM    663  CD1 LEU A  45      -0.303  -4.912   3.423  1.00  0.00           C  
ATOM    664  CD2 LEU A  45      -2.724  -5.199   4.124  1.00  0.00           C  
ATOM    665  H   LEU A  45       0.918  -4.181   6.430  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -1.752  -4.561   7.245  1.00  0.00           H  
ATOM    667  HB3 LEU A  45      -1.541  -6.613   5.777  1.00  0.00           H  
ATOM    668  HG  LEU A  45      -1.322  -3.826   4.938  1.00  0.00           H  
ATOM    669 HD11 LEU A  45      -0.725  -4.412   2.552  1.00  0.00           H  
ATOM    670 HD12 LEU A  45       0.620  -4.413   3.718  1.00  0.00           H  
ATOM    671 HD13 LEU A  45      -0.090  -5.953   3.178  1.00  0.00           H  
ATOM    672 HD21 LEU A  45      -3.168  -4.334   3.631  1.00  0.00           H  
ATOM    673 HD22 LEU A  45      -2.689  -6.036   3.425  1.00  0.00           H  
ATOM    674 HD23 LEU A  45      -3.326  -5.473   4.989  1.00  0.00           H  
ATOM    675  N   LYS A  46       0.543  -6.597   8.433  1.00  0.00           N  
ATOM    676  CA  LYS A  46       0.823  -7.559   9.485  1.00  0.00           C  
ATOM    677  C   LYS A  46       0.736  -6.861  10.845  1.00  0.00           C  
ATOM    678  O   LYS A  46       0.403  -7.490  11.848  1.00  0.00           O  
ATOM    679  CB  LYS A  46       2.165  -8.250   9.235  1.00  0.00           C  
ATOM    680  CG  LYS A  46       1.960  -9.701   8.793  1.00  0.00           C  
ATOM    681  CD  LYS A  46       3.004 -10.109   7.750  1.00  0.00           C  
ATOM    682  CE  LYS A  46       2.396 -10.132   6.346  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       1.827 -11.467   6.051  1.00  0.00           N  
ATOM    684  H   LYS A  46       1.330  -6.346   7.869  1.00  0.00           H  
ATOM    685  HA  LYS A  46       0.051  -8.327   9.441  1.00  0.00           H  
ATOM    686  HB3 LYS A  46       2.767  -8.225  10.144  1.00  0.00           H  
ATOM    687  HG3 LYS A  46       0.960  -9.819   8.377  1.00  0.00           H  
ATOM    688  HD3 LYS A  46       3.402 -11.093   7.995  1.00  0.00           H  
ATOM    689  HE3 LYS A  46       3.159  -9.885   5.609  1.00  0.00           H  
ATOM    690  HZ1 LYS A  46       0.916 -11.359   5.652  1.00  0.00           H  
ATOM    691  HZ2 LYS A  46       2.420 -11.946   5.404  1.00  0.00           H  
ATOM    692  HZ3 LYS A  46       1.760 -11.995   6.897  1.00  0.00           H  
ATOM    693  N   ALA A  47       1.040  -5.572  10.833  1.00  0.00           N  
ATOM    694  CA  ALA A  47       0.999  -4.782  12.052  1.00  0.00           C  
ATOM    695  C   ALA A  47      -0.441  -4.340  12.320  1.00  0.00           C  
ATOM    696  O   ALA A  47      -0.711  -3.658  13.307  1.00  0.00           O  
ATOM    697  CB  ALA A  47       1.959  -3.598  11.926  1.00  0.00           C  
ATOM    698  H   ALA A  47       1.310  -5.069  10.012  1.00  0.00           H  
ATOM    699  HA  ALA A  47       1.333  -5.419  12.871  1.00  0.00           H  
ATOM    700  HB1 ALA A  47       2.979  -3.967  11.818  1.00  0.00           H  
ATOM    701  HB2 ALA A  47       1.692  -3.006  11.051  1.00  0.00           H  
ATOM    702  HB3 ALA A  47       1.889  -2.976  12.819  1.00  0.00           H  
ATOM    703  N   GLY A  48      -1.328  -4.746  11.424  1.00  0.00           N  
ATOM    704  CA  GLY A  48      -2.734  -4.400  11.552  1.00  0.00           C  
ATOM    705  C   GLY A  48      -3.012  -3.015  10.965  1.00  0.00           C  
ATOM    706  O   GLY A  48      -2.532  -2.009  11.485  1.00  0.00           O  
ATOM    707  H   GLY A  48      -1.100  -5.301  10.623  1.00  0.00           H  
ATOM    708  HA2 GLY A  48      -3.342  -5.145  11.039  1.00  0.00           H  
ATOM    709  HA3 GLY A  48      -3.022  -4.419  12.602  1.00  0.00           H  
ATOM    710  N   CYS A  49      -3.787  -3.008   9.890  1.00  0.00           N  
ATOM    711  CA  CYS A  49      -4.136  -1.762   9.228  1.00  0.00           C  
ATOM    712  C   CYS A  49      -5.638  -1.776   8.937  1.00  0.00           C  
ATOM    713  O   CYS A  49      -6.125  -2.640   8.210  1.00  0.00           O  
ATOM    714  CB  CYS A  49      -3.312  -1.547   7.957  1.00  0.00           C  
ATOM    715  SG  CYS A  49      -2.002  -0.305   8.263  1.00  0.00           S  
ATOM    716  H   CYS A  49      -4.173  -3.831   9.474  1.00  0.00           H  
ATOM    717  HA  CYS A  49      -3.883  -0.958   9.919  1.00  0.00           H  
ATOM    718  HB3 CYS A  49      -3.958  -1.213   7.146  1.00  0.00           H  
ATOM    719  HG  CYS A  49      -2.052   0.250   7.056  1.00  0.00           H  
ATOM    720  N   SER A  50      -6.330  -0.809   9.522  1.00  0.00           N  
ATOM    721  CA  SER A  50      -7.767  -0.700   9.335  1.00  0.00           C  
ATOM    722  C   SER A  50      -8.127  -0.980   7.875  1.00  0.00           C  
ATOM    723  O   SER A  50      -7.273  -0.901   6.994  1.00  0.00           O  
ATOM    724  CB  SER A  50      -8.272   0.684   9.750  1.00  0.00           C  
ATOM    725  OG  SER A  50      -7.207   1.618   9.900  1.00  0.00           O  
ATOM    726  H   SER A  50      -5.926  -0.110  10.112  1.00  0.00           H  
ATOM    727  HA  SER A  50      -8.201  -1.455   9.989  1.00  0.00           H  
ATOM    728  HB3 SER A  50      -8.819   0.603  10.689  1.00  0.00           H  
ATOM    729  HG  SER A  50      -6.666   1.658   9.060  1.00  0.00           H  
ATOM    730  N   PRO A  51      -9.429  -1.311   7.658  1.00  0.00           N  
ATOM    731  CA  PRO A  51      -9.913  -1.604   6.319  1.00  0.00           C  
ATOM    732  C   PRO A  51     -10.067  -0.322   5.499  1.00  0.00           C  
ATOM    733  O   PRO A  51     -10.386  -0.375   4.313  1.00  0.00           O  
ATOM    734  CB  PRO A  51     -11.229  -2.335   6.529  1.00  0.00           C  
ATOM    735  CG  PRO A  51     -11.662  -2.017   7.951  1.00  0.00           C  
ATOM    736  CD  PRO A  51     -10.470  -1.414   8.677  1.00  0.00           C  
ATOM    737  HA  PRO A  51      -9.251  -2.167   5.826  1.00  0.00           H  
ATOM    738  HB3 PRO A  51     -11.106  -3.409   6.389  1.00  0.00           H  
ATOM    739  HG3 PRO A  51     -12.000  -2.920   8.459  1.00  0.00           H  
ATOM    740  HD3 PRO A  51     -10.150  -2.045   9.506  1.00  0.00           H  
ATOM    741  N   ALA A  52      -9.830   0.800   6.164  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -9.938   2.093   5.511  1.00  0.00           C  
ATOM    743  C   ALA A  52      -8.793   2.250   4.508  1.00  0.00           C  
ATOM    744  O   ALA A  52      -8.997   2.743   3.399  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -9.942   3.200   6.567  1.00  0.00           C  
ATOM    746  H   ALA A  52      -9.571   0.834   7.129  1.00  0.00           H  
ATOM    747  HA  ALA A  52     -10.886   2.116   4.974  1.00  0.00           H  
ATOM    748  HB1 ALA A  52     -10.896   3.194   7.096  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -9.133   3.028   7.277  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -9.802   4.166   6.082  1.00  0.00           H  
ATOM    751  N   VAL A  53      -7.614   1.820   4.932  1.00  0.00           N  
ATOM    752  CA  VAL A  53      -6.437   1.907   4.085  1.00  0.00           C  
ATOM    753  C   VAL A  53      -6.537   0.861   2.973  1.00  0.00           C  
ATOM    754  O   VAL A  53      -6.016   1.062   1.877  1.00  0.00           O  
ATOM    755  CB  VAL A  53      -5.171   1.761   4.931  1.00  0.00           C  
ATOM    756  CG1 VAL A  53      -3.942   2.266   4.172  1.00  0.00           C  
ATOM    757  CG2 VAL A  53      -5.322   2.482   6.272  1.00  0.00           C  
ATOM    758  H   VAL A  53      -7.457   1.421   5.834  1.00  0.00           H  
ATOM    759  HA  VAL A  53      -6.429   2.899   3.633  1.00  0.00           H  
ATOM    760  HB  VAL A  53      -5.025   0.700   5.136  1.00  0.00           H  
ATOM    761 HG11 VAL A  53      -4.049   2.033   3.112  1.00  0.00           H  
ATOM    762 HG12 VAL A  53      -3.855   3.346   4.299  1.00  0.00           H  
ATOM    763 HG13 VAL A  53      -3.048   1.781   4.564  1.00  0.00           H  
ATOM    764 HG21 VAL A  53      -4.351   2.857   6.594  1.00  0.00           H  
ATOM    765 HG22 VAL A  53      -6.014   3.316   6.160  1.00  0.00           H  
ATOM    766 HG23 VAL A  53      -5.708   1.786   7.017  1.00  0.00           H  
ATOM    767  N   GLN A  54      -7.209  -0.236   3.293  1.00  0.00           N  
ATOM    768  CA  GLN A  54      -7.383  -1.314   2.336  1.00  0.00           C  
ATOM    769  C   GLN A  54      -8.156  -0.817   1.112  1.00  0.00           C  
ATOM    770  O   GLN A  54      -7.851  -1.200  -0.017  1.00  0.00           O  
ATOM    771  CB  GLN A  54      -8.086  -2.511   2.979  1.00  0.00           C  
ATOM    772  CG  GLN A  54      -7.234  -3.109   4.099  1.00  0.00           C  
ATOM    773  CD  GLN A  54      -7.553  -4.593   4.298  1.00  0.00           C  
ATOM    774  OE1 GLN A  54      -6.746  -5.468   4.034  1.00  0.00           O  
ATOM    775  NE2 GLN A  54      -8.772  -4.825   4.777  1.00  0.00           N  
ATOM    776  H   GLN A  54      -7.629  -0.392   4.187  1.00  0.00           H  
ATOM    777  HA  GLN A  54      -6.375  -1.608   2.043  1.00  0.00           H  
ATOM    778  HB3 GLN A  54      -8.285  -3.271   2.223  1.00  0.00           H  
ATOM    779  HG3 GLN A  54      -7.415  -2.568   5.028  1.00  0.00           H  
ATOM    780 HE21 GLN A  54      -9.386  -4.059   4.974  1.00  0.00           H  
ATOM    781 HE22 GLN A  54      -9.074  -5.764   4.941  1.00  0.00           H  
ATOM    782  N   MET A  55      -9.141   0.029   1.377  1.00  0.00           N  
ATOM    783  CA  MET A  55      -9.959   0.582   0.311  1.00  0.00           C  
ATOM    784  C   MET A  55      -9.150   1.550  -0.554  1.00  0.00           C  
ATOM    785  O   MET A  55      -9.345   1.614  -1.768  1.00  0.00           O  
ATOM    786  CB  MET A  55     -11.158   1.315   0.916  1.00  0.00           C  
ATOM    787  CG  MET A  55     -12.037   0.357   1.722  1.00  0.00           C  
ATOM    788  SD  MET A  55     -13.156  -0.507   0.633  1.00  0.00           S  
ATOM    789  CE  MET A  55     -14.125  -1.405   1.834  1.00  0.00           C  
ATOM    790  H   MET A  55      -9.382   0.335   2.297  1.00  0.00           H  
ATOM    791  HA  MET A  55     -10.277  -0.272  -0.287  1.00  0.00           H  
ATOM    792  HB3 MET A  55     -11.747   1.775   0.122  1.00  0.00           H  
ATOM    793  HG3 MET A  55     -12.602   0.912   2.471  1.00  0.00           H  
ATOM    794  HE1 MET A  55     -14.300  -0.774   2.705  1.00  0.00           H  
ATOM    795  HE2 MET A  55     -15.081  -1.687   1.392  1.00  0.00           H  
ATOM    796  HE3 MET A  55     -13.586  -2.303   2.137  1.00  0.00           H  
ATOM    797  N   LYS A  56      -8.262   2.280   0.104  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -7.423   3.243  -0.591  1.00  0.00           C  
ATOM    799  C   LYS A  56      -6.492   2.501  -1.552  1.00  0.00           C  
ATOM    800  O   LYS A  56      -6.081   3.052  -2.572  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -6.689   4.135   0.412  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -6.082   5.356  -0.283  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -7.164   6.376  -0.643  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -7.095   7.596   0.276  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -8.413   8.268   0.347  1.00  0.00           N  
ATOM    806  H   LYS A  56      -8.110   2.222   1.089  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -8.080   3.887  -1.176  1.00  0.00           H  
ATOM    808  HB3 LYS A  56      -5.902   3.564   0.904  1.00  0.00           H  
ATOM    809  HG3 LYS A  56      -5.558   5.042  -1.185  1.00  0.00           H  
ATOM    810  HD3 LYS A  56      -8.147   5.911  -0.564  1.00  0.00           H  
ATOM    811  HE3 LYS A  56      -6.343   8.295  -0.091  1.00  0.00           H  
ATOM    812  HZ1 LYS A  56      -8.783   8.182   1.272  1.00  0.00           H  
ATOM    813  HZ2 LYS A  56      -8.306   9.236   0.119  1.00  0.00           H  
ATOM    814  HZ3 LYS A  56      -9.040   7.839  -0.304  1.00  0.00           H  
ATOM    815  N   ILE A  57      -6.186   1.264  -1.192  1.00  0.00           N  
ATOM    816  CA  ILE A  57      -5.310   0.441  -2.010  1.00  0.00           C  
ATOM    817  C   ILE A  57      -5.996   0.146  -3.346  1.00  0.00           C  
ATOM    818  O   ILE A  57      -5.339   0.082  -4.383  1.00  0.00           O  
ATOM    819  CB  ILE A  57      -4.886  -0.814  -1.245  1.00  0.00           C  
ATOM    820  CG1 ILE A  57      -3.999  -0.456  -0.051  1.00  0.00           C  
ATOM    821  CG2 ILE A  57      -4.213  -1.823  -2.178  1.00  0.00           C  
ATOM    822  CD1 ILE A  57      -3.855  -1.645   0.901  1.00  0.00           C  
ATOM    823  H   ILE A  57      -6.524   0.823  -0.361  1.00  0.00           H  
ATOM    824  HA  ILE A  57      -4.407   1.020  -2.205  1.00  0.00           H  
ATOM    825  HB  ILE A  57      -5.782  -1.291  -0.848  1.00  0.00           H  
ATOM    826 HG13 ILE A  57      -4.427   0.393   0.483  1.00  0.00           H  
ATOM    827 HG21 ILE A  57      -3.270  -2.150  -1.739  1.00  0.00           H  
ATOM    828 HG22 ILE A  57      -4.867  -2.684  -2.316  1.00  0.00           H  
ATOM    829 HG23 ILE A  57      -4.021  -1.354  -3.143  1.00  0.00           H  
ATOM    830 HD11 ILE A  57      -4.276  -2.536   0.435  1.00  0.00           H  
ATOM    831 HD12 ILE A  57      -2.800  -1.812   1.117  1.00  0.00           H  
ATOM    832 HD13 ILE A  57      -4.387  -1.433   1.829  1.00  0.00           H  
ATOM    833  N   LYS A  58      -7.308  -0.027  -3.275  1.00  0.00           N  
ATOM    834  CA  LYS A  58      -8.089  -0.314  -4.466  1.00  0.00           C  
ATOM    835  C   LYS A  58      -8.088   0.914  -5.380  1.00  0.00           C  
ATOM    836  O   LYS A  58      -7.900   0.791  -6.589  1.00  0.00           O  
ATOM    837  CB  LYS A  58      -9.490  -0.796  -4.085  1.00  0.00           C  
ATOM    838  CG  LYS A  58      -9.418  -2.026  -3.177  1.00  0.00           C  
ATOM    839  CD  LYS A  58     -10.777  -2.313  -2.536  1.00  0.00           C  
ATOM    840  CE  LYS A  58     -10.687  -3.494  -1.566  1.00  0.00           C  
ATOM    841  NZ  LYS A  58     -10.476  -3.014  -0.182  1.00  0.00           N  
ATOM    842  H   LYS A  58      -7.834   0.026  -2.427  1.00  0.00           H  
ATOM    843  HA  LYS A  58      -7.597  -1.134  -4.990  1.00  0.00           H  
ATOM    844  HB3 LYS A  58     -10.054  -1.037  -4.986  1.00  0.00           H  
ATOM    845  HG3 LYS A  58      -8.672  -1.865  -2.399  1.00  0.00           H  
ATOM    846  HD3 LYS A  58     -11.511  -2.531  -3.311  1.00  0.00           H  
ATOM    847  HE3 LYS A  58      -9.868  -4.150  -1.858  1.00  0.00           H  
ATOM    848  HZ1 LYS A  58      -9.803  -2.274  -0.185  1.00  0.00           H  
ATOM    849  HZ2 LYS A  58     -11.341  -2.675   0.189  1.00  0.00           H  
ATOM    850  HZ3 LYS A  58     -10.141  -3.767   0.384  1.00  0.00           H  
ATOM    851  N   GLU A  59      -8.301   2.068  -4.766  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -8.328   3.317  -5.508  1.00  0.00           C  
ATOM    853  C   GLU A  59      -6.950   3.607  -6.109  1.00  0.00           C  
ATOM    854  O   GLU A  59      -6.846   4.002  -7.268  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -8.794   4.472  -4.621  1.00  0.00           C  
ATOM    856  CG  GLU A  59     -10.027   4.077  -3.807  1.00  0.00           C  
ATOM    857  CD  GLU A  59     -11.166   5.077  -4.017  1.00  0.00           C  
ATOM    858  OE1 GLU A  59     -11.383   5.452  -5.190  1.00  0.00           O  
ATOM    859  OE2 GLU A  59     -11.795   5.443  -3.000  1.00  0.00           O  
ATOM    860  H   GLU A  59      -8.453   2.159  -3.782  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -9.054   3.164  -6.306  1.00  0.00           H  
ATOM    862  HB3 GLU A  59      -9.024   5.340  -5.239  1.00  0.00           H  
ATOM    863  HG3 GLU A  59      -9.770   4.030  -2.749  1.00  0.00           H  
ATOM    864  N   LEU A  60      -5.929   3.399  -5.292  1.00  0.00           N  
ATOM    865  CA  LEU A  60      -4.562   3.633  -5.727  1.00  0.00           C  
ATOM    866  C   LEU A  60      -4.224   2.670  -6.867  1.00  0.00           C  
ATOM    867  O   LEU A  60      -3.686   3.083  -7.894  1.00  0.00           O  
ATOM    868  CB  LEU A  60      -3.600   3.545  -4.542  1.00  0.00           C  
ATOM    869  CG  LEU A  60      -3.791   4.592  -3.444  1.00  0.00           C  
ATOM    870  CD1 LEU A  60      -3.222   4.100  -2.111  1.00  0.00           C  
ATOM    871  CD2 LEU A  60      -3.193   5.939  -3.860  1.00  0.00           C  
ATOM    872  H   LEU A  60      -6.022   3.076  -4.350  1.00  0.00           H  
ATOM    873  HA  LEU A  60      -4.511   4.652  -6.109  1.00  0.00           H  
ATOM    874  HB3 LEU A  60      -2.580   3.626  -4.921  1.00  0.00           H  
ATOM    875  HG  LEU A  60      -4.860   4.746  -3.300  1.00  0.00           H  
ATOM    876 HD11 LEU A  60      -4.026   3.683  -1.505  1.00  0.00           H  
ATOM    877 HD12 LEU A  60      -2.471   3.333  -2.298  1.00  0.00           H  
ATOM    878 HD13 LEU A  60      -2.763   4.935  -1.581  1.00  0.00           H  
ATOM    879 HD21 LEU A  60      -3.952   6.716  -3.771  1.00  0.00           H  
ATOM    880 HD22 LEU A  60      -2.350   6.178  -3.210  1.00  0.00           H  
ATOM    881 HD23 LEU A  60      -2.852   5.880  -4.893  1.00  0.00           H  
ATOM    882  N   TYR A  61      -4.552   1.405  -6.649  1.00  0.00           N  
ATOM    883  CA  TYR A  61      -4.289   0.382  -7.645  1.00  0.00           C  
ATOM    884  C   TYR A  61      -5.145   0.599  -8.894  1.00  0.00           C  
ATOM    885  O   TYR A  61      -4.666   0.437 -10.015  1.00  0.00           O  
ATOM    886  CB  TYR A  61      -4.681  -0.948  -6.997  1.00  0.00           C  
ATOM    887  CG  TYR A  61      -4.317  -2.178  -7.831  1.00  0.00           C  
ATOM    888  CD1 TYR A  61      -5.164  -2.608  -8.833  1.00  0.00           C  
ATOM    889  CD2 TYR A  61      -3.143  -2.858  -7.582  1.00  0.00           C  
ATOM    890  CE1 TYR A  61      -4.821  -3.765  -9.618  1.00  0.00           C  
ATOM    891  CE2 TYR A  61      -2.800  -4.016  -8.367  1.00  0.00           C  
ATOM    892  CZ  TYR A  61      -3.656  -4.412  -9.346  1.00  0.00           C  
ATOM    893  OH  TYR A  61      -3.333  -5.506 -10.088  1.00  0.00           O  
ATOM    894  H   TYR A  61      -4.989   1.078  -5.811  1.00  0.00           H  
ATOM    895  HA  TYR A  61      -3.236   0.442  -7.921  1.00  0.00           H  
ATOM    896  HB3 TYR A  61      -5.755  -0.950  -6.816  1.00  0.00           H  
ATOM    897  HD1 TYR A  61      -6.091  -2.070  -9.030  1.00  0.00           H  
ATOM    898  HD2 TYR A  61      -2.473  -2.519  -6.790  1.00  0.00           H  
ATOM    899  HE1 TYR A  61      -5.481  -4.116 -10.412  1.00  0.00           H  
ATOM    900  HE2 TYR A  61      -1.876  -4.563  -8.180  1.00  0.00           H  
ATOM    901  HH  TYR A  61      -4.143  -6.077 -10.226  1.00  0.00           H  
ATOM    902  N   ARG A  62      -6.398   0.961  -8.658  1.00  0.00           N  
ATOM    903  CA  ARG A  62      -7.326   1.201  -9.750  1.00  0.00           C  
ATOM    904  C   ARG A  62      -6.752   2.241 -10.715  1.00  0.00           C  
ATOM    905  O   ARG A  62      -6.630   1.983 -11.911  1.00  0.00           O  
ATOM    906  CB  ARG A  62      -8.677   1.692  -9.226  1.00  0.00           C  
ATOM    907  CG  ARG A  62      -9.584   0.516  -8.861  1.00  0.00           C  
ATOM    908  CD  ARG A  62     -10.661   0.942  -7.861  1.00  0.00           C  
ATOM    909  NE  ARG A  62     -12.004   0.652  -8.409  1.00  0.00           N  
ATOM    910  CZ  ARG A  62     -13.128   0.646  -7.680  1.00  0.00           C  
ATOM    911  NH1 ARG A  62     -13.077   0.915  -6.368  1.00  0.00           N  
ATOM    912  NH2 ARG A  62     -14.303   0.372  -8.261  1.00  0.00           N  
ATOM    913  H   ARG A  62      -6.779   1.090  -7.743  1.00  0.00           H  
ATOM    914  HA  ARG A  62      -7.438   0.234 -10.239  1.00  0.00           H  
ATOM    915  HB3 ARG A  62      -9.162   2.308  -9.983  1.00  0.00           H  
ATOM    916  HG3 ARG A  62      -8.986  -0.291  -8.435  1.00  0.00           H  
ATOM    917  HD3 ARG A  62     -10.568   2.007  -7.648  1.00  0.00           H  
ATOM    918  HE  ARG A  62     -12.078   0.447  -9.385  1.00  0.00           H  
ATOM    919 HH11 ARG A  62     -12.199   1.120  -5.933  1.00  0.00           H  
ATOM    920 HH12 ARG A  62     -13.915   0.911  -5.823  1.00  0.00           H  
ATOM    921 HH21 ARG A  62     -14.341   0.171  -9.240  1.00  0.00           H  
ATOM    922 HH22 ARG A  62     -15.141   0.367  -7.717  1.00  0.00           H  
ATOM    923  N   ARG A  63      -6.415   3.395 -10.158  1.00  0.00           N  
ATOM    924  CA  ARG A  63      -5.857   4.476 -10.954  1.00  0.00           C  
ATOM    925  C   ARG A  63      -4.857   3.923 -11.971  1.00  0.00           C  
ATOM    926  O   ARG A  63      -4.817   4.373 -13.115  1.00  0.00           O  
ATOM    927  CB  ARG A  63      -5.156   5.507 -10.068  1.00  0.00           C  
ATOM    928  CG  ARG A  63      -6.144   6.561  -9.565  1.00  0.00           C  
ATOM    929  CD  ARG A  63      -5.516   7.422  -8.467  1.00  0.00           C  
ATOM    930  NE  ARG A  63      -6.353   7.375  -7.247  1.00  0.00           N  
ATOM    931  CZ  ARG A  63      -7.598   7.867  -7.170  1.00  0.00           C  
ATOM    932  NH1 ARG A  63      -8.157   8.444  -8.243  1.00  0.00           N  
ATOM    933  NH2 ARG A  63      -8.282   7.780  -6.022  1.00  0.00           N  
ATOM    934  H   ARG A  63      -6.517   3.598  -9.184  1.00  0.00           H  
ATOM    935  HA  ARG A  63      -6.715   4.926 -11.452  1.00  0.00           H  
ATOM    936  HB3 ARG A  63      -4.356   5.991 -10.630  1.00  0.00           H  
ATOM    937  HG3 ARG A  63      -7.040   6.072  -9.182  1.00  0.00           H  
ATOM    938  HD3 ARG A  63      -5.419   8.452  -8.812  1.00  0.00           H  
ATOM    939  HE  ARG A  63      -5.966   6.951  -6.429  1.00  0.00           H  
ATOM    940 HH11 ARG A  63      -7.645   8.509  -9.100  1.00  0.00           H  
ATOM    941 HH12 ARG A  63      -9.085   8.811  -8.185  1.00  0.00           H  
ATOM    942 HH21 ARG A  63      -7.864   7.348  -5.222  1.00  0.00           H  
ATOM    943 HH22 ARG A  63      -9.211   8.147  -5.965  1.00  0.00           H  
ATOM    944  N   ARG A  64      -4.075   2.955 -11.519  1.00  0.00           N  
ATOM    945  CA  ARG A  64      -3.077   2.335 -12.375  1.00  0.00           C  
ATOM    946  C   ARG A  64      -3.693   1.167 -13.149  1.00  0.00           C  
ATOM    947  O   ARG A  64      -3.270   0.866 -14.263  1.00  0.00           O  
ATOM    948  CB  ARG A  64      -1.888   1.826 -11.558  1.00  0.00           C  
ATOM    949  CG  ARG A  64      -0.749   2.848 -11.553  1.00  0.00           C  
ATOM    950  CD  ARG A  64       0.589   2.175 -11.237  1.00  0.00           C  
ATOM    951  NE  ARG A  64       1.593   2.541 -12.261  1.00  0.00           N  
ATOM    952  CZ  ARG A  64       1.656   1.991 -13.482  1.00  0.00           C  
ATOM    953  NH1 ARG A  64       0.774   1.048 -13.838  1.00  0.00           N  
ATOM    954  NH2 ARG A  64       2.602   2.385 -14.345  1.00  0.00           N  
ATOM    955  H   ARG A  64      -4.114   2.594 -10.587  1.00  0.00           H  
ATOM    956  HA  ARG A  64      -2.759   3.129 -13.051  1.00  0.00           H  
ATOM    957  HB3 ARG A  64      -1.534   0.883 -11.973  1.00  0.00           H  
ATOM    958  HG3 ARG A  64      -0.954   3.623 -10.814  1.00  0.00           H  
ATOM    959  HD3 ARG A  64       0.463   1.093 -11.210  1.00  0.00           H  
ATOM    960  HE  ARG A  64       2.267   3.242 -12.028  1.00  0.00           H  
ATOM    961 HH11 ARG A  64       0.069   0.754 -13.194  1.00  0.00           H  
ATOM    962 HH12 ARG A  64       0.821   0.637 -14.749  1.00  0.00           H  
ATOM    963 HH21 ARG A  64       3.260   3.089 -14.080  1.00  0.00           H  
ATOM    964 HH22 ARG A  64       2.649   1.975 -15.257  1.00  0.00           H  
ATOM    965  N   PHE A  65      -4.682   0.543 -12.527  1.00  0.00           N  
ATOM    966  CA  PHE A  65      -5.359  -0.584 -13.142  1.00  0.00           C  
ATOM    967  C   PHE A  65      -4.373  -1.463 -13.914  1.00  0.00           C  
ATOM    968  O   PHE A  65      -4.109  -1.221 -15.090  1.00  0.00           O  
ATOM    969  CB  PHE A  65      -6.385  -0.009 -14.122  1.00  0.00           C  
ATOM    970  CG  PHE A  65      -7.789  -0.598 -13.970  1.00  0.00           C  
ATOM    971  CD1 PHE A  65      -8.557  -0.258 -12.900  1.00  0.00           C  
ATOM    972  CD2 PHE A  65      -8.269  -1.461 -14.905  1.00  0.00           C  
ATOM    973  CE1 PHE A  65      -9.860  -0.804 -12.760  1.00  0.00           C  
ATOM    974  CE2 PHE A  65      -9.572  -2.008 -14.765  1.00  0.00           C  
ATOM    975  CZ  PHE A  65     -10.340  -1.668 -13.695  1.00  0.00           C  
ATOM    976  H   PHE A  65      -5.020   0.796 -11.620  1.00  0.00           H  
ATOM    977  HA  PHE A  65      -5.813  -1.167 -12.340  1.00  0.00           H  
ATOM    978  HB3 PHE A  65      -6.037  -0.184 -15.140  1.00  0.00           H  
ATOM    979  HD1 PHE A  65      -8.172   0.433 -12.151  1.00  0.00           H  
ATOM    980  HD2 PHE A  65      -7.654  -1.733 -15.763  1.00  0.00           H  
ATOM    981  HE1 PHE A  65     -10.476  -0.532 -11.902  1.00  0.00           H  
ATOM    982  HE2 PHE A  65      -9.956  -2.699 -15.514  1.00  0.00           H  
ATOM    983  HZ  PHE A  65     -11.340  -2.087 -13.586  1.00  0.00           H  
TER     984      PHE A  65
ENDMDL
MODEL       4
ATOM      1  N   MET A   1     -11.537 -12.348  -3.907  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.078 -11.312  -3.044  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.043 -10.867  -2.008  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.288 -11.687  -1.487  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.321 -11.844  -2.327  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.365 -10.739  -2.150  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.862 -11.168  -3.022  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.416 -12.544  -2.030  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.929 -13.000  -3.456  1.00  0.00           H  
ATOM     10  HA  MET A   1     -12.324 -10.480  -3.703  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -13.040 -12.243  -1.353  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -13.973  -9.793  -2.524  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -16.816 -13.322  -2.679  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -15.576 -12.941  -1.460  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -17.194 -12.207  -1.344  1.00  0.00           H  
ATOM     16  N   ALA A   2     -11.040  -9.569  -1.741  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -10.110  -9.005  -0.778  1.00  0.00           C  
ATOM     18  C   ALA A   2     -10.115  -9.861   0.490  1.00  0.00           C  
ATOM     19  O   ALA A   2     -11.167 -10.328   0.925  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -10.485  -7.548  -0.499  1.00  0.00           C  
ATOM     21  H   ALA A   2     -11.658  -8.909  -2.170  1.00  0.00           H  
ATOM     22  HA  ALA A   2      -9.115  -9.033  -1.222  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -11.165  -7.194  -1.274  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -10.973  -7.478   0.473  1.00  0.00           H  
ATOM     25  HB3 ALA A   2      -9.584  -6.935  -0.498  1.00  0.00           H  
ATOM     26  N   ASP A   3      -8.928 -10.041   1.049  1.00  0.00           N  
ATOM     27  CA  ASP A   3      -8.781 -10.832   2.258  1.00  0.00           C  
ATOM     28  C   ASP A   3      -7.421 -10.540   2.893  1.00  0.00           C  
ATOM     29  O   ASP A   3      -7.321 -10.366   4.107  1.00  0.00           O  
ATOM     30  CB  ASP A   3      -8.846 -12.329   1.949  1.00  0.00           C  
ATOM     31  CG  ASP A   3      -9.588 -13.173   2.988  1.00  0.00           C  
ATOM     32  OD1 ASP A   3     -10.601 -12.665   3.513  1.00  0.00           O  
ATOM     33  OD2 ASP A   3      -9.123 -14.307   3.234  1.00  0.00           O  
ATOM     34  H   ASP A   3      -8.076  -9.658   0.690  1.00  0.00           H  
ATOM     35  HA  ASP A   3      -9.612 -10.534   2.898  1.00  0.00           H  
ATOM     36  HB3 ASP A   3      -7.829 -12.710   1.852  1.00  0.00           H  
ATOM     37  N   SER A   4      -6.404 -10.493   2.044  1.00  0.00           N  
ATOM     38  CA  SER A   4      -5.054 -10.224   2.507  1.00  0.00           C  
ATOM     39  C   SER A   4      -4.060 -10.413   1.359  1.00  0.00           C  
ATOM     40  O   SER A   4      -3.299  -9.502   1.036  1.00  0.00           O  
ATOM     41  CB  SER A   4      -4.684 -11.129   3.683  1.00  0.00           C  
ATOM     42  OG  SER A   4      -3.273 -11.260   3.833  1.00  0.00           O  
ATOM     43  H   SER A   4      -6.493 -10.635   1.058  1.00  0.00           H  
ATOM     44  HA  SER A   4      -5.063  -9.185   2.837  1.00  0.00           H  
ATOM     45  HB3 SER A   4      -5.125 -12.115   3.535  1.00  0.00           H  
ATOM     46  HG  SER A   4      -3.064 -11.993   4.480  1.00  0.00           H  
ATOM     47  N   ALA A   5      -4.099 -11.600   0.773  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -3.212 -11.921  -0.331  1.00  0.00           C  
ATOM     49  C   ALA A   5      -3.521 -10.997  -1.511  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.633 -10.671  -2.298  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -3.361 -13.400  -0.695  1.00  0.00           C  
ATOM     52  H   ALA A   5      -4.723 -12.336   1.042  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -2.190 -11.742   0.001  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -4.017 -13.887   0.027  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -3.789 -13.487  -1.693  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -2.382 -13.878  -0.676  1.00  0.00           H  
ATOM     57  N   GLU A   6      -4.782 -10.602  -1.598  1.00  0.00           N  
ATOM     58  CA  GLU A   6      -5.220  -9.722  -2.669  1.00  0.00           C  
ATOM     59  C   GLU A   6      -4.701  -8.302  -2.434  1.00  0.00           C  
ATOM     60  O   GLU A   6      -4.191  -7.663  -3.355  1.00  0.00           O  
ATOM     61  CB  GLU A   6      -6.743  -9.734  -2.802  1.00  0.00           C  
ATOM     62  CG  GLU A   6      -7.239  -8.496  -3.551  1.00  0.00           C  
ATOM     63  CD  GLU A   6      -8.371  -8.855  -4.516  1.00  0.00           C  
ATOM     64  OE1 GLU A   6      -9.381  -9.405  -4.025  1.00  0.00           O  
ATOM     65  OE2 GLU A   6      -8.201  -8.572  -5.722  1.00  0.00           O  
ATOM     66  H   GLU A   6      -5.498 -10.872  -0.955  1.00  0.00           H  
ATOM     67  HA  GLU A   6      -4.779 -10.132  -3.579  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -7.198  -9.770  -1.811  1.00  0.00           H  
ATOM     69  HG3 GLU A   6      -6.414  -8.047  -4.104  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.849  -7.849  -1.198  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.401  -6.516  -0.831  1.00  0.00           C  
ATOM     72  C   LEU A   7      -2.882  -6.431  -0.988  1.00  0.00           C  
ATOM     73  O   LEU A   7      -2.356  -5.411  -1.431  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -4.896  -6.152   0.570  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -6.410  -6.207   0.783  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -6.772  -5.891   2.235  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -7.135  -5.286  -0.202  1.00  0.00           C  
ATOM     78  H   LEU A   7      -5.264  -8.375  -0.456  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.860  -5.814  -1.527  1.00  0.00           H  
ATOM     80  HB3 LEU A   7      -4.552  -5.145   0.805  1.00  0.00           H  
ATOM     81  HG  LEU A   7      -6.747  -7.223   0.581  1.00  0.00           H  
ATOM     82 HD11 LEU A   7      -5.957  -6.202   2.888  1.00  0.00           H  
ATOM     83 HD12 LEU A   7      -6.936  -4.819   2.343  1.00  0.00           H  
ATOM     84 HD13 LEU A   7      -7.681  -6.427   2.508  1.00  0.00           H  
ATOM     85 HD21 LEU A   7      -6.772  -4.266  -0.081  1.00  0.00           H  
ATOM     86 HD22 LEU A   7      -6.942  -5.621  -1.222  1.00  0.00           H  
ATOM     87 HD23 LEU A   7      -8.206  -5.317  -0.006  1.00  0.00           H  
ATOM     88  N   LYS A   8      -2.218  -7.517  -0.617  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.771  -7.578  -0.712  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.354  -7.472  -2.180  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.530  -6.689  -2.523  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -0.241  -8.831  -0.011  1.00  0.00           C  
ATOM     93  CG  LYS A   8       0.828  -8.470   1.023  1.00  0.00           C  
ATOM     94  CD  LYS A   8       0.738  -9.386   2.246  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -0.635  -9.280   2.911  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -0.498  -9.265   4.384  1.00  0.00           N  
ATOM     97  H   LYS A   8      -2.654  -8.342  -0.259  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.371  -6.717  -0.176  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       0.179  -9.515  -0.749  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       0.705  -7.432   1.331  1.00  0.00           H  
ATOM    101  HD3 LYS A   8       1.516  -9.118   2.963  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -1.258 -10.120   2.606  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -1.124  -9.935   4.784  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8       0.442  -9.496   4.634  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -0.720  -8.353   4.731  1.00  0.00           H  
ATOM    106  N   GLN A   9      -1.011  -8.271  -3.007  1.00  0.00           N  
ATOM    107  CA  GLN A   9      -0.721  -8.277  -4.431  1.00  0.00           C  
ATOM    108  C   GLN A   9      -0.966  -6.890  -5.028  1.00  0.00           C  
ATOM    109  O   GLN A   9      -0.154  -6.394  -5.809  1.00  0.00           O  
ATOM    110  CB  GLN A   9      -1.549  -9.341  -5.155  1.00  0.00           C  
ATOM    111  CG  GLN A   9      -0.768 -10.650  -5.284  1.00  0.00           C  
ATOM    112  CD  GLN A   9      -1.491 -11.630  -6.210  1.00  0.00           C  
ATOM    113  OE1 GLN A   9      -2.331 -11.261  -7.012  1.00  0.00           O  
ATOM    114  NE2 GLN A   9      -1.117 -12.897  -6.054  1.00  0.00           N  
ATOM    115  H   GLN A   9      -1.729  -8.905  -2.720  1.00  0.00           H  
ATOM    116  HA  GLN A   9       0.336  -8.532  -4.509  1.00  0.00           H  
ATOM    117  HB3 GLN A   9      -1.825  -8.979  -6.146  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -0.641 -11.100  -4.299  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -0.419 -13.133  -5.377  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -1.532 -13.613  -6.615  1.00  0.00           H  
ATOM    121  N   MET A  10      -2.087  -6.303  -4.639  1.00  0.00           N  
ATOM    122  CA  MET A  10      -2.450  -4.983  -5.126  1.00  0.00           C  
ATOM    123  C   MET A  10      -1.527  -3.911  -4.542  1.00  0.00           C  
ATOM    124  O   MET A  10      -1.082  -3.013  -5.257  1.00  0.00           O  
ATOM    125  CB  MET A  10      -3.898  -4.676  -4.741  1.00  0.00           C  
ATOM    126  CG  MET A  10      -4.876  -5.504  -5.577  1.00  0.00           C  
ATOM    127  SD  MET A  10      -6.547  -5.224  -5.017  1.00  0.00           S  
ATOM    128  CE  MET A  10      -6.622  -3.445  -5.142  1.00  0.00           C  
ATOM    129  H   MET A  10      -2.742  -6.713  -4.003  1.00  0.00           H  
ATOM    130  HA  MET A  10      -2.328  -5.027  -6.208  1.00  0.00           H  
ATOM    131  HB3 MET A  10      -4.099  -3.614  -4.885  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -4.629  -6.563  -5.496  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -6.011  -2.999  -4.356  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -6.245  -3.133  -6.116  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -7.654  -3.115  -5.029  1.00  0.00           H  
ATOM    136  N   VAL A  11      -1.267  -4.039  -3.249  1.00  0.00           N  
ATOM    137  CA  VAL A  11      -0.406  -3.093  -2.562  1.00  0.00           C  
ATOM    138  C   VAL A  11       0.989  -3.132  -3.187  1.00  0.00           C  
ATOM    139  O   VAL A  11       1.648  -2.099  -3.307  1.00  0.00           O  
ATOM    140  CB  VAL A  11      -0.397  -3.389  -1.060  1.00  0.00           C  
ATOM    141  CG1 VAL A  11       0.863  -2.826  -0.398  1.00  0.00           C  
ATOM    142  CG2 VAL A  11      -1.658  -2.848  -0.387  1.00  0.00           C  
ATOM    143  H   VAL A  11      -1.634  -4.772  -2.675  1.00  0.00           H  
ATOM    144  HA  VAL A  11      -0.828  -2.098  -2.707  1.00  0.00           H  
ATOM    145  HB  VAL A  11      -0.387  -4.472  -0.933  1.00  0.00           H  
ATOM    146 HG11 VAL A  11       0.817  -2.999   0.677  1.00  0.00           H  
ATOM    147 HG12 VAL A  11       1.742  -3.323  -0.809  1.00  0.00           H  
ATOM    148 HG13 VAL A  11       0.928  -1.756  -0.591  1.00  0.00           H  
ATOM    149 HG21 VAL A  11      -1.639  -3.095   0.675  1.00  0.00           H  
ATOM    150 HG22 VAL A  11      -1.698  -1.765  -0.506  1.00  0.00           H  
ATOM    151 HG23 VAL A  11      -2.538  -3.297  -0.848  1.00  0.00           H  
ATOM    152  N   MET A  12       1.398  -4.332  -3.571  1.00  0.00           N  
ATOM    153  CA  MET A  12       2.704  -4.518  -4.181  1.00  0.00           C  
ATOM    154  C   MET A  12       2.734  -3.940  -5.597  1.00  0.00           C  
ATOM    155  O   MET A  12       3.785  -3.518  -6.076  1.00  0.00           O  
ATOM    156  CB  MET A  12       3.035  -6.012  -4.232  1.00  0.00           C  
ATOM    157  CG  MET A  12       3.605  -6.492  -2.895  1.00  0.00           C  
ATOM    158  SD  MET A  12       5.320  -6.947  -3.092  1.00  0.00           S  
ATOM    159  CE  MET A  12       5.350  -8.458  -2.140  1.00  0.00           C  
ATOM    160  H   MET A  12       0.856  -5.166  -3.469  1.00  0.00           H  
ATOM    161  HA  MET A  12       3.404  -3.978  -3.545  1.00  0.00           H  
ATOM    162  HB3 MET A  12       3.756  -6.201  -5.028  1.00  0.00           H  
ATOM    163  HG3 MET A  12       3.032  -7.346  -2.533  1.00  0.00           H  
ATOM    164  HE1 MET A  12       6.039  -8.345  -1.303  1.00  0.00           H  
ATOM    165  HE2 MET A  12       4.350  -8.669  -1.762  1.00  0.00           H  
ATOM    166  HE3 MET A  12       5.680  -9.279  -2.775  1.00  0.00           H  
ATOM    167  N   SER A  13       1.568  -3.939  -6.226  1.00  0.00           N  
ATOM    168  CA  SER A  13       1.448  -3.419  -7.578  1.00  0.00           C  
ATOM    169  C   SER A  13       1.532  -1.892  -7.561  1.00  0.00           C  
ATOM    170  O   SER A  13       1.830  -1.271  -8.581  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.139  -3.872  -8.228  1.00  0.00           C  
ATOM    172  OG  SER A  13       0.251  -3.968  -9.645  1.00  0.00           O  
ATOM    173  H   SER A  13       0.718  -4.284  -5.829  1.00  0.00           H  
ATOM    174  HA  SER A  13       2.290  -3.843  -8.126  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -0.654  -3.168  -7.973  1.00  0.00           H  
ATOM    176  HG  SER A  13       0.533  -3.087 -10.026  1.00  0.00           H  
ATOM    177  N   LEU A  14       1.264  -1.329  -6.391  1.00  0.00           N  
ATOM    178  CA  LEU A  14       1.305   0.114  -6.228  1.00  0.00           C  
ATOM    179  C   LEU A  14       2.739   0.605  -6.439  1.00  0.00           C  
ATOM    180  O   LEU A  14       3.689  -0.167  -6.316  1.00  0.00           O  
ATOM    181  CB  LEU A  14       0.709   0.518  -4.879  1.00  0.00           C  
ATOM    182  CG  LEU A  14      -0.793   0.280  -4.711  1.00  0.00           C  
ATOM    183  CD1 LEU A  14      -1.223   0.492  -3.258  1.00  0.00           C  
ATOM    184  CD2 LEU A  14      -1.597   1.150  -5.679  1.00  0.00           C  
ATOM    185  H   LEU A  14       1.023  -1.841  -5.567  1.00  0.00           H  
ATOM    186  HA  LEU A  14       0.675   0.549  -7.003  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       0.909   1.577  -4.718  1.00  0.00           H  
ATOM    188  HG  LEU A  14      -1.004  -0.759  -4.961  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -1.827   1.397  -3.186  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -1.809  -0.364  -2.924  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -0.339   0.593  -2.629  1.00  0.00           H  
ATOM    192 HD21 LEU A  14      -2.236   1.828  -5.114  1.00  0.00           H  
ATOM    193 HD22 LEU A  14      -0.914   1.728  -6.301  1.00  0.00           H  
ATOM    194 HD23 LEU A  14      -2.214   0.513  -6.313  1.00  0.00           H  
ATOM    195  N   ARG A  15       2.851   1.888  -6.751  1.00  0.00           N  
ATOM    196  CA  ARG A  15       4.153   2.491  -6.980  1.00  0.00           C  
ATOM    197  C   ARG A  15       4.739   3.004  -5.663  1.00  0.00           C  
ATOM    198  O   ARG A  15       4.121   2.864  -4.608  1.00  0.00           O  
ATOM    199  CB  ARG A  15       4.056   3.652  -7.972  1.00  0.00           C  
ATOM    200  CG  ARG A  15       3.621   3.158  -9.354  1.00  0.00           C  
ATOM    201  CD  ARG A  15       4.821   2.660 -10.160  1.00  0.00           C  
ATOM    202  NE  ARG A  15       4.486   2.632 -11.601  1.00  0.00           N  
ATOM    203  CZ  ARG A  15       4.547   3.702 -12.406  1.00  0.00           C  
ATOM    204  NH1 ARG A  15       4.930   4.889 -11.917  1.00  0.00           N  
ATOM    205  NH2 ARG A  15       4.225   3.584 -13.702  1.00  0.00           N  
ATOM    206  H   ARG A  15       2.074   2.509  -6.849  1.00  0.00           H  
ATOM    207  HA  ARG A  15       4.763   1.690  -7.396  1.00  0.00           H  
ATOM    208  HB3 ARG A  15       5.021   4.153  -8.048  1.00  0.00           H  
ATOM    209  HG3 ARG A  15       3.125   3.965  -9.892  1.00  0.00           H  
ATOM    210  HD3 ARG A  15       5.106   1.662  -9.826  1.00  0.00           H  
ATOM    211  HE  ARG A  15       4.196   1.762 -11.999  1.00  0.00           H  
ATOM    212 HH11 ARG A  15       5.171   4.977 -10.951  1.00  0.00           H  
ATOM    213 HH12 ARG A  15       4.976   5.687 -12.518  1.00  0.00           H  
ATOM    214 HH21 ARG A  15       3.939   2.698 -14.068  1.00  0.00           H  
ATOM    215 HH22 ARG A  15       4.270   4.381 -14.303  1.00  0.00           H  
ATOM    216  N   VAL A  16       5.924   3.586  -5.766  1.00  0.00           N  
ATOM    217  CA  VAL A  16       6.601   4.120  -4.596  1.00  0.00           C  
ATOM    218  C   VAL A  16       5.764   5.254  -4.001  1.00  0.00           C  
ATOM    219  O   VAL A  16       5.568   5.314  -2.789  1.00  0.00           O  
ATOM    220  CB  VAL A  16       8.021   4.557  -4.966  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       8.681   5.310  -3.810  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       8.868   3.357  -5.394  1.00  0.00           C  
ATOM    223  H   VAL A  16       6.421   3.696  -6.628  1.00  0.00           H  
ATOM    224  HA  VAL A  16       6.675   3.316  -3.863  1.00  0.00           H  
ATOM    225  HB  VAL A  16       7.952   5.237  -5.814  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       9.740   5.452  -4.027  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       8.202   6.282  -3.689  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       8.571   4.734  -2.891  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       9.745   3.708  -5.940  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       9.188   2.804  -4.511  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       8.277   2.705  -6.037  1.00  0.00           H  
ATOM    232  N   SER A  17       5.292   6.124  -4.882  1.00  0.00           N  
ATOM    233  CA  SER A  17       4.480   7.252  -4.459  1.00  0.00           C  
ATOM    234  C   SER A  17       3.199   6.752  -3.787  1.00  0.00           C  
ATOM    235  O   SER A  17       2.784   7.284  -2.759  1.00  0.00           O  
ATOM    236  CB  SER A  17       4.139   8.161  -5.642  1.00  0.00           C  
ATOM    237  OG  SER A  17       4.351   9.535  -5.337  1.00  0.00           O  
ATOM    238  H   SER A  17       5.455   6.067  -5.867  1.00  0.00           H  
ATOM    239  HA  SER A  17       5.096   7.800  -3.746  1.00  0.00           H  
ATOM    240  HB3 SER A  17       3.098   8.008  -5.928  1.00  0.00           H  
ATOM    241  HG  SER A  17       3.629  10.093  -5.746  1.00  0.00           H  
ATOM    242  N   GLU A  18       2.608   5.734  -4.397  1.00  0.00           N  
ATOM    243  CA  GLU A  18       1.382   5.157  -3.871  1.00  0.00           C  
ATOM    244  C   GLU A  18       1.632   4.550  -2.489  1.00  0.00           C  
ATOM    245  O   GLU A  18       0.863   4.783  -1.558  1.00  0.00           O  
ATOM    246  CB  GLU A  18       0.811   4.113  -4.833  1.00  0.00           C  
ATOM    247  CG  GLU A  18       0.077   4.783  -5.997  1.00  0.00           C  
ATOM    248  CD  GLU A  18       0.731   4.428  -7.335  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       0.685   3.230  -7.687  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       1.261   5.362  -7.973  1.00  0.00           O  
ATOM    251  H   GLU A  18       2.951   5.308  -5.234  1.00  0.00           H  
ATOM    252  HA  GLU A  18       0.682   5.988  -3.790  1.00  0.00           H  
ATOM    253  HB3 GLU A  18       0.127   3.455  -4.298  1.00  0.00           H  
ATOM    254  HG3 GLU A  18       0.083   5.864  -5.861  1.00  0.00           H  
ATOM    255  N   LEU A  19       2.710   3.787  -2.399  1.00  0.00           N  
ATOM    256  CA  LEU A  19       3.071   3.145  -1.146  1.00  0.00           C  
ATOM    257  C   LEU A  19       3.261   4.214  -0.068  1.00  0.00           C  
ATOM    258  O   LEU A  19       2.967   3.979   1.102  1.00  0.00           O  
ATOM    259  CB  LEU A  19       4.289   2.241  -1.338  1.00  0.00           C  
ATOM    260  CG  LEU A  19       4.046   0.944  -2.114  1.00  0.00           C  
ATOM    261  CD1 LEU A  19       5.109   0.745  -3.195  1.00  0.00           C  
ATOM    262  CD2 LEU A  19       3.961  -0.254  -1.166  1.00  0.00           C  
ATOM    263  H   LEU A  19       3.331   3.603  -3.162  1.00  0.00           H  
ATOM    264  HA  LEU A  19       2.237   2.505  -0.855  1.00  0.00           H  
ATOM    265  HB3 LEU A  19       4.685   1.984  -0.356  1.00  0.00           H  
ATOM    266  HG  LEU A  19       3.084   1.023  -2.620  1.00  0.00           H  
ATOM    267 HD11 LEU A  19       5.571   1.703  -3.431  1.00  0.00           H  
ATOM    268 HD12 LEU A  19       5.872   0.054  -2.833  1.00  0.00           H  
ATOM    269 HD13 LEU A  19       4.645   0.334  -4.091  1.00  0.00           H  
ATOM    270 HD21 LEU A  19       3.676  -1.143  -1.729  1.00  0.00           H  
ATOM    271 HD22 LEU A  19       4.932  -0.417  -0.698  1.00  0.00           H  
ATOM    272 HD23 LEU A  19       3.215  -0.056  -0.397  1.00  0.00           H  
ATOM    273  N   GLN A  20       3.754   5.365  -0.501  1.00  0.00           N  
ATOM    274  CA  GLN A  20       3.988   6.470   0.412  1.00  0.00           C  
ATOM    275  C   GLN A  20       2.667   6.944   1.022  1.00  0.00           C  
ATOM    276  O   GLN A  20       2.635   7.405   2.161  1.00  0.00           O  
ATOM    277  CB  GLN A  20       4.710   7.620  -0.293  1.00  0.00           C  
ATOM    278  CG  GLN A  20       6.055   7.160  -0.856  1.00  0.00           C  
ATOM    279  CD  GLN A  20       7.213   7.914  -0.197  1.00  0.00           C  
ATOM    280  OE1 GLN A  20       7.824   7.457   0.754  1.00  0.00           O  
ATOM    281  NE2 GLN A  20       7.477   9.093  -0.755  1.00  0.00           N  
ATOM    282  H   GLN A  20       3.990   5.548  -1.456  1.00  0.00           H  
ATOM    283  HA  GLN A  20       4.633   6.069   1.193  1.00  0.00           H  
ATOM    284  HB3 GLN A  20       4.866   8.440   0.409  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       6.077   7.322  -1.934  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       6.936   9.409  -1.534  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       8.216   9.661  -0.394  1.00  0.00           H  
ATOM    288  N   VAL A  21       1.608   6.812   0.236  1.00  0.00           N  
ATOM    289  CA  VAL A  21       0.287   7.221   0.684  1.00  0.00           C  
ATOM    290  C   VAL A  21      -0.212   6.238   1.746  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.882   6.636   2.697  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -0.658   7.339  -0.513  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -1.915   8.129  -0.143  1.00  0.00           C  
ATOM    294  CG2 VAL A  21       0.053   7.971  -1.712  1.00  0.00           C  
ATOM    295  H   VAL A  21       1.642   6.435  -0.689  1.00  0.00           H  
ATOM    296  HA  VAL A  21       0.384   8.207   1.137  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -0.966   6.333  -0.798  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -2.785   7.475  -0.204  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -1.818   8.511   0.874  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -2.037   8.963  -0.834  1.00  0.00           H  
ATOM    301 HG21 VAL A  21       0.693   8.783  -1.369  1.00  0.00           H  
ATOM    302 HG22 VAL A  21       0.659   7.216  -2.213  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -0.689   8.362  -2.409  1.00  0.00           H  
ATOM    304  N   LEU A  22       0.132   4.975   1.546  1.00  0.00           N  
ATOM    305  CA  LEU A  22      -0.274   3.933   2.475  1.00  0.00           C  
ATOM    306  C   LEU A  22       0.270   4.257   3.867  1.00  0.00           C  
ATOM    307  O   LEU A  22      -0.446   4.139   4.860  1.00  0.00           O  
ATOM    308  CB  LEU A  22       0.148   2.558   1.953  1.00  0.00           C  
ATOM    309  CG  LEU A  22      -0.469   2.127   0.621  1.00  0.00           C  
ATOM    310  CD1 LEU A  22      -0.625   0.606   0.556  1.00  0.00           C  
ATOM    311  CD2 LEU A  22      -1.795   2.850   0.371  1.00  0.00           C  
ATOM    312  H   LEU A  22       0.677   4.660   0.768  1.00  0.00           H  
ATOM    313  HA  LEU A  22      -1.363   3.941   2.519  1.00  0.00           H  
ATOM    314  HB3 LEU A  22      -0.106   1.812   2.707  1.00  0.00           H  
ATOM    315  HG  LEU A  22       0.211   2.415  -0.180  1.00  0.00           H  
ATOM    316 HD11 LEU A  22      -0.762   0.299  -0.481  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       0.268   0.131   0.960  1.00  0.00           H  
ATOM    318 HD13 LEU A  22      -1.493   0.304   1.142  1.00  0.00           H  
ATOM    319 HD21 LEU A  22      -2.414   2.792   1.266  1.00  0.00           H  
ATOM    320 HD22 LEU A  22      -1.598   3.895   0.132  1.00  0.00           H  
ATOM    321 HD23 LEU A  22      -2.315   2.378  -0.462  1.00  0.00           H  
ATOM    322  N   LEU A  23       1.534   4.657   3.895  1.00  0.00           N  
ATOM    323  CA  LEU A  23       2.182   4.998   5.150  1.00  0.00           C  
ATOM    324  C   LEU A  23       1.679   6.363   5.625  1.00  0.00           C  
ATOM    325  O   LEU A  23       1.355   6.535   6.799  1.00  0.00           O  
ATOM    326  CB  LEU A  23       3.703   4.920   5.005  1.00  0.00           C  
ATOM    327  CG  LEU A  23       4.271   3.551   4.626  1.00  0.00           C  
ATOM    328  CD1 LEU A  23       3.337   2.426   5.074  1.00  0.00           C  
ATOM    329  CD2 LEU A  23       4.578   3.481   3.129  1.00  0.00           C  
ATOM    330  H   LEU A  23       2.110   4.749   3.083  1.00  0.00           H  
ATOM    331  HA  LEU A  23       1.889   4.248   5.884  1.00  0.00           H  
ATOM    332  HB3 LEU A  23       4.154   5.231   5.948  1.00  0.00           H  
ATOM    333  HG  LEU A  23       5.215   3.415   5.154  1.00  0.00           H  
ATOM    334 HD11 LEU A  23       3.776   1.463   4.812  1.00  0.00           H  
ATOM    335 HD12 LEU A  23       3.194   2.480   6.154  1.00  0.00           H  
ATOM    336 HD13 LEU A  23       2.374   2.534   4.575  1.00  0.00           H  
ATOM    337 HD21 LEU A  23       4.421   4.461   2.679  1.00  0.00           H  
ATOM    338 HD22 LEU A  23       5.614   3.175   2.984  1.00  0.00           H  
ATOM    339 HD23 LEU A  23       3.915   2.755   2.656  1.00  0.00           H  
ATOM    340  N   GLY A  24       1.628   7.298   4.688  1.00  0.00           N  
ATOM    341  CA  GLY A  24       1.170   8.642   4.996  1.00  0.00           C  
ATOM    342  C   GLY A  24      -0.232   8.616   5.607  1.00  0.00           C  
ATOM    343  O   GLY A  24      -0.490   9.283   6.608  1.00  0.00           O  
ATOM    344  H   GLY A  24       1.893   7.150   3.735  1.00  0.00           H  
ATOM    345  HA2 GLY A  24       1.863   9.117   5.689  1.00  0.00           H  
ATOM    346  HA3 GLY A  24       1.164   9.245   4.088  1.00  0.00           H  
ATOM    347  N   TYR A  25      -1.103   7.839   4.979  1.00  0.00           N  
ATOM    348  CA  TYR A  25      -2.473   7.717   5.448  1.00  0.00           C  
ATOM    349  C   TYR A  25      -2.536   6.927   6.758  1.00  0.00           C  
ATOM    350  O   TYR A  25      -3.550   6.949   7.451  1.00  0.00           O  
ATOM    351  CB  TYR A  25      -3.224   6.944   4.363  1.00  0.00           C  
ATOM    352  CG  TYR A  25      -4.744   7.100   4.427  1.00  0.00           C  
ATOM    353  CD1 TYR A  25      -5.304   8.352   4.587  1.00  0.00           C  
ATOM    354  CD2 TYR A  25      -5.557   5.990   4.325  1.00  0.00           C  
ATOM    355  CE1 TYR A  25      -6.734   8.499   4.647  1.00  0.00           C  
ATOM    356  CE2 TYR A  25      -6.989   6.136   4.384  1.00  0.00           C  
ATOM    357  CZ  TYR A  25      -7.506   7.384   4.543  1.00  0.00           C  
ATOM    358  OH  TYR A  25      -8.859   7.523   4.599  1.00  0.00           O  
ATOM    359  H   TYR A  25      -0.886   7.300   4.165  1.00  0.00           H  
ATOM    360  HA  TYR A  25      -2.860   8.722   5.620  1.00  0.00           H  
ATOM    361  HB3 TYR A  25      -2.974   5.886   4.446  1.00  0.00           H  
ATOM    362  HD1 TYR A  25      -4.662   9.229   4.667  1.00  0.00           H  
ATOM    363  HD2 TYR A  25      -5.115   5.001   4.198  1.00  0.00           H  
ATOM    364  HE1 TYR A  25      -7.189   9.482   4.773  1.00  0.00           H  
ATOM    365  HE2 TYR A  25      -7.641   5.268   4.305  1.00  0.00           H  
ATOM    366  HH  TYR A  25      -9.146   8.299   4.038  1.00  0.00           H  
ATOM    367  N   ALA A  26      -1.437   6.248   7.055  1.00  0.00           N  
ATOM    368  CA  ALA A  26      -1.355   5.453   8.268  1.00  0.00           C  
ATOM    369  C   ALA A  26      -0.497   6.189   9.298  1.00  0.00           C  
ATOM    370  O   ALA A  26      -0.157   5.633  10.341  1.00  0.00           O  
ATOM    371  CB  ALA A  26      -0.801   4.067   7.932  1.00  0.00           C  
ATOM    372  H   ALA A  26      -0.616   6.237   6.485  1.00  0.00           H  
ATOM    373  HA  ALA A  26      -2.366   5.342   8.661  1.00  0.00           H  
ATOM    374  HB1 ALA A  26      -0.279   3.665   8.800  1.00  0.00           H  
ATOM    375  HB2 ALA A  26      -1.622   3.403   7.663  1.00  0.00           H  
ATOM    376  HB3 ALA A  26      -0.108   4.145   7.095  1.00  0.00           H  
ATOM    377  N   GLY A  27      -0.173   7.432   8.971  1.00  0.00           N  
ATOM    378  CA  GLY A  27       0.638   8.251   9.856  1.00  0.00           C  
ATOM    379  C   GLY A  27       1.996   7.595  10.119  1.00  0.00           C  
ATOM    380  O   GLY A  27       2.591   7.794  11.177  1.00  0.00           O  
ATOM    381  H   GLY A  27      -0.455   7.879   8.122  1.00  0.00           H  
ATOM    382  HA2 GLY A  27       0.786   9.235   9.413  1.00  0.00           H  
ATOM    383  HA3 GLY A  27       0.114   8.402  10.800  1.00  0.00           H  
ATOM    384  N   ARG A  28       2.445   6.828   9.138  1.00  0.00           N  
ATOM    385  CA  ARG A  28       3.722   6.142   9.249  1.00  0.00           C  
ATOM    386  C   ARG A  28       4.802   6.900   8.476  1.00  0.00           C  
ATOM    387  O   ARG A  28       4.492   7.722   7.614  1.00  0.00           O  
ATOM    388  CB  ARG A  28       3.628   4.712   8.712  1.00  0.00           C  
ATOM    389  CG  ARG A  28       2.747   3.844   9.613  1.00  0.00           C  
ATOM    390  CD  ARG A  28       3.564   3.233  10.753  1.00  0.00           C  
ATOM    391  NE  ARG A  28       3.145   1.832  10.980  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       3.776   0.982  11.803  1.00  0.00           C  
ATOM    393  NH1 ARG A  28       4.859   1.386  12.480  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       3.324  -0.271  11.948  1.00  0.00           N  
ATOM    395  H   ARG A  28       1.956   6.671   8.281  1.00  0.00           H  
ATOM    396  HA  ARG A  28       3.940   6.131  10.317  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       4.626   4.279   8.646  1.00  0.00           H  
ATOM    398  HG3 ARG A  28       2.287   3.052   9.024  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       3.427   3.814  11.664  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.340   1.497  10.490  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       5.197   2.321  12.372  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       5.330   0.752  13.093  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       2.516  -0.573  11.442  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       3.795  -0.905  12.561  1.00  0.00           H  
ATOM    405  N   ASN A  29       6.048   6.598   8.810  1.00  0.00           N  
ATOM    406  CA  ASN A  29       7.175   7.241   8.158  1.00  0.00           C  
ATOM    407  C   ASN A  29       7.307   6.704   6.731  1.00  0.00           C  
ATOM    408  O   ASN A  29       7.246   5.495   6.510  1.00  0.00           O  
ATOM    409  CB  ASN A  29       8.482   6.945   8.896  1.00  0.00           C  
ATOM    410  CG  ASN A  29       9.690   7.418   8.085  1.00  0.00           C  
ATOM    411  OD1 ASN A  29       9.623   8.362   7.315  1.00  0.00           O  
ATOM    412  ND2 ASN A  29      10.797   6.712   8.301  1.00  0.00           N  
ATOM    413  H   ASN A  29       6.291   5.928   9.512  1.00  0.00           H  
ATOM    414  HA  ASN A  29       6.951   8.307   8.183  1.00  0.00           H  
ATOM    415  HB3 ASN A  29       8.563   5.875   9.085  1.00  0.00           H  
ATOM    416 HD21 ASN A  29      10.784   5.949   8.948  1.00  0.00           H  
ATOM    417 HD22 ASN A  29      11.640   6.943   7.817  1.00  0.00           H  
ATOM    418  N   LYS A  30       7.486   7.628   5.799  1.00  0.00           N  
ATOM    419  CA  LYS A  30       7.627   7.264   4.400  1.00  0.00           C  
ATOM    420  C   LYS A  30       8.766   8.074   3.778  1.00  0.00           C  
ATOM    421  O   LYS A  30       8.593   9.249   3.458  1.00  0.00           O  
ATOM    422  CB  LYS A  30       6.292   7.417   3.668  1.00  0.00           C  
ATOM    423  CG  LYS A  30       5.993   8.889   3.376  1.00  0.00           C  
ATOM    424  CD  LYS A  30       4.486   9.136   3.289  1.00  0.00           C  
ATOM    425  CE  LYS A  30       4.092  10.401   4.056  1.00  0.00           C  
ATOM    426  NZ  LYS A  30       4.144  11.583   3.168  1.00  0.00           N  
ATOM    427  H   LYS A  30       7.535   8.610   5.987  1.00  0.00           H  
ATOM    428  HA  LYS A  30       7.894   6.208   4.364  1.00  0.00           H  
ATOM    429  HB3 LYS A  30       5.491   6.994   4.274  1.00  0.00           H  
ATOM    430  HG3 LYS A  30       6.468   9.181   2.439  1.00  0.00           H  
ATOM    431  HD3 LYS A  30       3.949   8.279   3.695  1.00  0.00           H  
ATOM    432  HE3 LYS A  30       4.765  10.544   4.902  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30       5.073  11.691   2.810  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30       3.508  11.457   2.407  1.00  0.00           H  
ATOM    435  HZ3 LYS A  30       3.889  12.399   3.685  1.00  0.00           H  
ATOM    436  N   HIS A  31       9.905   7.415   3.625  1.00  0.00           N  
ATOM    437  CA  HIS A  31      11.071   8.059   3.048  1.00  0.00           C  
ATOM    438  C   HIS A  31      12.225   7.057   2.968  1.00  0.00           C  
ATOM    439  O   HIS A  31      13.038   6.966   3.886  1.00  0.00           O  
ATOM    440  CB  HIS A  31      11.437   9.322   3.829  1.00  0.00           C  
ATOM    441  CG  HIS A  31      11.439  10.582   2.996  1.00  0.00           C  
ATOM    442  ND1 HIS A  31      11.958  10.632   1.714  1.00  0.00           N  
ATOM    443  CD2 HIS A  31      10.979  11.835   3.273  1.00  0.00           C  
ATOM    444  CE1 HIS A  31      11.813  11.865   1.252  1.00  0.00           C  
ATOM    445  NE2 HIS A  31      11.206  12.609   2.220  1.00  0.00           N  
ATOM    446  H   HIS A  31      10.037   6.459   3.890  1.00  0.00           H  
ATOM    447  HA  HIS A  31      10.793   8.363   2.038  1.00  0.00           H  
ATOM    448  HB3 HIS A  31      12.424   9.191   4.272  1.00  0.00           H  
ATOM    449  HD1 HIS A  31      12.372   9.867   1.221  1.00  0.00           H  
ATOM    450  HD2 HIS A  31      10.505  12.148   4.204  1.00  0.00           H  
ATOM    451  HE1 HIS A  31      12.123  12.221   0.269  1.00  0.00           H  
ATOM    452  N   GLY A  32      12.259   6.331   1.861  1.00  0.00           N  
ATOM    453  CA  GLY A  32      13.299   5.339   1.648  1.00  0.00           C  
ATOM    454  C   GLY A  32      13.168   4.693   0.267  1.00  0.00           C  
ATOM    455  O   GLY A  32      12.546   5.259  -0.630  1.00  0.00           O  
ATOM    456  H   GLY A  32      11.594   6.411   1.118  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      14.279   5.807   1.743  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      13.238   4.571   2.420  1.00  0.00           H  
ATOM    459  N   ARG A  33      13.764   3.517   0.140  1.00  0.00           N  
ATOM    460  CA  ARG A  33      13.721   2.789  -1.117  1.00  0.00           C  
ATOM    461  C   ARG A  33      12.397   2.035  -1.249  1.00  0.00           C  
ATOM    462  O   ARG A  33      11.710   1.800  -0.256  1.00  0.00           O  
ATOM    463  CB  ARG A  33      14.879   1.793  -1.216  1.00  0.00           C  
ATOM    464  CG  ARG A  33      16.038   2.377  -2.028  1.00  0.00           C  
ATOM    465  CD  ARG A  33      17.260   2.623  -1.140  1.00  0.00           C  
ATOM    466  NE  ARG A  33      18.486   2.167  -1.832  1.00  0.00           N  
ATOM    467  CZ  ARG A  33      18.710   0.901  -2.208  1.00  0.00           C  
ATOM    468  NH1 ARG A  33      17.790  -0.043  -1.962  1.00  0.00           N  
ATOM    469  NH2 ARG A  33      19.852   0.578  -2.829  1.00  0.00           N  
ATOM    470  H   ARG A  33      14.268   3.063   0.875  1.00  0.00           H  
ATOM    471  HA  ARG A  33      13.815   3.555  -1.887  1.00  0.00           H  
ATOM    472  HB3 ARG A  33      14.532   0.871  -1.683  1.00  0.00           H  
ATOM    473  HG3 ARG A  33      15.726   3.314  -2.490  1.00  0.00           H  
ATOM    474  HD3 ARG A  33      17.146   2.092  -0.195  1.00  0.00           H  
ATOM    475  HE  ARG A  33      19.193   2.846  -2.029  1.00  0.00           H  
ATOM    476 HH11 ARG A  33      16.938   0.198  -1.498  1.00  0.00           H  
ATOM    477 HH12 ARG A  33      17.957  -0.989  -2.244  1.00  0.00           H  
ATOM    478 HH21 ARG A  33      20.538   1.282  -3.013  1.00  0.00           H  
ATOM    479 HH22 ARG A  33      20.018  -0.368  -3.111  1.00  0.00           H  
ATOM    480  N   LYS A  34      12.078   1.676  -2.484  1.00  0.00           N  
ATOM    481  CA  LYS A  34      10.848   0.953  -2.759  1.00  0.00           C  
ATOM    482  C   LYS A  34      10.803  -0.313  -1.901  1.00  0.00           C  
ATOM    483  O   LYS A  34       9.762  -0.650  -1.341  1.00  0.00           O  
ATOM    484  CB  LYS A  34      10.706   0.686  -4.258  1.00  0.00           C  
ATOM    485  CG  LYS A  34       9.301   0.186  -4.596  1.00  0.00           C  
ATOM    486  CD  LYS A  34       9.361  -1.093  -5.435  1.00  0.00           C  
ATOM    487  CE  LYS A  34       9.475  -0.767  -6.925  1.00  0.00           C  
ATOM    488  NZ  LYS A  34       9.449  -2.008  -7.731  1.00  0.00           N  
ATOM    489  H   LYS A  34      12.641   1.871  -3.286  1.00  0.00           H  
ATOM    490  HA  LYS A  34      10.018   1.598  -2.467  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      11.445  -0.054  -4.570  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       8.759   0.957  -5.142  1.00  0.00           H  
ATOM    493  HD3 LYS A  34       8.467  -1.691  -5.258  1.00  0.00           H  
ATOM    494  HE3 LYS A  34      10.401  -0.223  -7.114  1.00  0.00           H  
ATOM    495  HZ1 LYS A  34       8.612  -2.518  -7.531  1.00  0.00           H  
ATOM    496  HZ2 LYS A  34       9.473  -1.775  -8.703  1.00  0.00           H  
ATOM    497  HZ3 LYS A  34      10.245  -2.570  -7.503  1.00  0.00           H  
ATOM    498  N   HIS A  35      11.946  -0.979  -1.826  1.00  0.00           N  
ATOM    499  CA  HIS A  35      12.050  -2.201  -1.046  1.00  0.00           C  
ATOM    500  C   HIS A  35      11.664  -1.917   0.407  1.00  0.00           C  
ATOM    501  O   HIS A  35      10.929  -2.688   1.021  1.00  0.00           O  
ATOM    502  CB  HIS A  35      13.445  -2.814  -1.181  1.00  0.00           C  
ATOM    503  CG  HIS A  35      13.746  -3.884  -0.159  1.00  0.00           C  
ATOM    504  ND1 HIS A  35      13.977  -5.205  -0.503  1.00  0.00           N  
ATOM    505  CD2 HIS A  35      13.855  -3.815   1.199  1.00  0.00           C  
ATOM    506  CE1 HIS A  35      14.211  -5.891   0.607  1.00  0.00           C  
ATOM    507  NE2 HIS A  35      14.133  -5.027   1.660  1.00  0.00           N  
ATOM    508  H   HIS A  35      12.788  -0.698  -2.285  1.00  0.00           H  
ATOM    509  HA  HIS A  35      11.335  -2.905  -1.471  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      14.189  -2.022  -1.093  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      13.968  -5.579  -1.430  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      13.732  -2.915   1.803  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      14.426  -6.957   0.667  1.00  0.00           H  
ATOM    514  N   GLU A  36      12.178  -0.806   0.915  1.00  0.00           N  
ATOM    515  CA  GLU A  36      11.898  -0.410   2.285  1.00  0.00           C  
ATOM    516  C   GLU A  36      10.419  -0.055   2.442  1.00  0.00           C  
ATOM    517  O   GLU A  36       9.770  -0.486   3.394  1.00  0.00           O  
ATOM    518  CB  GLU A  36      12.791   0.756   2.712  1.00  0.00           C  
ATOM    519  CG  GLU A  36      14.221   0.282   2.983  1.00  0.00           C  
ATOM    520  CD  GLU A  36      14.593   0.473   4.455  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      14.340   1.586   4.964  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      15.121  -0.499   5.037  1.00  0.00           O  
ATOM    523  H   GLU A  36      12.776  -0.184   0.409  1.00  0.00           H  
ATOM    524  HA  GLU A  36      12.135  -1.283   2.894  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      12.383   1.222   3.609  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      14.916   0.837   2.353  1.00  0.00           H  
ATOM    527  N   LEU A  37       9.927   0.729   1.493  1.00  0.00           N  
ATOM    528  CA  LEU A  37       8.536   1.148   1.514  1.00  0.00           C  
ATOM    529  C   LEU A  37       7.636  -0.080   1.361  1.00  0.00           C  
ATOM    530  O   LEU A  37       6.567  -0.150   1.966  1.00  0.00           O  
ATOM    531  CB  LEU A  37       8.286   2.230   0.462  1.00  0.00           C  
ATOM    532  CG  LEU A  37       8.936   3.589   0.729  1.00  0.00           C  
ATOM    533  CD1 LEU A  37       9.159   4.356  -0.576  1.00  0.00           C  
ATOM    534  CD2 LEU A  37       8.117   4.399   1.738  1.00  0.00           C  
ATOM    535  H   LEU A  37      10.461   1.076   0.722  1.00  0.00           H  
ATOM    536  HA  LEU A  37       8.345   1.597   2.489  1.00  0.00           H  
ATOM    537  HB3 LEU A  37       7.210   2.376   0.368  1.00  0.00           H  
ATOM    538  HG  LEU A  37       9.916   3.418   1.174  1.00  0.00           H  
ATOM    539 HD11 LEU A  37       8.264   4.929  -0.818  1.00  0.00           H  
ATOM    540 HD12 LEU A  37      10.003   5.035  -0.457  1.00  0.00           H  
ATOM    541 HD13 LEU A  37       9.369   3.652  -1.380  1.00  0.00           H  
ATOM    542 HD21 LEU A  37       8.772   4.758   2.531  1.00  0.00           H  
ATOM    543 HD22 LEU A  37       7.658   5.248   1.233  1.00  0.00           H  
ATOM    544 HD23 LEU A  37       7.341   3.766   2.166  1.00  0.00           H  
ATOM    545  N   LEU A  38       8.101  -1.017   0.546  1.00  0.00           N  
ATOM    546  CA  LEU A  38       7.352  -2.237   0.306  1.00  0.00           C  
ATOM    547  C   LEU A  38       7.129  -2.964   1.633  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.072  -3.556   1.851  1.00  0.00           O  
ATOM    549  CB  LEU A  38       8.047  -3.093  -0.756  1.00  0.00           C  
ATOM    550  CG  LEU A  38       7.328  -3.210  -2.101  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       5.822  -3.398  -1.902  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       7.644  -2.013  -2.998  1.00  0.00           C  
ATOM    553  H   LEU A  38       8.971  -0.951   0.058  1.00  0.00           H  
ATOM    554  HA  LEU A  38       6.381  -1.951  -0.099  1.00  0.00           H  
ATOM    555  HB3 LEU A  38       8.186  -4.096  -0.351  1.00  0.00           H  
ATOM    556  HG  LEU A  38       7.698  -4.100  -2.609  1.00  0.00           H  
ATOM    557 HD11 LEU A  38       5.310  -2.457  -2.106  1.00  0.00           H  
ATOM    558 HD12 LEU A  38       5.458  -4.165  -2.585  1.00  0.00           H  
ATOM    559 HD13 LEU A  38       5.627  -3.702  -0.875  1.00  0.00           H  
ATOM    560 HD21 LEU A  38       8.689  -2.054  -3.306  1.00  0.00           H  
ATOM    561 HD22 LEU A  38       7.004  -2.041  -3.880  1.00  0.00           H  
ATOM    562 HD23 LEU A  38       7.464  -1.088  -2.447  1.00  0.00           H  
ATOM    563  N   THR A  39       8.141  -2.897   2.485  1.00  0.00           N  
ATOM    564  CA  THR A  39       8.068  -3.541   3.785  1.00  0.00           C  
ATOM    565  C   THR A  39       7.060  -2.821   4.682  1.00  0.00           C  
ATOM    566  O   THR A  39       6.338  -3.458   5.447  1.00  0.00           O  
ATOM    567  CB  THR A  39       9.481  -3.584   4.371  1.00  0.00           C  
ATOM    568  OG1 THR A  39      10.107  -4.667   3.689  1.00  0.00           O  
ATOM    569  CG2 THR A  39       9.493  -4.011   5.840  1.00  0.00           C  
ATOM    570  H   THR A  39       8.996  -2.414   2.300  1.00  0.00           H  
ATOM    571  HA  THR A  39       7.702  -4.557   3.645  1.00  0.00           H  
ATOM    572  HB  THR A  39       9.986  -2.627   4.240  1.00  0.00           H  
ATOM    573  HG1 THR A  39      10.452  -4.361   2.802  1.00  0.00           H  
ATOM    574 HG21 THR A  39       9.631  -3.134   6.473  1.00  0.00           H  
ATOM    575 HG22 THR A  39       8.547  -4.492   6.087  1.00  0.00           H  
ATOM    576 HG23 THR A  39      10.311  -4.712   6.008  1.00  0.00           H  
ATOM    577  N   LYS A  40       7.044  -1.502   4.560  1.00  0.00           N  
ATOM    578  CA  LYS A  40       6.137  -0.687   5.350  1.00  0.00           C  
ATOM    579  C   LYS A  40       4.693  -1.051   4.996  1.00  0.00           C  
ATOM    580  O   LYS A  40       3.821  -1.060   5.864  1.00  0.00           O  
ATOM    581  CB  LYS A  40       6.458   0.798   5.174  1.00  0.00           C  
ATOM    582  CG  LYS A  40       7.871   1.116   5.669  1.00  0.00           C  
ATOM    583  CD  LYS A  40       7.965   2.558   6.171  1.00  0.00           C  
ATOM    584  CE  LYS A  40       8.931   3.376   5.312  1.00  0.00           C  
ATOM    585  NZ  LYS A  40      10.233   3.528   5.998  1.00  0.00           N  
ATOM    586  H   LYS A  40       7.635  -0.990   3.936  1.00  0.00           H  
ATOM    587  HA  LYS A  40       6.307  -0.932   6.399  1.00  0.00           H  
ATOM    588  HB3 LYS A  40       5.734   1.398   5.724  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       8.586   0.962   4.861  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       8.300   2.564   7.208  1.00  0.00           H  
ATOM    591  HE3 LYS A  40       8.502   4.358   5.108  1.00  0.00           H  
ATOM    592  HZ1 LYS A  40      10.108   4.062   6.834  1.00  0.00           H  
ATOM    593  HZ2 LYS A  40      10.595   2.626   6.229  1.00  0.00           H  
ATOM    594  HZ3 LYS A  40      10.874   4.001   5.393  1.00  0.00           H  
ATOM    595  N   ALA A  41       4.485  -1.340   3.720  1.00  0.00           N  
ATOM    596  CA  ALA A  41       3.163  -1.702   3.241  1.00  0.00           C  
ATOM    597  C   ALA A  41       2.745  -3.034   3.867  1.00  0.00           C  
ATOM    598  O   ALA A  41       1.626  -3.169   4.361  1.00  0.00           O  
ATOM    599  CB  ALA A  41       3.169  -1.754   1.711  1.00  0.00           C  
ATOM    600  H   ALA A  41       5.200  -1.329   3.021  1.00  0.00           H  
ATOM    601  HA  ALA A  41       2.468  -0.925   3.562  1.00  0.00           H  
ATOM    602  HB1 ALA A  41       2.149  -1.665   1.340  1.00  0.00           H  
ATOM    603  HB2 ALA A  41       3.771  -0.932   1.324  1.00  0.00           H  
ATOM    604  HB3 ALA A  41       3.595  -2.702   1.383  1.00  0.00           H  
ATOM    605  N   LEU A  42       3.666  -3.985   3.827  1.00  0.00           N  
ATOM    606  CA  LEU A  42       3.408  -5.302   4.384  1.00  0.00           C  
ATOM    607  C   LEU A  42       3.274  -5.190   5.905  1.00  0.00           C  
ATOM    608  O   LEU A  42       2.335  -5.727   6.490  1.00  0.00           O  
ATOM    609  CB  LEU A  42       4.481  -6.295   3.933  1.00  0.00           C  
ATOM    610  CG  LEU A  42       4.524  -6.600   2.435  1.00  0.00           C  
ATOM    611  CD1 LEU A  42       4.094  -8.042   2.156  1.00  0.00           C  
ATOM    612  CD2 LEU A  42       3.689  -5.590   1.644  1.00  0.00           C  
ATOM    613  H   LEU A  42       4.574  -3.868   3.423  1.00  0.00           H  
ATOM    614  HA  LEU A  42       2.457  -5.647   3.979  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       4.330  -7.231   4.471  1.00  0.00           H  
ATOM    616  HG  LEU A  42       5.555  -6.501   2.095  1.00  0.00           H  
ATOM    617 HD11 LEU A  42       4.512  -8.369   1.205  1.00  0.00           H  
ATOM    618 HD12 LEU A  42       4.456  -8.690   2.954  1.00  0.00           H  
ATOM    619 HD13 LEU A  42       3.006  -8.094   2.112  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       4.160  -4.608   1.699  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       3.626  -5.907   0.603  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       2.687  -5.537   2.070  1.00  0.00           H  
ATOM    623  N   HIS A  43       4.227  -4.488   6.500  1.00  0.00           N  
ATOM    624  CA  HIS A  43       4.227  -4.299   7.941  1.00  0.00           C  
ATOM    625  C   HIS A  43       2.940  -3.589   8.366  1.00  0.00           C  
ATOM    626  O   HIS A  43       2.464  -3.776   9.484  1.00  0.00           O  
ATOM    627  CB  HIS A  43       5.489  -3.558   8.392  1.00  0.00           C  
ATOM    628  CG  HIS A  43       6.571  -4.463   8.931  1.00  0.00           C  
ATOM    629  ND1 HIS A  43       7.919  -4.175   8.807  1.00  0.00           N  
ATOM    630  CD2 HIS A  43       6.491  -5.651   9.597  1.00  0.00           C  
ATOM    631  CE1 HIS A  43       8.610  -5.152   9.375  1.00  0.00           C  
ATOM    632  NE2 HIS A  43       7.722  -6.066   9.865  1.00  0.00           N  
ATOM    633  H   HIS A  43       4.987  -4.054   6.017  1.00  0.00           H  
ATOM    634  HA  HIS A  43       4.247  -5.293   8.387  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       5.218  -2.835   9.159  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       8.306  -3.368   8.362  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       5.571  -6.170   9.866  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       9.696  -5.216   9.441  1.00  0.00           H  
ATOM    639  N   LEU A  44       2.414  -2.789   7.450  1.00  0.00           N  
ATOM    640  CA  LEU A  44       1.191  -2.050   7.715  1.00  0.00           C  
ATOM    641  C   LEU A  44       0.038  -3.035   7.913  1.00  0.00           C  
ATOM    642  O   LEU A  44      -0.774  -2.872   8.823  1.00  0.00           O  
ATOM    643  CB  LEU A  44       0.938  -1.020   6.613  1.00  0.00           C  
ATOM    644  CG  LEU A  44       1.197   0.441   6.987  1.00  0.00           C  
ATOM    645  CD1 LEU A  44       0.650   1.386   5.915  1.00  0.00           C  
ATOM    646  CD2 LEU A  44       0.635   0.759   8.374  1.00  0.00           C  
ATOM    647  H   LEU A  44       2.808  -2.642   6.542  1.00  0.00           H  
ATOM    648  HA  LEU A  44       1.338  -1.499   8.644  1.00  0.00           H  
ATOM    649  HB3 LEU A  44      -0.099  -1.113   6.288  1.00  0.00           H  
ATOM    650  HG  LEU A  44       2.275   0.595   7.033  1.00  0.00           H  
ATOM    651 HD11 LEU A  44       1.027   1.085   4.939  1.00  0.00           H  
ATOM    652 HD12 LEU A  44      -0.439   1.344   5.914  1.00  0.00           H  
ATOM    653 HD13 LEU A  44       0.973   2.405   6.131  1.00  0.00           H  
ATOM    654 HD21 LEU A  44       0.416   1.826   8.441  1.00  0.00           H  
ATOM    655 HD22 LEU A  44      -0.280   0.190   8.535  1.00  0.00           H  
ATOM    656 HD23 LEU A  44       1.368   0.490   9.133  1.00  0.00           H  
ATOM    657  N   LEU A  45       0.002  -4.037   7.048  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -1.038  -5.049   7.116  1.00  0.00           C  
ATOM    659  C   LEU A  45      -0.800  -5.937   8.338  1.00  0.00           C  
ATOM    660  O   LEU A  45      -1.721  -6.191   9.115  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -1.120  -5.824   5.799  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -1.460  -5.000   4.556  1.00  0.00           C  
ATOM    663  CD1 LEU A  45      -0.433  -5.232   3.446  1.00  0.00           C  
ATOM    664  CD2 LEU A  45      -2.888  -5.285   4.084  1.00  0.00           C  
ATOM    665  H   LEU A  45       0.667  -4.164   6.310  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -1.989  -4.532   7.245  1.00  0.00           H  
ATOM    667  HB3 LEU A  45      -1.869  -6.608   5.908  1.00  0.00           H  
ATOM    668  HG  LEU A  45      -1.414  -3.944   4.822  1.00  0.00           H  
ATOM    669 HD11 LEU A  45      -0.653  -4.574   2.604  1.00  0.00           H  
ATOM    670 HD12 LEU A  45       0.566  -5.016   3.825  1.00  0.00           H  
ATOM    671 HD13 LEU A  45      -0.480  -6.271   3.118  1.00  0.00           H  
ATOM    672 HD21 LEU A  45      -2.885  -6.147   3.417  1.00  0.00           H  
ATOM    673 HD22 LEU A  45      -3.521  -5.494   4.947  1.00  0.00           H  
ATOM    674 HD23 LEU A  45      -3.275  -4.416   3.552  1.00  0.00           H  
ATOM    675  N   LYS A  46       0.440  -6.386   8.472  1.00  0.00           N  
ATOM    676  CA  LYS A  46       0.810  -7.241   9.587  1.00  0.00           C  
ATOM    677  C   LYS A  46       0.616  -6.474  10.898  1.00  0.00           C  
ATOM    678  O   LYS A  46       0.281  -7.066  11.922  1.00  0.00           O  
ATOM    679  CB  LYS A  46       2.227  -7.785   9.397  1.00  0.00           C  
ATOM    680  CG  LYS A  46       2.219  -9.044   8.530  1.00  0.00           C  
ATOM    681  CD  LYS A  46       3.467  -9.112   7.648  1.00  0.00           C  
ATOM    682  CE  LYS A  46       4.726  -9.311   8.495  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       5.563 -10.394   7.932  1.00  0.00           N  
ATOM    684  H   LYS A  46       1.182  -6.175   7.837  1.00  0.00           H  
ATOM    685  HA  LYS A  46       0.133  -8.095   9.582  1.00  0.00           H  
ATOM    686  HB3 LYS A  46       2.668  -8.010  10.369  1.00  0.00           H  
ATOM    687  HG3 LYS A  46       1.327  -9.054   7.905  1.00  0.00           H  
ATOM    688  HD3 LYS A  46       3.556  -8.194   7.068  1.00  0.00           H  
ATOM    689  HE3 LYS A  46       4.448  -9.554   9.520  1.00  0.00           H  
ATOM    690  HZ1 LYS A  46       5.308 -10.553   6.978  1.00  0.00           H  
ATOM    691  HZ2 LYS A  46       6.527 -10.130   7.979  1.00  0.00           H  
ATOM    692  HZ3 LYS A  46       5.421 -11.233   8.458  1.00  0.00           H  
ATOM    693  N   ALA A  47       0.834  -5.170  10.822  1.00  0.00           N  
ATOM    694  CA  ALA A  47       0.688  -4.317  11.989  1.00  0.00           C  
ATOM    695  C   ALA A  47      -0.779  -3.910  12.136  1.00  0.00           C  
ATOM    696  O   ALA A  47      -1.114  -3.076  12.976  1.00  0.00           O  
ATOM    697  CB  ALA A  47       1.618  -3.109  11.858  1.00  0.00           C  
ATOM    698  H   ALA A  47       1.107  -4.697   9.983  1.00  0.00           H  
ATOM    699  HA  ALA A  47       0.986  -4.897  12.862  1.00  0.00           H  
ATOM    700  HB1 ALA A  47       2.642  -3.453  11.720  1.00  0.00           H  
ATOM    701  HB2 ALA A  47       1.316  -2.510  10.999  1.00  0.00           H  
ATOM    702  HB3 ALA A  47       1.556  -2.504  12.764  1.00  0.00           H  
ATOM    703  N   GLY A  48      -1.616  -4.520  11.308  1.00  0.00           N  
ATOM    704  CA  GLY A  48      -3.039  -4.231  11.336  1.00  0.00           C  
ATOM    705  C   GLY A  48      -3.309  -2.764  10.995  1.00  0.00           C  
ATOM    706  O   GLY A  48      -3.253  -1.899  11.868  1.00  0.00           O  
ATOM    707  H   GLY A  48      -1.334  -5.197  10.628  1.00  0.00           H  
ATOM    708  HA2 GLY A  48      -3.558  -4.875  10.626  1.00  0.00           H  
ATOM    709  HA3 GLY A  48      -3.441  -4.458  12.324  1.00  0.00           H  
ATOM    710  N   CYS A  49      -3.595  -2.529   9.723  1.00  0.00           N  
ATOM    711  CA  CYS A  49      -3.874  -1.181   9.256  1.00  0.00           C  
ATOM    712  C   CYS A  49      -5.391  -1.014   9.149  1.00  0.00           C  
ATOM    713  O   CYS A  49      -6.092  -1.935   8.735  1.00  0.00           O  
ATOM    714  CB  CYS A  49      -3.172  -0.887   7.929  1.00  0.00           C  
ATOM    715  SG  CYS A  49      -2.763   0.894   7.819  1.00  0.00           S  
ATOM    716  H   CYS A  49      -3.640  -3.238   9.019  1.00  0.00           H  
ATOM    717  HA  CYS A  49      -3.461  -0.501  10.000  1.00  0.00           H  
ATOM    718  HB3 CYS A  49      -3.815  -1.173   7.096  1.00  0.00           H  
ATOM    719  HG  CYS A  49      -3.999   1.333   8.033  1.00  0.00           H  
ATOM    720  N   SER A  50      -5.852   0.168   9.529  1.00  0.00           N  
ATOM    721  CA  SER A  50      -7.273   0.469   9.480  1.00  0.00           C  
ATOM    722  C   SER A  50      -7.846   0.070   8.118  1.00  0.00           C  
ATOM    723  O   SER A  50      -7.103  -0.081   7.149  1.00  0.00           O  
ATOM    724  CB  SER A  50      -7.532   1.952   9.752  1.00  0.00           C  
ATOM    725  OG  SER A  50      -7.840   2.198  11.121  1.00  0.00           O  
ATOM    726  H   SER A  50      -5.274   0.912   9.864  1.00  0.00           H  
ATOM    727  HA  SER A  50      -7.722  -0.129  10.273  1.00  0.00           H  
ATOM    728  HB3 SER A  50      -8.356   2.296   9.127  1.00  0.00           H  
ATOM    729  HG  SER A  50      -8.622   1.641  11.401  1.00  0.00           H  
ATOM    730  N   PRO A  51      -9.195  -0.092   8.088  1.00  0.00           N  
ATOM    731  CA  PRO A  51      -9.877  -0.469   6.861  1.00  0.00           C  
ATOM    732  C   PRO A  51      -9.962   0.714   5.895  1.00  0.00           C  
ATOM    733  O   PRO A  51     -10.286   0.539   4.722  1.00  0.00           O  
ATOM    734  CB  PRO A  51     -11.240  -0.972   7.306  1.00  0.00           C  
ATOM    735  CG  PRO A  51     -11.447  -0.427   8.711  1.00  0.00           C  
ATOM    736  CD  PRO A  51     -10.106   0.080   9.217  1.00  0.00           C  
ATOM    737  HA  PRO A  51      -9.358  -1.178   6.381  1.00  0.00           H  
ATOM    738  HB3 PRO A  51     -11.275  -2.062   7.302  1.00  0.00           H  
ATOM    739  HG3 PRO A  51     -11.835  -1.205   9.369  1.00  0.00           H  
ATOM    740  HD3 PRO A  51      -9.771  -0.487  10.085  1.00  0.00           H  
ATOM    741  N   ALA A  52      -9.666   1.892   6.424  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -9.705   3.104   5.624  1.00  0.00           C  
ATOM    743  C   ALA A  52      -8.572   3.067   4.596  1.00  0.00           C  
ATOM    744  O   ALA A  52      -8.759   3.465   3.447  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -9.622   4.324   6.542  1.00  0.00           C  
ATOM    746  H   ALA A  52      -9.403   2.025   7.380  1.00  0.00           H  
ATOM    747  HA  ALA A  52     -10.660   3.123   5.099  1.00  0.00           H  
ATOM    748  HB1 ALA A  52     -10.137   4.112   7.478  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -8.576   4.555   6.747  1.00  0.00           H  
ATOM    750  HB3 ALA A  52     -10.092   5.178   6.053  1.00  0.00           H  
ATOM    751  N   VAL A  53      -7.422   2.587   5.047  1.00  0.00           N  
ATOM    752  CA  VAL A  53      -6.259   2.494   4.181  1.00  0.00           C  
ATOM    753  C   VAL A  53      -6.449   1.333   3.202  1.00  0.00           C  
ATOM    754  O   VAL A  53      -5.942   1.372   2.082  1.00  0.00           O  
ATOM    755  CB  VAL A  53      -4.989   2.364   5.023  1.00  0.00           C  
ATOM    756  CG1 VAL A  53      -3.738   2.460   4.147  1.00  0.00           C  
ATOM    757  CG2 VAL A  53      -4.960   3.413   6.137  1.00  0.00           C  
ATOM    758  H   VAL A  53      -7.279   2.266   5.982  1.00  0.00           H  
ATOM    759  HA  VAL A  53      -6.196   3.424   3.615  1.00  0.00           H  
ATOM    760  HB  VAL A  53      -4.996   1.380   5.491  1.00  0.00           H  
ATOM    761 HG11 VAL A  53      -3.513   3.507   3.948  1.00  0.00           H  
ATOM    762 HG12 VAL A  53      -2.897   1.999   4.664  1.00  0.00           H  
ATOM    763 HG13 VAL A  53      -3.914   1.940   3.206  1.00  0.00           H  
ATOM    764 HG21 VAL A  53      -4.169   4.135   5.935  1.00  0.00           H  
ATOM    765 HG22 VAL A  53      -5.919   3.928   6.176  1.00  0.00           H  
ATOM    766 HG23 VAL A  53      -4.771   2.923   7.092  1.00  0.00           H  
ATOM    767  N   GLN A  54      -7.182   0.329   3.660  1.00  0.00           N  
ATOM    768  CA  GLN A  54      -7.445  -0.840   2.838  1.00  0.00           C  
ATOM    769  C   GLN A  54      -8.180  -0.436   1.559  1.00  0.00           C  
ATOM    770  O   GLN A  54      -7.933  -0.997   0.493  1.00  0.00           O  
ATOM    771  CB  GLN A  54      -8.238  -1.890   3.618  1.00  0.00           C  
ATOM    772  CG  GLN A  54      -7.329  -2.669   4.572  1.00  0.00           C  
ATOM    773  CD  GLN A  54      -7.858  -4.087   4.798  1.00  0.00           C  
ATOM    774  OE1 GLN A  54      -8.669  -4.602   4.046  1.00  0.00           O  
ATOM    775  NE2 GLN A  54      -7.355  -4.686   5.873  1.00  0.00           N  
ATOM    776  H   GLN A  54      -7.592   0.306   4.571  1.00  0.00           H  
ATOM    777  HA  GLN A  54      -6.464  -1.246   2.590  1.00  0.00           H  
ATOM    778  HB3 GLN A  54      -8.718  -2.580   2.923  1.00  0.00           H  
ATOM    779  HG3 GLN A  54      -7.263  -2.145   5.525  1.00  0.00           H  
ATOM    780 HE21 GLN A  54      -6.693  -4.207   6.450  1.00  0.00           H  
ATOM    781 HE22 GLN A  54      -7.640  -5.616   6.106  1.00  0.00           H  
ATOM    782  N   MET A  55      -9.068   0.536   1.707  1.00  0.00           N  
ATOM    783  CA  MET A  55      -9.841   1.022   0.577  1.00  0.00           C  
ATOM    784  C   MET A  55      -8.970   1.858  -0.363  1.00  0.00           C  
ATOM    785  O   MET A  55      -9.150   1.820  -1.580  1.00  0.00           O  
ATOM    786  CB  MET A  55     -11.008   1.872   1.083  1.00  0.00           C  
ATOM    787  CG  MET A  55     -11.946   1.045   1.964  1.00  0.00           C  
ATOM    788  SD  MET A  55     -12.929  -0.049   0.954  1.00  0.00           S  
ATOM    789  CE  MET A  55     -12.626  -1.598   1.787  1.00  0.00           C  
ATOM    790  H   MET A  55      -9.263   0.988   2.578  1.00  0.00           H  
ATOM    791  HA  MET A  55     -10.195   0.130   0.059  1.00  0.00           H  
ATOM    792  HB3 MET A  55     -11.562   2.277   0.237  1.00  0.00           H  
ATOM    793  HG3 MET A  55     -12.597   1.707   2.538  1.00  0.00           H  
ATOM    794  HE1 MET A  55     -12.986  -2.419   1.170  1.00  0.00           H  
ATOM    795  HE2 MET A  55     -11.555  -1.715   1.959  1.00  0.00           H  
ATOM    796  HE3 MET A  55     -13.150  -1.604   2.744  1.00  0.00           H  
ATOM    797  N   LYS A  56      -8.046   2.593   0.236  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -7.147   3.437  -0.534  1.00  0.00           C  
ATOM    799  C   LYS A  56      -6.307   2.563  -1.467  1.00  0.00           C  
ATOM    800  O   LYS A  56      -5.877   3.016  -2.527  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -6.313   4.319   0.398  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -5.927   5.632  -0.289  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -7.143   6.549  -0.437  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -7.068   7.721   0.544  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -7.050   9.008  -0.185  1.00  0.00           N  
ATOM    806  H   LYS A  56      -7.906   2.619   1.225  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -7.761   4.101  -1.141  1.00  0.00           H  
ATOM    808  HB3 LYS A  56      -5.411   3.785   0.701  1.00  0.00           H  
ATOM    809  HG3 LYS A  56      -5.503   5.421  -1.271  1.00  0.00           H  
ATOM    810  HD3 LYS A  56      -8.056   5.981  -0.263  1.00  0.00           H  
ATOM    811  HE3 LYS A  56      -6.173   7.631   1.158  1.00  0.00           H  
ATOM    812  HZ1 LYS A  56      -6.705   9.728   0.417  1.00  0.00           H  
ATOM    813  HZ2 LYS A  56      -6.455   8.929  -0.985  1.00  0.00           H  
ATOM    814  HZ3 LYS A  56      -7.978   9.237  -0.481  1.00  0.00           H  
ATOM    815  N   ILE A  57      -6.101   1.326  -1.041  1.00  0.00           N  
ATOM    816  CA  ILE A  57      -5.321   0.384  -1.826  1.00  0.00           C  
ATOM    817  C   ILE A  57      -6.042   0.107  -3.146  1.00  0.00           C  
ATOM    818  O   ILE A  57      -5.412   0.042  -4.201  1.00  0.00           O  
ATOM    819  CB  ILE A  57      -5.024  -0.876  -1.011  1.00  0.00           C  
ATOM    820  CG1 ILE A  57      -4.246  -0.536   0.262  1.00  0.00           C  
ATOM    821  CG2 ILE A  57      -4.302  -1.922  -1.863  1.00  0.00           C  
ATOM    822  CD1 ILE A  57      -4.450  -1.608   1.333  1.00  0.00           C  
ATOM    823  H   ILE A  57      -6.455   0.965  -0.178  1.00  0.00           H  
ATOM    824  HA  ILE A  57      -4.365   0.857  -2.048  1.00  0.00           H  
ATOM    825  HB  ILE A  57      -5.973  -1.314  -0.700  1.00  0.00           H  
ATOM    826 HG13 ILE A  57      -4.571   0.432   0.643  1.00  0.00           H  
ATOM    827 HG21 ILE A  57      -3.233  -1.705  -1.874  1.00  0.00           H  
ATOM    828 HG22 ILE A  57      -4.467  -2.913  -1.439  1.00  0.00           H  
ATOM    829 HG23 ILE A  57      -4.690  -1.893  -2.881  1.00  0.00           H  
ATOM    830 HD11 ILE A  57      -5.392  -2.127   1.152  1.00  0.00           H  
ATOM    831 HD12 ILE A  57      -3.629  -2.323   1.294  1.00  0.00           H  
ATOM    832 HD13 ILE A  57      -4.478  -1.139   2.317  1.00  0.00           H  
ATOM    833  N   LYS A  58      -7.354  -0.050  -3.045  1.00  0.00           N  
ATOM    834  CA  LYS A  58      -8.168  -0.318  -4.219  1.00  0.00           C  
ATOM    835  C   LYS A  58      -8.221   0.935  -5.096  1.00  0.00           C  
ATOM    836  O   LYS A  58      -8.187   0.841  -6.321  1.00  0.00           O  
ATOM    837  CB  LYS A  58      -9.547  -0.839  -3.807  1.00  0.00           C  
ATOM    838  CG  LYS A  58      -9.489  -2.328  -3.457  1.00  0.00           C  
ATOM    839  CD  LYS A  58     -10.641  -2.719  -2.530  1.00  0.00           C  
ATOM    840  CE  LYS A  58     -11.416  -3.912  -3.093  1.00  0.00           C  
ATOM    841  NZ  LYS A  58     -11.155  -5.126  -2.287  1.00  0.00           N  
ATOM    842  H   LYS A  58      -7.859   0.005  -2.184  1.00  0.00           H  
ATOM    843  HA  LYS A  58      -7.678  -1.113  -4.781  1.00  0.00           H  
ATOM    844  HB3 LYS A  58     -10.257  -0.680  -4.618  1.00  0.00           H  
ATOM    845  HG3 LYS A  58      -8.537  -2.555  -2.977  1.00  0.00           H  
ATOM    846  HD3 LYS A  58     -11.313  -1.871  -2.402  1.00  0.00           H  
ATOM    847  HE3 LYS A  58     -11.125  -4.087  -4.129  1.00  0.00           H  
ATOM    848  HZ1 LYS A  58     -10.436  -4.935  -1.620  1.00  0.00           H  
ATOM    849  HZ2 LYS A  58     -11.991  -5.394  -1.808  1.00  0.00           H  
ATOM    850  HZ3 LYS A  58     -10.863  -5.869  -2.889  1.00  0.00           H  
ATOM    851  N   GLU A  59      -8.304   2.079  -4.432  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -8.363   3.349  -5.135  1.00  0.00           C  
ATOM    853  C   GLU A  59      -7.022   3.643  -5.813  1.00  0.00           C  
ATOM    854  O   GLU A  59      -6.979   3.968  -6.998  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -8.758   4.483  -4.187  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -9.994   4.106  -3.368  1.00  0.00           C  
ATOM    857  CD  GLU A  59     -11.134   5.099  -3.604  1.00  0.00           C  
ATOM    858  OE1 GLU A  59     -10.845   6.314  -3.557  1.00  0.00           O  
ATOM    859  OE2 GLU A  59     -12.265   4.620  -3.827  1.00  0.00           O  
ATOM    860  H   GLU A  59      -8.332   2.146  -3.435  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -9.139   3.226  -5.890  1.00  0.00           H  
ATOM    862  HB3 GLU A  59      -8.960   5.387  -4.762  1.00  0.00           H  
ATOM    863  HG3 GLU A  59      -9.739   4.086  -2.308  1.00  0.00           H  
ATOM    864  N   LEU A  60      -5.960   3.518  -5.030  1.00  0.00           N  
ATOM    865  CA  LEU A  60      -4.622   3.765  -5.539  1.00  0.00           C  
ATOM    866  C   LEU A  60      -4.340   2.816  -6.705  1.00  0.00           C  
ATOM    867  O   LEU A  60      -3.798   3.228  -7.729  1.00  0.00           O  
ATOM    868  CB  LEU A  60      -3.594   3.674  -4.410  1.00  0.00           C  
ATOM    869  CG  LEU A  60      -3.744   4.697  -3.281  1.00  0.00           C  
ATOM    870  CD1 LEU A  60      -3.172   4.155  -1.969  1.00  0.00           C  
ATOM    871  CD2 LEU A  60      -3.115   6.037  -3.670  1.00  0.00           C  
ATOM    872  H   LEU A  60      -6.003   3.253  -4.067  1.00  0.00           H  
ATOM    873  HA  LEU A  60      -4.599   4.789  -5.913  1.00  0.00           H  
ATOM    874  HB3 LEU A  60      -2.599   3.783  -4.841  1.00  0.00           H  
ATOM    875  HG  LEU A  60      -4.807   4.874  -3.121  1.00  0.00           H  
ATOM    876 HD11 LEU A  60      -2.946   4.986  -1.301  1.00  0.00           H  
ATOM    877 HD12 LEU A  60      -3.904   3.498  -1.499  1.00  0.00           H  
ATOM    878 HD13 LEU A  60      -2.259   3.595  -2.175  1.00  0.00           H  
ATOM    879 HD21 LEU A  60      -2.746   5.982  -4.694  1.00  0.00           H  
ATOM    880 HD22 LEU A  60      -3.865   6.825  -3.597  1.00  0.00           H  
ATOM    881 HD23 LEU A  60      -2.288   6.260  -2.996  1.00  0.00           H  
ATOM    882  N   TYR A  61      -4.722   1.562  -6.511  1.00  0.00           N  
ATOM    883  CA  TYR A  61      -4.517   0.551  -7.534  1.00  0.00           C  
ATOM    884  C   TYR A  61      -5.437   0.790  -8.733  1.00  0.00           C  
ATOM    885  O   TYR A  61      -5.006   0.690  -9.880  1.00  0.00           O  
ATOM    886  CB  TYR A  61      -4.883  -0.786  -6.884  1.00  0.00           C  
ATOM    887  CG  TYR A  61      -4.759  -1.987  -7.823  1.00  0.00           C  
ATOM    888  CD1 TYR A  61      -5.800  -2.312  -8.670  1.00  0.00           C  
ATOM    889  CD2 TYR A  61      -3.608  -2.748  -7.822  1.00  0.00           C  
ATOM    890  CE1 TYR A  61      -5.684  -3.443  -9.553  1.00  0.00           C  
ATOM    891  CE2 TYR A  61      -3.492  -3.879  -8.705  1.00  0.00           C  
ATOM    892  CZ  TYR A  61      -4.536  -4.171  -9.528  1.00  0.00           C  
ATOM    893  OH  TYR A  61      -4.425  -5.240 -10.361  1.00  0.00           O  
ATOM    894  H   TYR A  61      -5.163   1.235  -5.675  1.00  0.00           H  
ATOM    895  HA  TYR A  61      -3.480   0.610  -7.863  1.00  0.00           H  
ATOM    896  HB3 TYR A  61      -5.906  -0.730  -6.515  1.00  0.00           H  
ATOM    897  HD1 TYR A  61      -6.710  -1.711  -8.670  1.00  0.00           H  
ATOM    898  HD2 TYR A  61      -2.786  -2.492  -7.154  1.00  0.00           H  
ATOM    899  HE1 TYR A  61      -6.498  -3.710 -10.227  1.00  0.00           H  
ATOM    900  HE2 TYR A  61      -2.587  -4.488  -8.715  1.00  0.00           H  
ATOM    901  HH  TYR A  61      -3.499  -5.286 -10.738  1.00  0.00           H  
ATOM    902  N   ARG A  62      -6.687   1.102  -8.426  1.00  0.00           N  
ATOM    903  CA  ARG A  62      -7.672   1.356  -9.464  1.00  0.00           C  
ATOM    904  C   ARG A  62      -7.189   2.475 -10.391  1.00  0.00           C  
ATOM    905  O   ARG A  62      -7.139   2.299 -11.607  1.00  0.00           O  
ATOM    906  CB  ARG A  62      -9.021   1.750  -8.860  1.00  0.00           C  
ATOM    907  CG  ARG A  62      -9.877   0.514  -8.579  1.00  0.00           C  
ATOM    908  CD  ARG A  62     -11.259   0.646  -9.221  1.00  0.00           C  
ATOM    909  NE  ARG A  62     -11.265  -0.007 -10.549  1.00  0.00           N  
ATOM    910  CZ  ARG A  62     -11.104  -1.324 -10.738  1.00  0.00           C  
ATOM    911  NH1 ARG A  62     -10.923  -2.136  -9.688  1.00  0.00           N  
ATOM    912  NH2 ARG A  62     -11.122  -1.829 -11.979  1.00  0.00           N  
ATOM    913  H   ARG A  62      -7.031   1.182  -7.490  1.00  0.00           H  
ATOM    914  HA  ARG A  62      -7.760   0.413 -10.002  1.00  0.00           H  
ATOM    915  HB3 ARG A  62      -9.549   2.415  -9.543  1.00  0.00           H  
ATOM    916  HG3 ARG A  62      -9.985   0.379  -7.502  1.00  0.00           H  
ATOM    917  HD3 ARG A  62     -11.523   1.699  -9.324  1.00  0.00           H  
ATOM    918  HE  ARG A  62     -11.396   0.570 -11.355  1.00  0.00           H  
ATOM    919 HH11 ARG A  62     -10.910  -1.758  -8.761  1.00  0.00           H  
ATOM    920 HH12 ARG A  62     -10.803  -3.118  -9.829  1.00  0.00           H  
ATOM    921 HH21 ARG A  62     -11.256  -1.224 -12.764  1.00  0.00           H  
ATOM    922 HH22 ARG A  62     -11.002  -2.812 -12.121  1.00  0.00           H  
ATOM    923  N   ARG A  63      -6.848   3.599  -9.779  1.00  0.00           N  
ATOM    924  CA  ARG A  63      -6.372   4.747 -10.533  1.00  0.00           C  
ATOM    925  C   ARG A  63      -5.377   4.300 -11.607  1.00  0.00           C  
ATOM    926  O   ARG A  63      -5.523   4.647 -12.777  1.00  0.00           O  
ATOM    927  CB  ARG A  63      -5.698   5.768  -9.616  1.00  0.00           C  
ATOM    928  CG  ARG A  63      -6.735   6.668  -8.941  1.00  0.00           C  
ATOM    929  CD  ARG A  63      -6.119   7.427  -7.764  1.00  0.00           C  
ATOM    930  NE  ARG A  63      -7.185   7.884  -6.843  1.00  0.00           N  
ATOM    931  CZ  ARG A  63      -7.889   9.011  -7.010  1.00  0.00           C  
ATOM    932  NH1 ARG A  63      -7.646   9.805  -8.063  1.00  0.00           N  
ATOM    933  NH2 ARG A  63      -8.836   9.346  -6.124  1.00  0.00           N  
ATOM    934  H   ARG A  63      -6.893   3.734  -8.789  1.00  0.00           H  
ATOM    935  HA  ARG A  63      -7.268   5.175 -10.983  1.00  0.00           H  
ATOM    936  HB3 ARG A  63      -5.002   6.377 -10.193  1.00  0.00           H  
ATOM    937  HG3 ARG A  63      -7.573   6.064  -8.590  1.00  0.00           H  
ATOM    938  HD3 ARG A  63      -5.552   8.283  -8.130  1.00  0.00           H  
ATOM    939  HE  ARG A  63      -7.391   7.316  -6.047  1.00  0.00           H  
ATOM    940 HH11 ARG A  63      -6.938   9.554  -8.723  1.00  0.00           H  
ATOM    941 HH12 ARG A  63      -8.171  10.646  -8.187  1.00  0.00           H  
ATOM    942 HH21 ARG A  63      -9.018   8.755  -5.338  1.00  0.00           H  
ATOM    943 HH22 ARG A  63      -9.362  10.188  -6.248  1.00  0.00           H  
ATOM    944  N   ARG A  64      -4.387   3.535 -11.168  1.00  0.00           N  
ATOM    945  CA  ARG A  64      -3.368   3.038 -12.077  1.00  0.00           C  
ATOM    946  C   ARG A  64      -4.017   2.317 -13.259  1.00  0.00           C  
ATOM    947  O   ARG A  64      -3.497   2.352 -14.374  1.00  0.00           O  
ATOM    948  CB  ARG A  64      -2.416   2.077 -11.362  1.00  0.00           C  
ATOM    949  CG  ARG A  64      -1.443   2.838 -10.459  1.00  0.00           C  
ATOM    950  CD  ARG A  64      -0.157   3.189 -11.211  1.00  0.00           C  
ATOM    951  NE  ARG A  64       0.013   4.658 -11.265  1.00  0.00           N  
ATOM    952  CZ  ARG A  64       0.974   5.279 -11.961  1.00  0.00           C  
ATOM    953  NH1 ARG A  64       1.858   4.561 -12.669  1.00  0.00           N  
ATOM    954  NH2 ARG A  64       1.053   6.616 -11.951  1.00  0.00           N  
ATOM    955  H   ARG A  64      -4.275   3.258 -10.215  1.00  0.00           H  
ATOM    956  HA  ARG A  64      -2.830   3.927 -12.407  1.00  0.00           H  
ATOM    957  HB3 ARG A  64      -1.856   1.499 -12.099  1.00  0.00           H  
ATOM    958  HG3 ARG A  64      -1.203   2.233  -9.586  1.00  0.00           H  
ATOM    959  HD3 ARG A  64      -0.195   2.782 -12.222  1.00  0.00           H  
ATOM    960  HE  ARG A  64      -0.630   5.223 -10.746  1.00  0.00           H  
ATOM    961 HH11 ARG A  64       1.800   3.563 -12.677  1.00  0.00           H  
ATOM    962 HH12 ARG A  64       2.575   5.025 -13.190  1.00  0.00           H  
ATOM    963 HH21 ARG A  64       0.393   7.153 -11.423  1.00  0.00           H  
ATOM    964 HH22 ARG A  64       1.770   7.080 -12.472  1.00  0.00           H  
ATOM    965  N   PHE A  65      -5.144   1.681 -12.977  1.00  0.00           N  
ATOM    966  CA  PHE A  65      -5.870   0.952 -14.004  1.00  0.00           C  
ATOM    967  C   PHE A  65      -4.907   0.254 -14.965  1.00  0.00           C  
ATOM    968  O   PHE A  65      -4.719  -0.960 -14.889  1.00  0.00           O  
ATOM    969  CB  PHE A  65      -6.695   1.979 -14.783  1.00  0.00           C  
ATOM    970  CG  PHE A  65      -8.206   1.767 -14.685  1.00  0.00           C  
ATOM    971  CD1 PHE A  65      -8.819   0.864 -15.497  1.00  0.00           C  
ATOM    972  CD2 PHE A  65      -8.937   2.480 -13.788  1.00  0.00           C  
ATOM    973  CE1 PHE A  65     -10.223   0.667 -15.407  1.00  0.00           C  
ATOM    974  CE2 PHE A  65     -10.340   2.284 -13.698  1.00  0.00           C  
ATOM    975  CZ  PHE A  65     -10.953   1.381 -14.510  1.00  0.00           C  
ATOM    976  H   PHE A  65      -5.561   1.657 -12.068  1.00  0.00           H  
ATOM    977  HA  PHE A  65      -6.482   0.205 -13.499  1.00  0.00           H  
ATOM    978  HB3 PHE A  65      -6.400   1.947 -15.832  1.00  0.00           H  
ATOM    979  HD1 PHE A  65      -8.233   0.291 -16.216  1.00  0.00           H  
ATOM    980  HD2 PHE A  65      -8.445   3.204 -13.138  1.00  0.00           H  
ATOM    981  HE1 PHE A  65     -10.714  -0.057 -16.057  1.00  0.00           H  
ATOM    982  HE2 PHE A  65     -10.926   2.855 -12.978  1.00  0.00           H  
ATOM    983  HZ  PHE A  65     -12.031   1.229 -14.440  1.00  0.00           H  
TER     984      PHE A  65
ENDMDL
MODEL       5
ATOM      1  N   MET A   1     -12.115 -10.364  -3.943  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.341 -10.189  -2.519  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.048  -9.790  -1.804  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.039 -10.484  -1.906  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.873 -11.492  -1.921  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.354 -11.686  -2.256  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.272 -12.059  -0.772  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.625 -10.406  -0.202  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.266  -9.547  -4.499  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.074  -9.386  -2.435  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -12.739 -11.482  -0.840  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -14.469 -12.493  -2.980  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -15.152 -10.247   0.767  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -15.236  -9.683  -0.919  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -16.703 -10.277  -0.105  1.00  0.00           H  
ATOM     16  N   ALA A   2     -11.123  -8.671  -1.096  1.00  0.00           N  
ATOM     17  CA  ALA A   2      -9.971  -8.171  -0.365  1.00  0.00           C  
ATOM     18  C   ALA A   2      -9.991  -8.736   1.057  1.00  0.00           C  
ATOM     19  O   ALA A   2     -11.055  -8.872   1.661  1.00  0.00           O  
ATOM     20  CB  ALA A   2      -9.978  -6.642  -0.385  1.00  0.00           C  
ATOM     21  H   ALA A   2     -11.948  -8.113  -1.018  1.00  0.00           H  
ATOM     22  HA  ALA A   2      -9.074  -8.526  -0.874  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -10.223  -6.266   0.609  1.00  0.00           H  
ATOM     24  HB2 ALA A   2      -8.993  -6.278  -0.678  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -10.722  -6.291  -1.100  1.00  0.00           H  
ATOM     26  N   ASP A   3      -8.803  -9.050   1.552  1.00  0.00           N  
ATOM     27  CA  ASP A   3      -8.670  -9.596   2.892  1.00  0.00           C  
ATOM     28  C   ASP A   3      -7.257  -9.326   3.412  1.00  0.00           C  
ATOM     29  O   ASP A   3      -7.082  -8.896   4.551  1.00  0.00           O  
ATOM     30  CB  ASP A   3      -8.893 -11.110   2.893  1.00  0.00           C  
ATOM     31  CG  ASP A   3      -8.539 -11.814   4.205  1.00  0.00           C  
ATOM     32  OD1 ASP A   3      -8.750 -11.183   5.263  1.00  0.00           O  
ATOM     33  OD2 ASP A   3      -8.065 -12.968   4.119  1.00  0.00           O  
ATOM     34  H   ASP A   3      -7.943  -8.936   1.055  1.00  0.00           H  
ATOM     35  HA  ASP A   3      -9.436  -9.093   3.483  1.00  0.00           H  
ATOM     36  HB3 ASP A   3      -8.302 -11.550   2.091  1.00  0.00           H  
ATOM     37  N   SER A   4      -6.284  -9.588   2.550  1.00  0.00           N  
ATOM     38  CA  SER A   4      -4.891  -9.378   2.908  1.00  0.00           C  
ATOM     39  C   SER A   4      -3.983  -9.833   1.764  1.00  0.00           C  
ATOM     40  O   SER A   4      -3.206  -9.042   1.232  1.00  0.00           O  
ATOM     41  CB  SER A   4      -4.535 -10.123   4.196  1.00  0.00           C  
ATOM     42  OG  SER A   4      -3.134 -10.349   4.312  1.00  0.00           O  
ATOM     43  H   SER A   4      -6.436  -9.937   1.626  1.00  0.00           H  
ATOM     44  HA  SER A   4      -4.794  -8.305   3.071  1.00  0.00           H  
ATOM     45  HB3 SER A   4      -5.060 -11.077   4.220  1.00  0.00           H  
ATOM     46  HG  SER A   4      -2.958 -11.314   4.508  1.00  0.00           H  
ATOM     47  N   ALA A   5      -4.113 -11.105   1.417  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -3.313 -11.675   0.347  1.00  0.00           C  
ATOM     49  C   ALA A   5      -3.504 -10.843  -0.923  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.561 -10.645  -1.688  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -3.699 -13.142   0.146  1.00  0.00           C  
ATOM     52  H   ALA A   5      -4.748 -11.742   1.855  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -2.268 -11.625   0.650  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -3.431 -13.712   1.034  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -4.773 -13.215  -0.023  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -3.167 -13.542  -0.718  1.00  0.00           H  
ATOM     57  N   GLU A   6      -4.731 -10.378  -1.109  1.00  0.00           N  
ATOM     58  CA  GLU A   6      -5.057  -9.571  -2.274  1.00  0.00           C  
ATOM     59  C   GLU A   6      -4.447  -8.175  -2.140  1.00  0.00           C  
ATOM     60  O   GLU A   6      -3.960  -7.611  -3.118  1.00  0.00           O  
ATOM     61  CB  GLU A   6      -6.571  -9.491  -2.478  1.00  0.00           C  
ATOM     62  CG  GLU A   6      -6.943  -8.295  -3.355  1.00  0.00           C  
ATOM     63  CD  GLU A   6      -8.061  -8.659  -4.335  1.00  0.00           C  
ATOM     64  OE1 GLU A   6      -7.745  -9.355  -5.324  1.00  0.00           O  
ATOM     65  OE2 GLU A   6      -9.207  -8.234  -4.072  1.00  0.00           O  
ATOM     66  H   GLU A   6      -5.493 -10.544  -0.483  1.00  0.00           H  
ATOM     67  HA  GLU A   6      -4.610 -10.092  -3.121  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -7.068  -9.407  -1.511  1.00  0.00           H  
ATOM     69  HG3 GLU A   6      -6.066  -7.958  -3.908  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.493  -7.658  -0.921  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -3.951  -6.338  -0.648  1.00  0.00           C  
ATOM     72  C   LEU A   7      -2.445  -6.343  -0.921  1.00  0.00           C  
ATOM     73  O   LEU A   7      -1.902  -5.372  -1.445  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -4.317  -5.891   0.769  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -5.762  -5.434   0.975  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -6.209  -4.503  -0.154  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -6.701  -6.632   1.134  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.891  -8.123  -0.131  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.424  -5.640  -1.338  1.00  0.00           H  
ATOM     80  HB3 LEU A   7      -3.655  -5.075   1.055  1.00  0.00           H  
ATOM     81  HG  LEU A   7      -5.811  -4.861   1.901  1.00  0.00           H  
ATOM     82 HD11 LEU A   7      -6.643  -5.093  -0.961  1.00  0.00           H  
ATOM     83 HD12 LEU A   7      -6.954  -3.802   0.226  1.00  0.00           H  
ATOM     84 HD13 LEU A   7      -5.349  -3.950  -0.531  1.00  0.00           H  
ATOM     85 HD21 LEU A   7      -6.175  -7.438   1.648  1.00  0.00           H  
ATOM     86 HD22 LEU A   7      -7.572  -6.336   1.718  1.00  0.00           H  
ATOM     87 HD23 LEU A   7      -7.021  -6.976   0.151  1.00  0.00           H  
ATOM     88  N   LYS A   8      -1.813  -7.448  -0.551  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.381  -7.593  -0.750  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.069  -7.538  -2.247  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.914  -6.924  -2.658  1.00  0.00           O  
ATOM     92  CB  LYS A   8       0.130  -8.860  -0.062  1.00  0.00           C  
ATOM     93  CG  LYS A   8       1.201  -8.525   0.978  1.00  0.00           C  
ATOM     94  CD  LYS A   8       1.091  -9.446   2.195  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -0.293  -9.340   2.840  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -0.171  -9.159   4.302  1.00  0.00           N  
ATOM     97  H   LYS A   8      -2.262  -8.233  -0.126  1.00  0.00           H  
ATOM     98  HA  LYS A   8       0.103  -6.745  -0.265  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       0.541  -9.542  -0.806  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       1.096  -7.487   1.293  1.00  0.00           H  
ATOM    101  HD3 LYS A   8       1.857  -9.184   2.925  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -0.870 -10.241   2.625  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8       0.305  -9.944   4.698  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8       0.348  -8.324   4.493  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -1.083  -9.083   4.706  1.00  0.00           H  
ATOM    106  N   GLN A   9      -0.927  -8.187  -3.021  1.00  0.00           N  
ATOM    107  CA  GLN A   9      -0.755  -8.219  -4.464  1.00  0.00           C  
ATOM    108  C   GLN A   9      -1.019  -6.836  -5.061  1.00  0.00           C  
ATOM    109  O   GLN A   9      -0.292  -6.389  -5.947  1.00  0.00           O  
ATOM    110  CB  GLN A   9      -1.664  -9.273  -5.100  1.00  0.00           C  
ATOM    111  CG  GLN A   9      -1.915  -8.961  -6.577  1.00  0.00           C  
ATOM    112  CD  GLN A   9      -1.915 -10.241  -7.415  1.00  0.00           C  
ATOM    113  OE1 GLN A   9      -0.882 -10.809  -7.727  1.00  0.00           O  
ATOM    114  NE2 GLN A   9      -3.128 -10.659  -7.763  1.00  0.00           N  
ATOM    115  H   GLN A   9      -1.724  -8.683  -2.679  1.00  0.00           H  
ATOM    116  HA  GLN A   9       0.285  -8.500  -4.626  1.00  0.00           H  
ATOM    117  HB3 GLN A   9      -2.613  -9.311  -4.566  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -1.148  -8.280  -6.945  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -3.937 -10.146  -7.475  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -3.232 -11.489  -8.313  1.00  0.00           H  
ATOM    121  N   MET A  10      -2.062  -6.195  -4.552  1.00  0.00           N  
ATOM    122  CA  MET A  10      -2.431  -4.872  -5.024  1.00  0.00           C  
ATOM    123  C   MET A  10      -1.415  -3.823  -4.566  1.00  0.00           C  
ATOM    124  O   MET A  10      -0.986  -2.982  -5.355  1.00  0.00           O  
ATOM    125  CB  MET A  10      -3.817  -4.507  -4.491  1.00  0.00           C  
ATOM    126  CG  MET A  10      -4.892  -5.411  -5.096  1.00  0.00           C  
ATOM    127  SD  MET A  10      -6.417  -5.242  -4.185  1.00  0.00           S  
ATOM    128  CE  MET A  10      -6.639  -3.473  -4.278  1.00  0.00           C  
ATOM    129  H   MET A  10      -2.648  -6.566  -3.832  1.00  0.00           H  
ATOM    130  HA  MET A  10      -2.428  -4.938  -6.112  1.00  0.00           H  
ATOM    131  HB3 MET A  10      -4.038  -3.466  -4.725  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -4.561  -6.450  -5.075  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -6.025  -3.072  -5.083  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -7.688  -3.247  -4.474  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -6.341  -3.019  -3.332  1.00  0.00           H  
ATOM    136  N   VAL A  11      -1.059  -3.908  -3.292  1.00  0.00           N  
ATOM    137  CA  VAL A  11      -0.102  -2.977  -2.719  1.00  0.00           C  
ATOM    138  C   VAL A  11       1.238  -3.119  -3.443  1.00  0.00           C  
ATOM    139  O   VAL A  11       1.937  -2.131  -3.660  1.00  0.00           O  
ATOM    140  CB  VAL A  11       0.007  -3.203  -1.209  1.00  0.00           C  
ATOM    141  CG1 VAL A  11       1.352  -2.702  -0.677  1.00  0.00           C  
ATOM    142  CG2 VAL A  11      -1.156  -2.541  -0.470  1.00  0.00           C  
ATOM    143  H   VAL A  11      -1.413  -4.596  -2.658  1.00  0.00           H  
ATOM    144  HA  VAL A  11      -0.485  -1.970  -2.882  1.00  0.00           H  
ATOM    145  HB  VAL A  11      -0.046  -4.276  -1.026  1.00  0.00           H  
ATOM    146 HG11 VAL A  11       2.159  -3.282  -1.124  1.00  0.00           H  
ATOM    147 HG12 VAL A  11       1.475  -1.650  -0.934  1.00  0.00           H  
ATOM    148 HG13 VAL A  11       1.379  -2.817   0.406  1.00  0.00           H  
ATOM    149 HG21 VAL A  11      -0.877  -2.372   0.570  1.00  0.00           H  
ATOM    150 HG22 VAL A  11      -1.392  -1.587  -0.943  1.00  0.00           H  
ATOM    151 HG23 VAL A  11      -2.030  -3.192  -0.509  1.00  0.00           H  
ATOM    152  N   MET A  12       1.554  -4.356  -3.799  1.00  0.00           N  
ATOM    153  CA  MET A  12       2.797  -4.639  -4.495  1.00  0.00           C  
ATOM    154  C   MET A  12       2.808  -3.995  -5.883  1.00  0.00           C  
ATOM    155  O   MET A  12       3.838  -3.975  -6.554  1.00  0.00           O  
ATOM    156  CB  MET A  12       2.971  -6.153  -4.634  1.00  0.00           C  
ATOM    157  CG  MET A  12       3.783  -6.720  -3.468  1.00  0.00           C  
ATOM    158  SD  MET A  12       5.503  -6.849  -3.925  1.00  0.00           S  
ATOM    159  CE  MET A  12       5.522  -8.503  -4.596  1.00  0.00           C  
ATOM    160  H   MET A  12       0.979  -5.154  -3.620  1.00  0.00           H  
ATOM    161  HA  MET A  12       3.584  -4.204  -3.879  1.00  0.00           H  
ATOM    162  HB3 MET A  12       3.472  -6.380  -5.575  1.00  0.00           H  
ATOM    163  HG3 MET A  12       3.398  -7.701  -3.189  1.00  0.00           H  
ATOM    164  HE1 MET A  12       5.816  -8.467  -5.645  1.00  0.00           H  
ATOM    165  HE2 MET A  12       6.235  -9.113  -4.040  1.00  0.00           H  
ATOM    166  HE3 MET A  12       4.528  -8.940  -4.511  1.00  0.00           H  
ATOM    167  N   SER A  13       1.649  -3.484  -6.272  1.00  0.00           N  
ATOM    168  CA  SER A  13       1.512  -2.841  -7.568  1.00  0.00           C  
ATOM    169  C   SER A  13       1.491  -1.321  -7.399  1.00  0.00           C  
ATOM    170  O   SER A  13       1.283  -0.588  -8.364  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.245  -3.313  -8.286  1.00  0.00           C  
ATOM    172  OG  SER A  13       0.380  -3.249  -9.703  1.00  0.00           O  
ATOM    173  H   SER A  13       0.815  -3.505  -5.721  1.00  0.00           H  
ATOM    174  HA  SER A  13       2.388  -3.150  -8.138  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -0.599  -2.697  -7.974  1.00  0.00           H  
ATOM    176  HG  SER A  13       1.292  -2.918  -9.946  1.00  0.00           H  
ATOM    177  N   LEU A  14       1.710  -0.892  -6.164  1.00  0.00           N  
ATOM    178  CA  LEU A  14       1.719   0.528  -5.854  1.00  0.00           C  
ATOM    179  C   LEU A  14       3.141   1.069  -6.010  1.00  0.00           C  
ATOM    180  O   LEU A  14       4.112   0.351  -5.775  1.00  0.00           O  
ATOM    181  CB  LEU A  14       1.112   0.779  -4.473  1.00  0.00           C  
ATOM    182  CG  LEU A  14      -0.335   0.319  -4.283  1.00  0.00           C  
ATOM    183  CD1 LEU A  14      -0.765   0.454  -2.821  1.00  0.00           C  
ATOM    184  CD2 LEU A  14      -1.277   1.066  -5.229  1.00  0.00           C  
ATOM    185  H   LEU A  14       1.878  -1.495  -5.384  1.00  0.00           H  
ATOM    186  HA  LEU A  14       1.079   1.024  -6.584  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.163   1.847  -4.265  1.00  0.00           H  
ATOM    188  HG  LEU A  14      -0.394  -0.739  -4.539  1.00  0.00           H  
ATOM    189 HD11 LEU A  14       0.039   0.107  -2.172  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -0.984   1.500  -2.602  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -1.658  -0.147  -2.648  1.00  0.00           H  
ATOM    192 HD21 LEU A  14      -1.039   2.130  -5.213  1.00  0.00           H  
ATOM    193 HD22 LEU A  14      -1.156   0.682  -6.241  1.00  0.00           H  
ATOM    194 HD23 LEU A  14      -2.308   0.920  -4.906  1.00  0.00           H  
ATOM    195  N   ARG A  15       3.220   2.332  -6.403  1.00  0.00           N  
ATOM    196  CA  ARG A  15       4.507   2.979  -6.591  1.00  0.00           C  
ATOM    197  C   ARG A  15       4.916   3.727  -5.321  1.00  0.00           C  
ATOM    198  O   ARG A  15       4.150   3.792  -4.360  1.00  0.00           O  
ATOM    199  CB  ARG A  15       4.463   3.962  -7.762  1.00  0.00           C  
ATOM    200  CG  ARG A  15       4.386   3.222  -9.099  1.00  0.00           C  
ATOM    201  CD  ARG A  15       5.778   3.046  -9.710  1.00  0.00           C  
ATOM    202  NE  ARG A  15       6.358   4.369 -10.034  1.00  0.00           N  
ATOM    203  CZ  ARG A  15       7.438   4.546 -10.807  1.00  0.00           C  
ATOM    204  NH1 ARG A  15       8.061   3.487 -11.341  1.00  0.00           N  
ATOM    205  NH2 ARG A  15       7.893   5.783 -11.047  1.00  0.00           N  
ATOM    206  H   ARG A  15       2.425   2.909  -6.591  1.00  0.00           H  
ATOM    207  HA  ARG A  15       5.199   2.164  -6.807  1.00  0.00           H  
ATOM    208  HB3 ARG A  15       5.350   4.595  -7.743  1.00  0.00           H  
ATOM    209  HG3 ARG A  15       3.749   3.774  -9.788  1.00  0.00           H  
ATOM    210  HD3 ARG A  15       5.715   2.437 -10.610  1.00  0.00           H  
ATOM    211  HE  ARG A  15       5.917   5.181  -9.651  1.00  0.00           H  
ATOM    212 HH11 ARG A  15       7.721   2.564 -11.161  1.00  0.00           H  
ATOM    213 HH12 ARG A  15       8.867   3.620 -11.918  1.00  0.00           H  
ATOM    214 HH21 ARG A  15       7.429   6.574 -10.649  1.00  0.00           H  
ATOM    215 HH22 ARG A  15       8.699   5.917 -11.624  1.00  0.00           H  
ATOM    216  N   VAL A  16       6.123   4.273  -5.356  1.00  0.00           N  
ATOM    217  CA  VAL A  16       6.644   5.014  -4.220  1.00  0.00           C  
ATOM    218  C   VAL A  16       5.656   6.122  -3.844  1.00  0.00           C  
ATOM    219  O   VAL A  16       5.425   6.375  -2.663  1.00  0.00           O  
ATOM    220  CB  VAL A  16       8.043   5.543  -4.537  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       8.631   6.290  -3.338  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       8.969   4.411  -4.985  1.00  0.00           C  
ATOM    223  H   VAL A  16       6.740   4.215  -6.141  1.00  0.00           H  
ATOM    224  HA  VAL A  16       6.726   4.319  -3.384  1.00  0.00           H  
ATOM    225  HB  VAL A  16       7.955   6.250  -5.361  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       9.022   7.253  -3.667  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       7.854   6.450  -2.592  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       9.438   5.701  -2.902  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       9.136   4.481  -6.060  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       9.923   4.493  -4.463  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       8.509   3.451  -4.752  1.00  0.00           H  
ATOM    232  N   SER A  17       5.102   6.750  -4.870  1.00  0.00           N  
ATOM    233  CA  SER A  17       4.146   7.824  -4.662  1.00  0.00           C  
ATOM    234  C   SER A  17       2.914   7.293  -3.926  1.00  0.00           C  
ATOM    235  O   SER A  17       2.377   7.960  -3.044  1.00  0.00           O  
ATOM    236  CB  SER A  17       3.737   8.462  -5.991  1.00  0.00           C  
ATOM    237  OG  SER A  17       4.105   9.837  -6.058  1.00  0.00           O  
ATOM    238  H   SER A  17       5.297   6.536  -5.827  1.00  0.00           H  
ATOM    239  HA  SER A  17       4.668   8.561  -4.051  1.00  0.00           H  
ATOM    240  HB3 SER A  17       2.659   8.369  -6.120  1.00  0.00           H  
ATOM    241  HG  SER A  17       4.205  10.210  -5.136  1.00  0.00           H  
ATOM    242  N   GLU A  18       2.502   6.095  -4.317  1.00  0.00           N  
ATOM    243  CA  GLU A  18       1.344   5.467  -3.706  1.00  0.00           C  
ATOM    244  C   GLU A  18       1.673   5.016  -2.281  1.00  0.00           C  
ATOM    245  O   GLU A  18       0.882   5.222  -1.362  1.00  0.00           O  
ATOM    246  CB  GLU A  18       0.847   4.292  -4.552  1.00  0.00           C  
ATOM    247  CG  GLU A  18       0.089   4.785  -5.785  1.00  0.00           C  
ATOM    248  CD  GLU A  18       1.037   4.979  -6.970  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       1.941   5.831  -6.841  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       0.836   4.268  -7.980  1.00  0.00           O  
ATOM    251  H   GLU A  18       2.944   5.558  -5.036  1.00  0.00           H  
ATOM    252  HA  GLU A  18       0.574   6.239  -3.681  1.00  0.00           H  
ATOM    253  HB3 GLU A  18       0.197   3.655  -3.951  1.00  0.00           H  
ATOM    254  HG3 GLU A  18      -0.410   5.728  -5.557  1.00  0.00           H  
ATOM    255  N   LEU A  19       2.843   4.409  -2.143  1.00  0.00           N  
ATOM    256  CA  LEU A  19       3.287   3.929  -0.845  1.00  0.00           C  
ATOM    257  C   LEU A  19       3.311   5.094   0.145  1.00  0.00           C  
ATOM    258  O   LEU A  19       3.019   4.915   1.327  1.00  0.00           O  
ATOM    259  CB  LEU A  19       4.628   3.203  -0.974  1.00  0.00           C  
ATOM    260  CG  LEU A  19       4.558   1.727  -1.369  1.00  0.00           C  
ATOM    261  CD1 LEU A  19       3.621   0.955  -0.436  1.00  0.00           C  
ATOM    262  CD2 LEU A  19       4.161   1.570  -2.838  1.00  0.00           C  
ATOM    263  H   LEU A  19       3.481   4.247  -2.896  1.00  0.00           H  
ATOM    264  HA  LEU A  19       2.557   3.197  -0.501  1.00  0.00           H  
ATOM    265  HB3 LEU A  19       5.153   3.280  -0.021  1.00  0.00           H  
ATOM    266  HG  LEU A  19       5.552   1.295  -1.256  1.00  0.00           H  
ATOM    267 HD11 LEU A  19       3.549   1.475   0.519  1.00  0.00           H  
ATOM    268 HD12 LEU A  19       2.632   0.889  -0.889  1.00  0.00           H  
ATOM    269 HD13 LEU A  19       4.016  -0.049  -0.275  1.00  0.00           H  
ATOM    270 HD21 LEU A  19       3.309   2.214  -3.055  1.00  0.00           H  
ATOM    271 HD22 LEU A  19       5.001   1.851  -3.473  1.00  0.00           H  
ATOM    272 HD23 LEU A  19       3.889   0.532  -3.032  1.00  0.00           H  
ATOM    273  N   GLN A  20       3.661   6.262  -0.373  1.00  0.00           N  
ATOM    274  CA  GLN A  20       3.727   7.457   0.452  1.00  0.00           C  
ATOM    275  C   GLN A  20       2.373   7.719   1.114  1.00  0.00           C  
ATOM    276  O   GLN A  20       2.304   7.964   2.318  1.00  0.00           O  
ATOM    277  CB  GLN A  20       4.180   8.666  -0.369  1.00  0.00           C  
ATOM    278  CG  GLN A  20       5.678   8.595  -0.670  1.00  0.00           C  
ATOM    279  CD  GLN A  20       6.356   9.939  -0.393  1.00  0.00           C  
ATOM    280  OE1 GLN A  20       5.782  10.845   0.187  1.00  0.00           O  
ATOM    281  NE2 GLN A  20       7.607  10.015  -0.840  1.00  0.00           N  
ATOM    282  H   GLN A  20       3.898   6.400  -1.335  1.00  0.00           H  
ATOM    283  HA  GLN A  20       4.477   7.243   1.214  1.00  0.00           H  
ATOM    284  HB3 GLN A  20       3.957   9.584   0.175  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       5.831   8.314  -1.712  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       8.019   9.233  -1.307  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       8.135  10.853  -0.707  1.00  0.00           H  
ATOM    288  N   VAL A  21       1.330   7.660   0.299  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -0.018   7.889   0.791  1.00  0.00           C  
ATOM    290  C   VAL A  21      -0.439   6.713   1.675  1.00  0.00           C  
ATOM    291  O   VAL A  21      -1.121   6.901   2.681  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -0.970   8.126  -0.383  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -1.856   6.903  -0.625  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -1.816   9.380  -0.157  1.00  0.00           C  
ATOM    295  H   VAL A  21       1.395   7.461  -0.678  1.00  0.00           H  
ATOM    296  HA  VAL A  21       0.003   8.794   1.398  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -0.367   8.285  -1.276  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -1.231   6.041  -0.858  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.442   6.695   0.269  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -2.527   7.100  -1.462  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -2.539   9.481  -0.967  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -2.345   9.296   0.793  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -1.169  10.257  -0.136  1.00  0.00           H  
ATOM    304  N   LEU A  22      -0.016   5.525   1.267  1.00  0.00           N  
ATOM    305  CA  LEU A  22      -0.341   4.319   2.009  1.00  0.00           C  
ATOM    306  C   LEU A  22       0.185   4.448   3.439  1.00  0.00           C  
ATOM    307  O   LEU A  22      -0.535   4.169   4.397  1.00  0.00           O  
ATOM    308  CB  LEU A  22       0.175   3.081   1.274  1.00  0.00           C  
ATOM    309  CG  LEU A  22      -0.891   2.110   0.763  1.00  0.00           C  
ATOM    310  CD1 LEU A  22      -1.289   1.112   1.853  1.00  0.00           C  
ATOM    311  CD2 LEU A  22      -2.100   2.865   0.209  1.00  0.00           C  
ATOM    312  H   LEU A  22       0.538   5.381   0.448  1.00  0.00           H  
ATOM    313  HA  LEU A  22      -1.428   4.241   2.046  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       0.844   2.539   1.941  1.00  0.00           H  
ATOM    315  HG  LEU A  22      -0.465   1.535  -0.059  1.00  0.00           H  
ATOM    316 HD11 LEU A  22      -0.416   0.528   2.147  1.00  0.00           H  
ATOM    317 HD12 LEU A  22      -1.673   1.653   2.718  1.00  0.00           H  
ATOM    318 HD13 LEU A  22      -2.060   0.444   1.470  1.00  0.00           H  
ATOM    319 HD21 LEU A  22      -1.777   3.828  -0.186  1.00  0.00           H  
ATOM    320 HD22 LEU A  22      -2.559   2.280  -0.589  1.00  0.00           H  
ATOM    321 HD23 LEU A  22      -2.826   3.024   1.006  1.00  0.00           H  
ATOM    322  N   LEU A  23       1.436   4.872   3.540  1.00  0.00           N  
ATOM    323  CA  LEU A  23       2.067   5.042   4.838  1.00  0.00           C  
ATOM    324  C   LEU A  23       1.544   6.323   5.490  1.00  0.00           C  
ATOM    325  O   LEU A  23       1.180   6.321   6.666  1.00  0.00           O  
ATOM    326  CB  LEU A  23       3.590   4.998   4.703  1.00  0.00           C  
ATOM    327  CG  LEU A  23       4.189   3.652   4.292  1.00  0.00           C  
ATOM    328  CD1 LEU A  23       5.633   3.521   4.780  1.00  0.00           C  
ATOM    329  CD2 LEU A  23       3.314   2.492   4.774  1.00  0.00           C  
ATOM    330  H   LEU A  23       2.015   5.098   2.756  1.00  0.00           H  
ATOM    331  HA  LEU A  23       1.774   4.194   5.457  1.00  0.00           H  
ATOM    332  HB3 LEU A  23       4.028   5.292   5.657  1.00  0.00           H  
ATOM    333  HG  LEU A  23       4.211   3.606   3.203  1.00  0.00           H  
ATOM    334 HD11 LEU A  23       6.224   4.351   4.390  1.00  0.00           H  
ATOM    335 HD12 LEU A  23       5.652   3.542   5.869  1.00  0.00           H  
ATOM    336 HD13 LEU A  23       6.052   2.579   4.427  1.00  0.00           H  
ATOM    337 HD21 LEU A  23       2.425   2.423   4.147  1.00  0.00           H  
ATOM    338 HD22 LEU A  23       3.877   1.561   4.710  1.00  0.00           H  
ATOM    339 HD23 LEU A  23       3.017   2.668   5.808  1.00  0.00           H  
ATOM    340  N   GLY A  24       1.522   7.386   4.701  1.00  0.00           N  
ATOM    341  CA  GLY A  24       1.050   8.671   5.187  1.00  0.00           C  
ATOM    342  C   GLY A  24      -0.371   8.558   5.743  1.00  0.00           C  
ATOM    343  O   GLY A  24      -0.661   9.069   6.823  1.00  0.00           O  
ATOM    344  H   GLY A  24       1.819   7.379   3.746  1.00  0.00           H  
ATOM    345  HA2 GLY A  24       1.720   9.039   5.964  1.00  0.00           H  
ATOM    346  HA3 GLY A  24       1.070   9.400   4.377  1.00  0.00           H  
ATOM    347  N   TYR A  25      -1.219   7.886   4.979  1.00  0.00           N  
ATOM    348  CA  TYR A  25      -2.603   7.699   5.382  1.00  0.00           C  
ATOM    349  C   TYR A  25      -2.698   6.798   6.616  1.00  0.00           C  
ATOM    350  O   TYR A  25      -3.722   6.778   7.296  1.00  0.00           O  
ATOM    351  CB  TYR A  25      -3.295   7.008   4.206  1.00  0.00           C  
ATOM    352  CG  TYR A  25      -4.803   6.827   4.390  1.00  0.00           C  
ATOM    353  CD1 TYR A  25      -5.594   7.912   4.708  1.00  0.00           C  
ATOM    354  CD2 TYR A  25      -5.372   5.579   4.238  1.00  0.00           C  
ATOM    355  CE1 TYR A  25      -7.014   7.741   4.882  1.00  0.00           C  
ATOM    356  CE2 TYR A  25      -6.792   5.408   4.411  1.00  0.00           C  
ATOM    357  CZ  TYR A  25      -7.542   6.499   4.725  1.00  0.00           C  
ATOM    358  OH  TYR A  25      -8.883   6.338   4.890  1.00  0.00           O  
ATOM    359  H   TYR A  25      -0.976   7.473   4.102  1.00  0.00           H  
ATOM    360  HA  TYR A  25      -3.018   8.677   5.623  1.00  0.00           H  
ATOM    361  HB3 TYR A  25      -2.838   6.030   4.051  1.00  0.00           H  
ATOM    362  HD1 TYR A  25      -5.145   8.898   4.829  1.00  0.00           H  
ATOM    363  HD2 TYR A  25      -4.747   4.722   3.987  1.00  0.00           H  
ATOM    364  HE1 TYR A  25      -7.650   8.590   5.133  1.00  0.00           H  
ATOM    365  HE2 TYR A  25      -7.254   4.428   4.294  1.00  0.00           H  
ATOM    366  HH  TYR A  25      -9.374   6.776   4.137  1.00  0.00           H  
ATOM    367  N   ALA A  26      -1.617   6.073   6.864  1.00  0.00           N  
ATOM    368  CA  ALA A  26      -1.566   5.173   8.003  1.00  0.00           C  
ATOM    369  C   ALA A  26      -0.714   5.801   9.107  1.00  0.00           C  
ATOM    370  O   ALA A  26      -0.611   5.254  10.204  1.00  0.00           O  
ATOM    371  CB  ALA A  26      -1.029   3.812   7.554  1.00  0.00           C  
ATOM    372  H   ALA A  26      -0.788   6.095   6.305  1.00  0.00           H  
ATOM    373  HA  ALA A  26      -2.584   5.044   8.370  1.00  0.00           H  
ATOM    374  HB1 ALA A  26       0.021   3.725   7.836  1.00  0.00           H  
ATOM    375  HB2 ALA A  26      -1.601   3.019   8.035  1.00  0.00           H  
ATOM    376  HB3 ALA A  26      -1.122   3.724   6.472  1.00  0.00           H  
ATOM    377  N   GLY A  27      -0.123   6.941   8.778  1.00  0.00           N  
ATOM    378  CA  GLY A  27       0.717   7.650   9.728  1.00  0.00           C  
ATOM    379  C   GLY A  27       2.174   7.195   9.616  1.00  0.00           C  
ATOM    380  O   GLY A  27       3.092   7.992   9.806  1.00  0.00           O  
ATOM    381  H   GLY A  27      -0.212   7.378   7.884  1.00  0.00           H  
ATOM    382  HA2 GLY A  27       0.652   8.722   9.547  1.00  0.00           H  
ATOM    383  HA3 GLY A  27       0.355   7.474  10.741  1.00  0.00           H  
ATOM    384  N   ARG A  28       2.341   5.918   9.309  1.00  0.00           N  
ATOM    385  CA  ARG A  28       3.670   5.348   9.171  1.00  0.00           C  
ATOM    386  C   ARG A  28       4.568   6.288   8.362  1.00  0.00           C  
ATOM    387  O   ARG A  28       4.077   7.098   7.578  1.00  0.00           O  
ATOM    388  CB  ARG A  28       3.616   3.985   8.477  1.00  0.00           C  
ATOM    389  CG  ARG A  28       3.352   2.867   9.488  1.00  0.00           C  
ATOM    390  CD  ARG A  28       4.568   1.947   9.617  1.00  0.00           C  
ATOM    391  NE  ARG A  28       4.454   1.125  10.841  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       4.586   1.606  12.085  1.00  0.00           C  
ATOM    393  NH1 ARG A  28       4.839   2.909  12.276  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       4.466   0.786  13.138  1.00  0.00           N  
ATOM    395  H   ARG A  28       1.588   5.277   9.157  1.00  0.00           H  
ATOM    396  HA  ARG A  28       4.035   5.239  10.192  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       4.557   3.798   7.960  1.00  0.00           H  
ATOM    398  HG3 ARG A  28       2.484   2.286   9.175  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       5.482   2.541   9.652  1.00  0.00           H  
ATOM    400  HE  ARG A  28       4.266   0.149  10.734  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       4.928   3.521  11.490  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       4.937   3.268  13.204  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       4.277  -0.186  12.995  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       4.564   1.145  14.066  1.00  0.00           H  
ATOM    405  N   ASN A  29       5.867   6.147   8.582  1.00  0.00           N  
ATOM    406  CA  ASN A  29       6.837   6.974   7.884  1.00  0.00           C  
ATOM    407  C   ASN A  29       7.068   6.407   6.482  1.00  0.00           C  
ATOM    408  O   ASN A  29       7.049   5.193   6.289  1.00  0.00           O  
ATOM    409  CB  ASN A  29       8.180   6.983   8.618  1.00  0.00           C  
ATOM    410  CG  ASN A  29       9.230   7.771   7.830  1.00  0.00           C  
ATOM    411  OD1 ASN A  29      10.038   7.221   7.101  1.00  0.00           O  
ATOM    412  ND2 ASN A  29       9.170   9.086   8.016  1.00  0.00           N  
ATOM    413  H   ASN A  29       6.257   5.485   9.222  1.00  0.00           H  
ATOM    414  HA  ASN A  29       6.401   7.972   7.865  1.00  0.00           H  
ATOM    415  HB3 ASN A  29       8.526   5.960   8.766  1.00  0.00           H  
ATOM    416 HD21 ASN A  29       8.480   9.475   8.628  1.00  0.00           H  
ATOM    417 HD22 ASN A  29       9.815   9.688   7.544  1.00  0.00           H  
ATOM    418  N   LYS A  30       7.281   7.315   5.540  1.00  0.00           N  
ATOM    419  CA  LYS A  30       7.515   6.920   4.162  1.00  0.00           C  
ATOM    420  C   LYS A  30       8.874   7.456   3.706  1.00  0.00           C  
ATOM    421  O   LYS A  30       9.771   7.657   4.523  1.00  0.00           O  
ATOM    422  CB  LYS A  30       6.350   7.362   3.272  1.00  0.00           C  
ATOM    423  CG  LYS A  30       6.321   8.885   3.124  1.00  0.00           C  
ATOM    424  CD  LYS A  30       5.043   9.471   3.727  1.00  0.00           C  
ATOM    425  CE  LYS A  30       5.131  10.995   3.825  1.00  0.00           C  
ATOM    426  NZ  LYS A  30       3.874  11.618   3.353  1.00  0.00           N  
ATOM    427  H   LYS A  30       7.294   8.300   5.706  1.00  0.00           H  
ATOM    428  HA  LYS A  30       7.545   5.831   4.133  1.00  0.00           H  
ATOM    429  HB3 LYS A  30       5.410   7.018   3.702  1.00  0.00           H  
ATOM    430  HG3 LYS A  30       6.387   9.152   2.069  1.00  0.00           H  
ATOM    431  HD3 LYS A  30       4.877   9.048   4.718  1.00  0.00           H  
ATOM    432  HE3 LYS A  30       5.969  11.356   3.228  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30       3.141  10.938   3.361  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30       3.632  12.377   3.957  1.00  0.00           H  
ATOM    435  HZ3 LYS A  30       4.002  11.960   2.422  1.00  0.00           H  
ATOM    436  N   HIS A  31       8.983   7.673   2.403  1.00  0.00           N  
ATOM    437  CA  HIS A  31      10.217   8.180   1.830  1.00  0.00           C  
ATOM    438  C   HIS A  31      11.280   7.080   1.842  1.00  0.00           C  
ATOM    439  O   HIS A  31      11.694   6.624   2.908  1.00  0.00           O  
ATOM    440  CB  HIS A  31      10.669   9.450   2.553  1.00  0.00           C  
ATOM    441  CG  HIS A  31      10.838  10.647   1.647  1.00  0.00           C  
ATOM    442  ND1 HIS A  31      11.859  10.746   0.718  1.00  0.00           N  
ATOM    443  CD2 HIS A  31      10.105  11.792   1.536  1.00  0.00           C  
ATOM    444  CE1 HIS A  31      11.737  11.903   0.084  1.00  0.00           C  
ATOM    445  NE2 HIS A  31      10.648  12.549   0.593  1.00  0.00           N  
ATOM    446  H   HIS A  31       8.248   7.507   1.746  1.00  0.00           H  
ATOM    447  HA  HIS A  31       9.995   8.448   0.797  1.00  0.00           H  
ATOM    448  HB3 HIS A  31      11.616   9.252   3.056  1.00  0.00           H  
ATOM    449  HD1 HIS A  31      12.569  10.062   0.555  1.00  0.00           H  
ATOM    450  HD2 HIS A  31       9.220  12.041   2.124  1.00  0.00           H  
ATOM    451  HE1 HIS A  31      12.391  12.273  -0.707  1.00  0.00           H  
ATOM    452  N   GLY A  32      11.692   6.686   0.646  1.00  0.00           N  
ATOM    453  CA  GLY A  32      12.699   5.649   0.506  1.00  0.00           C  
ATOM    454  C   GLY A  32      12.434   4.791  -0.733  1.00  0.00           C  
ATOM    455  O   GLY A  32      11.661   5.180  -1.608  1.00  0.00           O  
ATOM    456  H   GLY A  32      11.350   7.063  -0.215  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      13.686   6.103   0.434  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      12.703   5.018   1.395  1.00  0.00           H  
ATOM    459  N   ARG A  33      13.088   3.640  -0.768  1.00  0.00           N  
ATOM    460  CA  ARG A  33      12.933   2.724  -1.885  1.00  0.00           C  
ATOM    461  C   ARG A  33      11.547   2.077  -1.852  1.00  0.00           C  
ATOM    462  O   ARG A  33      10.867   2.111  -0.828  1.00  0.00           O  
ATOM    463  CB  ARG A  33      14.000   1.628  -1.851  1.00  0.00           C  
ATOM    464  CG  ARG A  33      15.162   1.966  -2.788  1.00  0.00           C  
ATOM    465  CD  ARG A  33      16.481   2.052  -2.017  1.00  0.00           C  
ATOM    466  NE  ARG A  33      17.249   3.238  -2.458  1.00  0.00           N  
ATOM    467  CZ  ARG A  33      18.550   3.429  -2.198  1.00  0.00           C  
ATOM    468  NH1 ARG A  33      19.235   2.516  -1.497  1.00  0.00           N  
ATOM    469  NH2 ARG A  33      19.165   4.535  -2.638  1.00  0.00           N  
ATOM    470  H   ARG A  33      13.715   3.331  -0.052  1.00  0.00           H  
ATOM    471  HA  ARG A  33      13.056   3.344  -2.773  1.00  0.00           H  
ATOM    472  HB3 ARG A  33      13.558   0.676  -2.144  1.00  0.00           H  
ATOM    473  HG3 ARG A  33      14.967   2.915  -3.288  1.00  0.00           H  
ATOM    474  HD3 ARG A  33      17.066   1.147  -2.180  1.00  0.00           H  
ATOM    475  HE  ARG A  33      16.768   3.939  -2.983  1.00  0.00           H  
ATOM    476 HH11 ARG A  33      18.775   1.690  -1.169  1.00  0.00           H  
ATOM    477 HH12 ARG A  33      20.205   2.659  -1.302  1.00  0.00           H  
ATOM    478 HH21 ARG A  33      18.653   5.218  -3.161  1.00  0.00           H  
ATOM    479 HH22 ARG A  33      20.135   4.679  -2.444  1.00  0.00           H  
ATOM    480  N   LYS A  34      11.170   1.504  -2.986  1.00  0.00           N  
ATOM    481  CA  LYS A  34       9.877   0.851  -3.099  1.00  0.00           C  
ATOM    482  C   LYS A  34       9.864  -0.402  -2.221  1.00  0.00           C  
ATOM    483  O   LYS A  34       8.900  -0.646  -1.496  1.00  0.00           O  
ATOM    484  CB  LYS A  34       9.543   0.576  -4.568  1.00  0.00           C  
ATOM    485  CG  LYS A  34       8.086   0.136  -4.725  1.00  0.00           C  
ATOM    486  CD  LYS A  34       7.895  -0.678  -6.006  1.00  0.00           C  
ATOM    487  CE  LYS A  34       8.098  -2.172  -5.742  1.00  0.00           C  
ATOM    488  NZ  LYS A  34       7.878  -2.952  -6.980  1.00  0.00           N  
ATOM    489  H   LYS A  34      11.728   1.482  -3.814  1.00  0.00           H  
ATOM    490  HA  LYS A  34       9.125   1.544  -2.723  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      10.204  -0.199  -4.955  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       7.438   1.012  -4.747  1.00  0.00           H  
ATOM    493  HD3 LYS A  34       8.600  -0.340  -6.765  1.00  0.00           H  
ATOM    494  HE3 LYS A  34       7.409  -2.508  -4.967  1.00  0.00           H  
ATOM    495  HZ1 LYS A  34       8.292  -3.857  -6.882  1.00  0.00           H  
ATOM    496  HZ2 LYS A  34       6.896  -3.050  -7.142  1.00  0.00           H  
ATOM    497  HZ3 LYS A  34       8.298  -2.475  -7.753  1.00  0.00           H  
ATOM    498  N   HIS A  35      10.944  -1.162  -2.314  1.00  0.00           N  
ATOM    499  CA  HIS A  35      11.069  -2.383  -1.537  1.00  0.00           C  
ATOM    500  C   HIS A  35      10.953  -2.057  -0.046  1.00  0.00           C  
ATOM    501  O   HIS A  35      10.264  -2.757   0.694  1.00  0.00           O  
ATOM    502  CB  HIS A  35      12.366  -3.118  -1.883  1.00  0.00           C  
ATOM    503  CG  HIS A  35      12.616  -4.351  -1.047  1.00  0.00           C  
ATOM    504  ND1 HIS A  35      12.854  -5.596  -1.600  1.00  0.00           N  
ATOM    505  CD2 HIS A  35      12.664  -4.515   0.306  1.00  0.00           C  
ATOM    506  CE1 HIS A  35      13.035  -6.464  -0.615  1.00  0.00           C  
ATOM    507  NE2 HIS A  35      12.916  -5.791   0.565  1.00  0.00           N  
ATOM    508  H   HIS A  35      11.724  -0.957  -2.906  1.00  0.00           H  
ATOM    509  HA  HIS A  35      10.237  -3.025  -1.825  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      13.204  -2.432  -1.760  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      12.885  -5.806  -2.578  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      12.519  -3.730   1.049  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      13.241  -7.528  -0.729  1.00  0.00           H  
ATOM    514  N   GLU A  36      11.638  -0.994   0.349  1.00  0.00           N  
ATOM    515  CA  GLU A  36      11.619  -0.566   1.737  1.00  0.00           C  
ATOM    516  C   GLU A  36      10.212  -0.121   2.138  1.00  0.00           C  
ATOM    517  O   GLU A  36       9.730  -0.469   3.215  1.00  0.00           O  
ATOM    518  CB  GLU A  36      12.638   0.551   1.980  1.00  0.00           C  
ATOM    519  CG  GLU A  36      14.068   0.014   1.905  1.00  0.00           C  
ATOM    520  CD  GLU A  36      14.771   0.135   3.258  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      14.431   1.088   3.992  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      15.634  -0.729   3.530  1.00  0.00           O  
ATOM    523  H   GLU A  36      12.196  -0.430  -0.259  1.00  0.00           H  
ATOM    524  HA  GLU A  36      11.909  -1.444   2.315  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      12.465   0.999   2.959  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      14.628   0.566   1.150  1.00  0.00           H  
ATOM    527  N   LEU A  37       9.592   0.641   1.250  1.00  0.00           N  
ATOM    528  CA  LEU A  37       8.249   1.138   1.496  1.00  0.00           C  
ATOM    529  C   LEU A  37       7.265  -0.034   1.475  1.00  0.00           C  
ATOM    530  O   LEU A  37       6.378  -0.119   2.323  1.00  0.00           O  
ATOM    531  CB  LEU A  37       7.898   2.252   0.509  1.00  0.00           C  
ATOM    532  CG  LEU A  37       8.490   3.630   0.815  1.00  0.00           C  
ATOM    533  CD1 LEU A  37       8.632   4.462  -0.461  1.00  0.00           C  
ATOM    534  CD2 LEU A  37       7.669   4.355   1.884  1.00  0.00           C  
ATOM    535  H   LEU A  37       9.991   0.920   0.376  1.00  0.00           H  
ATOM    536  HA  LEU A  37       8.242   1.577   2.495  1.00  0.00           H  
ATOM    537  HB3 LEU A  37       6.814   2.346   0.467  1.00  0.00           H  
ATOM    538  HG  LEU A  37       9.493   3.488   1.220  1.00  0.00           H  
ATOM    539 HD11 LEU A  37       8.987   5.460  -0.207  1.00  0.00           H  
ATOM    540 HD12 LEU A  37       9.345   3.982  -1.131  1.00  0.00           H  
ATOM    541 HD13 LEU A  37       7.663   4.536  -0.956  1.00  0.00           H  
ATOM    542 HD21 LEU A  37       7.028   3.638   2.397  1.00  0.00           H  
ATOM    543 HD22 LEU A  37       8.342   4.820   2.603  1.00  0.00           H  
ATOM    544 HD23 LEU A  37       7.054   5.120   1.412  1.00  0.00           H  
ATOM    545  N   LEU A  38       7.456  -0.908   0.497  1.00  0.00           N  
ATOM    546  CA  LEU A  38       6.596  -2.071   0.355  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.660  -2.906   1.634  1.00  0.00           C  
ATOM    548  O   LEU A  38       5.632  -3.365   2.132  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.959  -2.852  -0.909  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.053  -2.628  -2.121  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       4.700  -3.315  -1.928  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       5.900  -1.135  -2.421  1.00  0.00           C  
ATOM    553  H   LEU A  38       8.180  -0.831  -0.187  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.576  -1.709   0.229  1.00  0.00           H  
ATOM    555  HB3 LEU A  38       6.954  -3.916  -0.668  1.00  0.00           H  
ATOM    556  HG  LEU A  38       6.526  -3.085  -2.991  1.00  0.00           H  
ATOM    557 HD11 LEU A  38       3.940  -2.789  -2.507  1.00  0.00           H  
ATOM    558 HD12 LEU A  38       4.765  -4.348  -2.270  1.00  0.00           H  
ATOM    559 HD13 LEU A  38       4.430  -3.297  -0.873  1.00  0.00           H  
ATOM    560 HD21 LEU A  38       5.806  -0.989  -3.498  1.00  0.00           H  
ATOM    561 HD22 LEU A  38       5.009  -0.754  -1.923  1.00  0.00           H  
ATOM    562 HD23 LEU A  38       6.777  -0.600  -2.057  1.00  0.00           H  
ATOM    563  N   THR A  39       7.876  -3.079   2.132  1.00  0.00           N  
ATOM    564  CA  THR A  39       8.086  -3.852   3.344  1.00  0.00           C  
ATOM    565  C   THR A  39       7.315  -3.232   4.512  1.00  0.00           C  
ATOM    566  O   THR A  39       6.761  -3.948   5.343  1.00  0.00           O  
ATOM    567  CB  THR A  39       9.593  -3.942   3.591  1.00  0.00           C  
ATOM    568  OG1 THR A  39      10.054  -4.854   2.597  1.00  0.00           O  
ATOM    569  CG2 THR A  39       9.929  -4.633   4.915  1.00  0.00           C  
ATOM    570  H   THR A  39       8.706  -2.703   1.721  1.00  0.00           H  
ATOM    571  HA  THR A  39       7.681  -4.852   3.188  1.00  0.00           H  
ATOM    572  HB  THR A  39      10.057  -2.957   3.537  1.00  0.00           H  
ATOM    573  HG1 THR A  39      10.857  -4.479   2.135  1.00  0.00           H  
ATOM    574 HG21 THR A  39      10.637  -4.022   5.474  1.00  0.00           H  
ATOM    575 HG22 THR A  39       9.017  -4.761   5.499  1.00  0.00           H  
ATOM    576 HG23 THR A  39      10.371  -5.609   4.712  1.00  0.00           H  
ATOM    577  N   LYS A  40       7.304  -1.908   4.535  1.00  0.00           N  
ATOM    578  CA  LYS A  40       6.610  -1.183   5.587  1.00  0.00           C  
ATOM    579  C   LYS A  40       5.101  -1.312   5.378  1.00  0.00           C  
ATOM    580  O   LYS A  40       4.346  -1.440   6.340  1.00  0.00           O  
ATOM    581  CB  LYS A  40       7.101   0.264   5.654  1.00  0.00           C  
ATOM    582  CG  LYS A  40       8.307   0.392   6.587  1.00  0.00           C  
ATOM    583  CD  LYS A  40       8.768   1.847   6.691  1.00  0.00           C  
ATOM    584  CE  LYS A  40       9.831   2.162   5.636  1.00  0.00           C  
ATOM    585  NZ  LYS A  40      10.673   3.297   6.073  1.00  0.00           N  
ATOM    586  H   LYS A  40       7.757  -1.332   3.854  1.00  0.00           H  
ATOM    587  HA  LYS A  40       6.869  -1.656   6.534  1.00  0.00           H  
ATOM    588  HB3 LYS A  40       6.296   0.909   6.005  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       9.124  -0.227   6.218  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       9.172   2.033   7.686  1.00  0.00           H  
ATOM    591  HE3 LYS A  40       9.350   2.401   4.689  1.00  0.00           H  
ATOM    592  HZ1 LYS A  40      11.578   3.222   5.654  1.00  0.00           H  
ATOM    593  HZ2 LYS A  40      10.246   4.157   5.792  1.00  0.00           H  
ATOM    594  HZ3 LYS A  40      10.765   3.281   7.069  1.00  0.00           H  
ATOM    595  N   ALA A  41       4.705  -1.274   4.113  1.00  0.00           N  
ATOM    596  CA  ALA A  41       3.299  -1.385   3.766  1.00  0.00           C  
ATOM    597  C   ALA A  41       2.811  -2.801   4.075  1.00  0.00           C  
ATOM    598  O   ALA A  41       1.709  -2.984   4.590  1.00  0.00           O  
ATOM    599  CB  ALA A  41       3.105  -1.010   2.296  1.00  0.00           C  
ATOM    600  H   ALA A  41       5.325  -1.170   3.336  1.00  0.00           H  
ATOM    601  HA  ALA A  41       2.747  -0.676   4.385  1.00  0.00           H  
ATOM    602  HB1 ALA A  41       4.017  -0.549   1.915  1.00  0.00           H  
ATOM    603  HB2 ALA A  41       2.883  -1.907   1.718  1.00  0.00           H  
ATOM    604  HB3 ALA A  41       2.278  -0.305   2.206  1.00  0.00           H  
ATOM    605  N   LEU A  42       3.656  -3.768   3.749  1.00  0.00           N  
ATOM    606  CA  LEU A  42       3.326  -5.163   3.985  1.00  0.00           C  
ATOM    607  C   LEU A  42       3.245  -5.415   5.492  1.00  0.00           C  
ATOM    608  O   LEU A  42       2.322  -6.076   5.966  1.00  0.00           O  
ATOM    609  CB  LEU A  42       4.314  -6.079   3.261  1.00  0.00           C  
ATOM    610  CG  LEU A  42       4.306  -5.998   1.733  1.00  0.00           C  
ATOM    611  CD1 LEU A  42       4.484  -7.384   1.110  1.00  0.00           C  
ATOM    612  CD2 LEU A  42       3.041  -5.300   1.227  1.00  0.00           C  
ATOM    613  H   LEU A  42       4.551  -3.611   3.332  1.00  0.00           H  
ATOM    614  HA  LEU A  42       2.342  -5.343   3.552  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       4.106  -7.108   3.552  1.00  0.00           H  
ATOM    616  HG  LEU A  42       5.156  -5.393   1.418  1.00  0.00           H  
ATOM    617 HD11 LEU A  42       3.905  -8.114   1.677  1.00  0.00           H  
ATOM    618 HD12 LEU A  42       4.134  -7.366   0.077  1.00  0.00           H  
ATOM    619 HD13 LEU A  42       5.538  -7.660   1.132  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       3.031  -4.269   1.580  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       3.032  -5.312   0.137  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       2.163  -5.823   1.604  1.00  0.00           H  
ATOM    623  N   HIS A  43       4.223  -4.875   6.204  1.00  0.00           N  
ATOM    624  CA  HIS A  43       4.275  -5.033   7.648  1.00  0.00           C  
ATOM    625  C   HIS A  43       3.046  -4.377   8.280  1.00  0.00           C  
ATOM    626  O   HIS A  43       2.588  -4.801   9.339  1.00  0.00           O  
ATOM    627  CB  HIS A  43       5.591  -4.489   8.206  1.00  0.00           C  
ATOM    628  CG  HIS A  43       6.065  -5.193   9.455  1.00  0.00           C  
ATOM    629  ND1 HIS A  43       5.827  -4.705  10.728  1.00  0.00           N  
ATOM    630  CD2 HIS A  43       6.765  -6.353   9.613  1.00  0.00           C  
ATOM    631  CE1 HIS A  43       6.364  -5.541  11.605  1.00  0.00           C  
ATOM    632  NE2 HIS A  43       6.946  -6.561  10.912  1.00  0.00           N  
ATOM    633  H   HIS A  43       4.970  -4.339   5.810  1.00  0.00           H  
ATOM    634  HA  HIS A  43       4.247  -6.105   7.846  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       5.470  -3.428   8.423  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       5.332  -3.864  10.949  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       7.118  -6.999   8.809  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       6.344  -5.432  12.689  1.00  0.00           H  
ATOM    639  N   LEU A  44       2.547  -3.354   7.602  1.00  0.00           N  
ATOM    640  CA  LEU A  44       1.380  -2.636   8.084  1.00  0.00           C  
ATOM    641  C   LEU A  44       0.174  -3.579   8.095  1.00  0.00           C  
ATOM    642  O   LEU A  44      -0.694  -3.471   8.960  1.00  0.00           O  
ATOM    643  CB  LEU A  44       1.157  -1.363   7.265  1.00  0.00           C  
ATOM    644  CG  LEU A  44       1.448  -0.044   7.983  1.00  0.00           C  
ATOM    645  CD1 LEU A  44       0.918   1.145   7.179  1.00  0.00           C  
ATOM    646  CD2 LEU A  44       0.898  -0.063   9.410  1.00  0.00           C  
ATOM    647  H   LEU A  44       2.925  -3.015   6.741  1.00  0.00           H  
ATOM    648  HA  LEU A  44       1.587  -2.327   9.109  1.00  0.00           H  
ATOM    649  HB3 LEU A  44       0.121  -1.349   6.927  1.00  0.00           H  
ATOM    650  HG  LEU A  44       2.530   0.074   8.055  1.00  0.00           H  
ATOM    651 HD11 LEU A  44      -0.161   1.048   7.056  1.00  0.00           H  
ATOM    652 HD12 LEU A  44       1.139   2.071   7.712  1.00  0.00           H  
ATOM    653 HD13 LEU A  44       1.396   1.166   6.201  1.00  0.00           H  
ATOM    654 HD21 LEU A  44       0.700   0.958   9.736  1.00  0.00           H  
ATOM    655 HD22 LEU A  44      -0.027  -0.639   9.436  1.00  0.00           H  
ATOM    656 HD23 LEU A  44       1.631  -0.522  10.075  1.00  0.00           H  
ATOM    657  N   LEU A  45       0.161  -4.481   7.126  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -0.924  -5.442   7.013  1.00  0.00           C  
ATOM    659  C   LEU A  45      -0.884  -6.392   8.212  1.00  0.00           C  
ATOM    660  O   LEU A  45      -1.916  -6.677   8.816  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -0.869  -6.156   5.660  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -1.408  -5.369   4.464  1.00  0.00           C  
ATOM    663  CD1 LEU A  45      -0.393  -5.345   3.321  1.00  0.00           C  
ATOM    664  CD2 LEU A  45      -2.765  -5.916   4.016  1.00  0.00           C  
ATOM    665  H   LEU A  45       0.871  -4.561   6.427  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -1.859  -4.883   7.045  1.00  0.00           H  
ATOM    667  HB3 LEU A  45      -1.429  -7.086   5.741  1.00  0.00           H  
ATOM    668  HG  LEU A  45      -1.565  -4.336   4.778  1.00  0.00           H  
ATOM    669 HD11 LEU A  45       0.419  -4.663   3.571  1.00  0.00           H  
ATOM    670 HD12 LEU A  45       0.007  -6.346   3.170  1.00  0.00           H  
ATOM    671 HD13 LEU A  45      -0.882  -5.007   2.407  1.00  0.00           H  
ATOM    672 HD21 LEU A  45      -3.147  -6.604   4.770  1.00  0.00           H  
ATOM    673 HD22 LEU A  45      -3.465  -5.091   3.889  1.00  0.00           H  
ATOM    674 HD23 LEU A  45      -2.649  -6.443   3.068  1.00  0.00           H  
ATOM    675  N   LYS A  46       0.319  -6.855   8.519  1.00  0.00           N  
ATOM    676  CA  LYS A  46       0.506  -7.767   9.635  1.00  0.00           C  
ATOM    677  C   LYS A  46       0.461  -6.979  10.945  1.00  0.00           C  
ATOM    678  O   LYS A  46       0.119  -7.527  11.992  1.00  0.00           O  
ATOM    679  CB  LYS A  46       1.788  -8.582   9.452  1.00  0.00           C  
ATOM    680  CG  LYS A  46       2.039  -9.489  10.658  1.00  0.00           C  
ATOM    681  CD  LYS A  46       2.975 -10.642  10.290  1.00  0.00           C  
ATOM    682  CE  LYS A  46       4.401 -10.138  10.060  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       5.375 -10.996  10.770  1.00  0.00           N  
ATOM    684  H   LYS A  46       1.153  -6.619   8.022  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -0.327  -8.470   9.626  1.00  0.00           H  
ATOM    686  HB3 LYS A  46       2.635  -7.909   9.315  1.00  0.00           H  
ATOM    687  HG3 LYS A  46       1.092  -9.887  11.021  1.00  0.00           H  
ATOM    688  HD3 LYS A  46       2.611 -11.139   9.392  1.00  0.00           H  
ATOM    689  HE3 LYS A  46       4.491  -9.110  10.410  1.00  0.00           H  
ATOM    690  HZ1 LYS A  46       5.940 -11.483  10.103  1.00  0.00           H  
ATOM    691  HZ2 LYS A  46       5.960 -10.428  11.350  1.00  0.00           H  
ATOM    692  HZ3 LYS A  46       4.885 -11.658  11.337  1.00  0.00           H  
ATOM    693  N   ALA A  47       0.811  -5.705  10.845  1.00  0.00           N  
ATOM    694  CA  ALA A  47       0.815  -4.836  12.010  1.00  0.00           C  
ATOM    695  C   ALA A  47      -0.587  -4.256  12.212  1.00  0.00           C  
ATOM    696  O   ALA A  47      -0.781  -3.370  13.042  1.00  0.00           O  
ATOM    697  CB  ALA A  47       1.876  -3.748  11.831  1.00  0.00           C  
ATOM    698  H   ALA A  47       1.088  -5.267   9.989  1.00  0.00           H  
ATOM    699  HA  ALA A  47       1.076  -5.443  12.876  1.00  0.00           H  
ATOM    700  HB1 ALA A  47       2.867  -4.183  11.960  1.00  0.00           H  
ATOM    701  HB2 ALA A  47       1.793  -3.320  10.833  1.00  0.00           H  
ATOM    702  HB3 ALA A  47       1.723  -2.966  12.576  1.00  0.00           H  
ATOM    703  N   GLY A  48      -1.526  -4.779  11.439  1.00  0.00           N  
ATOM    704  CA  GLY A  48      -2.904  -4.324  11.523  1.00  0.00           C  
ATOM    705  C   GLY A  48      -3.084  -2.986  10.805  1.00  0.00           C  
ATOM    706  O   GLY A  48      -2.420  -2.005  11.137  1.00  0.00           O  
ATOM    707  H   GLY A  48      -1.360  -5.500  10.766  1.00  0.00           H  
ATOM    708  HA2 GLY A  48      -3.564  -5.070  11.080  1.00  0.00           H  
ATOM    709  HA3 GLY A  48      -3.194  -4.222  12.569  1.00  0.00           H  
ATOM    710  N   CYS A  49      -3.987  -2.988   9.834  1.00  0.00           N  
ATOM    711  CA  CYS A  49      -4.263  -1.786   9.067  1.00  0.00           C  
ATOM    712  C   CYS A  49      -5.766  -1.729   8.786  1.00  0.00           C  
ATOM    713  O   CYS A  49      -6.313  -2.618   8.135  1.00  0.00           O  
ATOM    714  CB  CYS A  49      -3.439  -1.736   7.777  1.00  0.00           C  
ATOM    715  SG  CYS A  49      -2.203  -0.390   7.877  1.00  0.00           S  
ATOM    716  H   CYS A  49      -4.522  -3.789   9.571  1.00  0.00           H  
ATOM    717  HA  CYS A  49      -3.952  -0.942   9.683  1.00  0.00           H  
ATOM    718  HB3 CYS A  49      -4.096  -1.576   6.924  1.00  0.00           H  
ATOM    719  HG  CYS A  49      -2.019  -0.466   9.192  1.00  0.00           H  
ATOM    720  N   SER A  50      -6.390  -0.676   9.293  1.00  0.00           N  
ATOM    721  CA  SER A  50      -7.819  -0.492   9.105  1.00  0.00           C  
ATOM    722  C   SER A  50      -8.198  -0.786   7.652  1.00  0.00           C  
ATOM    723  O   SER A  50      -7.335  -0.820   6.776  1.00  0.00           O  
ATOM    724  CB  SER A  50      -8.247   0.926   9.488  1.00  0.00           C  
ATOM    725  OG  SER A  50      -8.889   0.964  10.759  1.00  0.00           O  
ATOM    726  H   SER A  50      -5.937   0.042   9.821  1.00  0.00           H  
ATOM    727  HA  SER A  50      -8.293  -1.208   9.776  1.00  0.00           H  
ATOM    728  HB3 SER A  50      -8.923   1.319   8.728  1.00  0.00           H  
ATOM    729  HG  SER A  50      -9.205   1.892  10.956  1.00  0.00           H  
ATOM    730  N   PRO A  51      -9.525  -0.996   7.435  1.00  0.00           N  
ATOM    731  CA  PRO A  51     -10.028  -1.286   6.103  1.00  0.00           C  
ATOM    732  C   PRO A  51     -10.051  -0.023   5.239  1.00  0.00           C  
ATOM    733  O   PRO A  51     -10.287  -0.096   4.034  1.00  0.00           O  
ATOM    734  CB  PRO A  51     -11.410  -1.878   6.325  1.00  0.00           C  
ATOM    735  CG  PRO A  51     -11.816  -1.471   7.732  1.00  0.00           C  
ATOM    736  CD  PRO A  51     -10.575  -0.962   8.448  1.00  0.00           C  
ATOM    737  HA  PRO A  51      -9.421  -1.927   5.634  1.00  0.00           H  
ATOM    738  HB3 PRO A  51     -11.390  -2.963   6.223  1.00  0.00           H  
ATOM    739  HG3 PRO A  51     -12.244  -2.320   8.266  1.00  0.00           H  
ATOM    740  HD3 PRO A  51     -10.323  -1.593   9.300  1.00  0.00           H  
ATOM    741  N   ALA A  52      -9.804   1.105   5.888  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -9.792   2.381   5.194  1.00  0.00           C  
ATOM    743  C   ALA A  52      -8.606   2.423   4.230  1.00  0.00           C  
ATOM    744  O   ALA A  52      -8.729   2.911   3.108  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -9.753   3.519   6.217  1.00  0.00           C  
ATOM    746  H   ALA A  52      -9.612   1.155   6.868  1.00  0.00           H  
ATOM    747  HA  ALA A  52     -10.717   2.455   4.622  1.00  0.00           H  
ATOM    748  HB1 ALA A  52     -10.439   3.296   7.034  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -8.741   3.619   6.610  1.00  0.00           H  
ATOM    750  HB3 ALA A  52     -10.049   4.450   5.736  1.00  0.00           H  
ATOM    751  N   VAL A  53      -7.481   1.904   4.703  1.00  0.00           N  
ATOM    752  CA  VAL A  53      -6.273   1.876   3.897  1.00  0.00           C  
ATOM    753  C   VAL A  53      -6.445   0.864   2.763  1.00  0.00           C  
ATOM    754  O   VAL A  53      -5.954   1.077   1.655  1.00  0.00           O  
ATOM    755  CB  VAL A  53      -5.060   1.583   4.782  1.00  0.00           C  
ATOM    756  CG1 VAL A  53      -3.758   1.953   4.070  1.00  0.00           C  
ATOM    757  CG2 VAL A  53      -5.174   2.304   6.126  1.00  0.00           C  
ATOM    758  H   VAL A  53      -7.389   1.510   5.616  1.00  0.00           H  
ATOM    759  HA  VAL A  53      -6.142   2.869   3.465  1.00  0.00           H  
ATOM    760  HB  VAL A  53      -5.041   0.510   4.979  1.00  0.00           H  
ATOM    761 HG11 VAL A  53      -2.956   2.041   4.801  1.00  0.00           H  
ATOM    762 HG12 VAL A  53      -3.507   1.177   3.345  1.00  0.00           H  
ATOM    763 HG13 VAL A  53      -3.884   2.904   3.552  1.00  0.00           H  
ATOM    764 HG21 VAL A  53      -5.541   1.610   6.881  1.00  0.00           H  
ATOM    765 HG22 VAL A  53      -4.193   2.679   6.422  1.00  0.00           H  
ATOM    766 HG23 VAL A  53      -5.869   3.140   6.032  1.00  0.00           H  
ATOM    767  N   GLN A  54      -7.144  -0.217   3.079  1.00  0.00           N  
ATOM    768  CA  GLN A  54      -7.386  -1.264   2.101  1.00  0.00           C  
ATOM    769  C   GLN A  54      -8.149  -0.700   0.899  1.00  0.00           C  
ATOM    770  O   GLN A  54      -7.896  -1.091  -0.239  1.00  0.00           O  
ATOM    771  CB  GLN A  54      -8.141  -2.437   2.728  1.00  0.00           C  
ATOM    772  CG  GLN A  54      -7.348  -3.041   3.888  1.00  0.00           C  
ATOM    773  CD  GLN A  54      -7.817  -4.466   4.190  1.00  0.00           C  
ATOM    774  OE1 GLN A  54      -8.582  -5.064   3.451  1.00  0.00           O  
ATOM    775  NE2 GLN A  54      -7.317  -4.974   5.312  1.00  0.00           N  
ATOM    776  H   GLN A  54      -7.540  -0.383   3.982  1.00  0.00           H  
ATOM    777  HA  GLN A  54      -6.399  -1.601   1.786  1.00  0.00           H  
ATOM    778  HB3 GLN A  54      -8.327  -3.200   1.972  1.00  0.00           H  
ATOM    779  HG3 GLN A  54      -7.467  -2.420   4.777  1.00  0.00           H  
ATOM    780 HE21 GLN A  54      -6.694  -4.429   5.873  1.00  0.00           H  
ATOM    781 HE22 GLN A  54      -7.565  -5.901   5.595  1.00  0.00           H  
ATOM    782  N   MET A  55      -9.068   0.208   1.195  1.00  0.00           N  
ATOM    783  CA  MET A  55      -9.868   0.829   0.153  1.00  0.00           C  
ATOM    784  C   MET A  55      -9.004   1.711  -0.751  1.00  0.00           C  
ATOM    785  O   MET A  55      -9.204   1.746  -1.964  1.00  0.00           O  
ATOM    786  CB  MET A  55     -10.969   1.677   0.794  1.00  0.00           C  
ATOM    787  CG  MET A  55     -12.002   0.794   1.497  1.00  0.00           C  
ATOM    788  SD  MET A  55     -13.131   0.101   0.301  1.00  0.00           S  
ATOM    789  CE  MET A  55     -14.235  -0.781   1.392  1.00  0.00           C  
ATOM    790  H   MET A  55      -9.267   0.519   2.124  1.00  0.00           H  
ATOM    791  HA  MET A  55     -10.287   0.005  -0.424  1.00  0.00           H  
ATOM    792  HB3 MET A  55     -11.462   2.278   0.028  1.00  0.00           H  
ATOM    793  HG3 MET A  55     -12.553   1.380   2.233  1.00  0.00           H  
ATOM    794  HE1 MET A  55     -13.665  -1.221   2.209  1.00  0.00           H  
ATOM    795  HE2 MET A  55     -14.975  -0.090   1.795  1.00  0.00           H  
ATOM    796  HE3 MET A  55     -14.741  -1.570   0.836  1.00  0.00           H  
ATOM    797  N   LYS A  56      -8.063   2.402  -0.124  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -7.168   3.281  -0.857  1.00  0.00           C  
ATOM    799  C   LYS A  56      -6.296   2.446  -1.797  1.00  0.00           C  
ATOM    800  O   LYS A  56      -5.875   2.926  -2.849  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -6.367   4.156   0.109  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -5.871   5.426  -0.584  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -7.005   6.442  -0.745  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -7.172   7.283   0.522  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -6.917   8.711   0.232  1.00  0.00           N  
ATOM    806  H   LYS A  56      -7.907   2.367   0.863  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -7.785   3.947  -1.459  1.00  0.00           H  
ATOM    808  HB3 LYS A  56      -5.517   3.593   0.496  1.00  0.00           H  
ATOM    809  HG3 LYS A  56      -5.461   5.176  -1.561  1.00  0.00           H  
ATOM    810  HD3 LYS A  56      -7.936   5.919  -0.965  1.00  0.00           H  
ATOM    811  HE3 LYS A  56      -6.484   6.933   1.292  1.00  0.00           H  
ATOM    812  HZ1 LYS A  56      -6.196   8.788  -0.457  1.00  0.00           H  
ATOM    813  HZ2 LYS A  56      -7.754   9.136  -0.112  1.00  0.00           H  
ATOM    814  HZ3 LYS A  56      -6.629   9.176   1.070  1.00  0.00           H  
ATOM    815  N   ILE A  57      -6.051   1.212  -1.385  1.00  0.00           N  
ATOM    816  CA  ILE A  57      -5.237   0.306  -2.177  1.00  0.00           C  
ATOM    817  C   ILE A  57      -5.962  -0.012  -3.486  1.00  0.00           C  
ATOM    818  O   ILE A  57      -5.332  -0.145  -4.534  1.00  0.00           O  
ATOM    819  CB  ILE A  57      -4.868  -0.935  -1.362  1.00  0.00           C  
ATOM    820  CG1 ILE A  57      -4.025  -0.558  -0.142  1.00  0.00           C  
ATOM    821  CG2 ILE A  57      -4.173  -1.980  -2.238  1.00  0.00           C  
ATOM    822  CD1 ILE A  57      -4.079  -1.657   0.923  1.00  0.00           C  
ATOM    823  H   ILE A  57      -6.397   0.829  -0.529  1.00  0.00           H  
ATOM    824  HA  ILE A  57      -4.308   0.824  -2.414  1.00  0.00           H  
ATOM    825  HB  ILE A  57      -5.787  -1.386  -0.992  1.00  0.00           H  
ATOM    826 HG13 ILE A  57      -4.388   0.379   0.279  1.00  0.00           H  
ATOM    827 HG21 ILE A  57      -4.216  -1.666  -3.281  1.00  0.00           H  
ATOM    828 HG22 ILE A  57      -3.132  -2.077  -1.931  1.00  0.00           H  
ATOM    829 HG23 ILE A  57      -4.676  -2.940  -2.126  1.00  0.00           H  
ATOM    830 HD11 ILE A  57      -3.100  -2.126   1.010  1.00  0.00           H  
ATOM    831 HD12 ILE A  57      -4.361  -1.220   1.881  1.00  0.00           H  
ATOM    832 HD13 ILE A  57      -4.816  -2.406   0.634  1.00  0.00           H  
ATOM    833  N   LYS A  58      -7.278  -0.125  -3.384  1.00  0.00           N  
ATOM    834  CA  LYS A  58      -8.098  -0.426  -4.546  1.00  0.00           C  
ATOM    835  C   LYS A  58      -8.106   0.783  -5.484  1.00  0.00           C  
ATOM    836  O   LYS A  58      -7.999   0.632  -6.700  1.00  0.00           O  
ATOM    837  CB  LYS A  58      -9.493  -0.881  -4.116  1.00  0.00           C  
ATOM    838  CG  LYS A  58      -9.416  -2.133  -3.239  1.00  0.00           C  
ATOM    839  CD  LYS A  58     -10.426  -2.062  -2.092  1.00  0.00           C  
ATOM    840  CE  LYS A  58     -11.279  -3.330  -2.034  1.00  0.00           C  
ATOM    841  NZ  LYS A  58     -12.681  -3.029  -2.403  1.00  0.00           N  
ATOM    842  H   LYS A  58      -7.785  -0.016  -2.528  1.00  0.00           H  
ATOM    843  HA  LYS A  58      -7.632  -1.262  -5.067  1.00  0.00           H  
ATOM    844  HB3 LYS A  58     -10.100  -1.087  -4.997  1.00  0.00           H  
ATOM    845  HG3 LYS A  58      -8.409  -2.237  -2.835  1.00  0.00           H  
ATOM    846  HD3 LYS A  58     -11.069  -1.192  -2.222  1.00  0.00           H  
ATOM    847  HE3 LYS A  58     -11.244  -3.754  -1.031  1.00  0.00           H  
ATOM    848  HZ1 LYS A  58     -12.695  -2.334  -3.122  1.00  0.00           H  
ATOM    849  HZ2 LYS A  58     -13.124  -3.861  -2.736  1.00  0.00           H  
ATOM    850  HZ3 LYS A  58     -13.170  -2.689  -1.600  1.00  0.00           H  
ATOM    851  N   GLU A  59      -8.235   1.958  -4.882  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -8.259   3.191  -5.648  1.00  0.00           C  
ATOM    853  C   GLU A  59      -6.911   3.417  -6.335  1.00  0.00           C  
ATOM    854  O   GLU A  59      -6.858   3.687  -7.534  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -8.628   4.381  -4.760  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -9.857   4.067  -3.904  1.00  0.00           C  
ATOM    857  CD  GLU A  59     -10.971   5.085  -4.149  1.00  0.00           C  
ATOM    858  OE1 GLU A  59     -11.354   5.235  -5.329  1.00  0.00           O  
ATOM    859  OE2 GLU A  59     -11.415   5.693  -3.150  1.00  0.00           O  
ATOM    860  H   GLU A  59      -8.321   2.072  -3.893  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -9.037   3.051  -6.398  1.00  0.00           H  
ATOM    862  HB3 GLU A  59      -8.827   5.255  -5.380  1.00  0.00           H  
ATOM    863  HG3 GLU A  59      -9.580   4.070  -2.850  1.00  0.00           H  
ATOM    864  N   LEU A  60      -5.854   3.299  -5.546  1.00  0.00           N  
ATOM    865  CA  LEU A  60      -4.509   3.486  -6.062  1.00  0.00           C  
ATOM    866  C   LEU A  60      -4.239   2.453  -7.158  1.00  0.00           C  
ATOM    867  O   LEU A  60      -3.781   2.801  -8.245  1.00  0.00           O  
ATOM    868  CB  LEU A  60      -3.487   3.454  -4.923  1.00  0.00           C  
ATOM    869  CG  LEU A  60      -3.665   4.514  -3.834  1.00  0.00           C  
ATOM    870  CD1 LEU A  60      -3.051   4.050  -2.512  1.00  0.00           C  
ATOM    871  CD2 LEU A  60      -3.104   5.864  -4.284  1.00  0.00           C  
ATOM    872  H   LEU A  60      -5.905   3.078  -4.571  1.00  0.00           H  
ATOM    873  HA  LEU A  60      -4.465   4.480  -6.507  1.00  0.00           H  
ATOM    874  HB3 LEU A  60      -2.491   3.565  -5.351  1.00  0.00           H  
ATOM    875  HG  LEU A  60      -4.734   4.651  -3.662  1.00  0.00           H  
ATOM    876 HD11 LEU A  60      -2.387   4.825  -2.128  1.00  0.00           H  
ATOM    877 HD12 LEU A  60      -3.845   3.859  -1.789  1.00  0.00           H  
ATOM    878 HD13 LEU A  60      -2.483   3.134  -2.677  1.00  0.00           H  
ATOM    879 HD21 LEU A  60      -2.871   5.823  -5.348  1.00  0.00           H  
ATOM    880 HD22 LEU A  60      -3.842   6.644  -4.103  1.00  0.00           H  
ATOM    881 HD23 LEU A  60      -2.196   6.085  -3.722  1.00  0.00           H  
ATOM    882  N   TYR A  61      -4.536   1.202  -6.834  1.00  0.00           N  
ATOM    883  CA  TYR A  61      -4.331   0.117  -7.778  1.00  0.00           C  
ATOM    884  C   TYR A  61      -5.116   0.356  -9.068  1.00  0.00           C  
ATOM    885  O   TYR A  61      -4.594   0.154 -10.164  1.00  0.00           O  
ATOM    886  CB  TYR A  61      -4.869  -1.143  -7.094  1.00  0.00           C  
ATOM    887  CG  TYR A  61      -4.739  -2.412  -7.938  1.00  0.00           C  
ATOM    888  CD1 TYR A  61      -3.542  -3.097  -7.974  1.00  0.00           C  
ATOM    889  CD2 TYR A  61      -5.820  -2.872  -8.662  1.00  0.00           C  
ATOM    890  CE1 TYR A  61      -3.420  -4.292  -8.769  1.00  0.00           C  
ATOM    891  CE2 TYR A  61      -5.698  -4.067  -9.457  1.00  0.00           C  
ATOM    892  CZ  TYR A  61      -4.504  -4.718  -9.470  1.00  0.00           C  
ATOM    893  OH  TYR A  61      -4.389  -5.847 -10.220  1.00  0.00           O  
ATOM    894  H   TYR A  61      -4.909   0.928  -5.948  1.00  0.00           H  
ATOM    895  HA  TYR A  61      -3.268   0.070  -8.011  1.00  0.00           H  
ATOM    896  HB3 TYR A  61      -5.919  -0.989  -6.846  1.00  0.00           H  
ATOM    897  HD1 TYR A  61      -2.689  -2.734  -7.402  1.00  0.00           H  
ATOM    898  HD2 TYR A  61      -6.766  -2.331  -8.634  1.00  0.00           H  
ATOM    899  HE1 TYR A  61      -2.480  -4.843  -8.806  1.00  0.00           H  
ATOM    900  HE2 TYR A  61      -6.544  -4.442 -10.034  1.00  0.00           H  
ATOM    901  HH  TYR A  61      -4.092  -5.614 -11.146  1.00  0.00           H  
ATOM    902  N   ARG A  62      -6.358   0.785  -8.897  1.00  0.00           N  
ATOM    903  CA  ARG A  62      -7.220   1.054 -10.035  1.00  0.00           C  
ATOM    904  C   ARG A  62      -6.635   2.180 -10.889  1.00  0.00           C  
ATOM    905  O   ARG A  62      -6.438   2.013 -12.092  1.00  0.00           O  
ATOM    906  CB  ARG A  62      -8.627   1.448  -9.579  1.00  0.00           C  
ATOM    907  CG  ARG A  62      -9.413   0.224  -9.105  1.00  0.00           C  
ATOM    908  CD  ARG A  62     -10.406   0.603  -8.004  1.00  0.00           C  
ATOM    909  NE  ARG A  62     -11.682   1.050  -8.605  1.00  0.00           N  
ATOM    910  CZ  ARG A  62     -12.857   1.054  -7.960  1.00  0.00           C  
ATOM    911  NH1 ARG A  62     -12.924   0.633  -6.689  1.00  0.00           N  
ATOM    912  NH2 ARG A  62     -13.963   1.477  -8.585  1.00  0.00           N  
ATOM    913  H   ARG A  62      -6.775   0.948  -8.003  1.00  0.00           H  
ATOM    914  HA  ARG A  62      -7.252   0.117 -10.590  1.00  0.00           H  
ATOM    915  HB3 ARG A  62      -9.158   1.930 -10.400  1.00  0.00           H  
ATOM    916  HG3 ARG A  62      -8.723  -0.533  -8.733  1.00  0.00           H  
ATOM    917  HD3 ARG A  62      -9.988   1.396  -7.383  1.00  0.00           H  
ATOM    918  HE  ARG A  62     -11.666   1.370  -9.552  1.00  0.00           H  
ATOM    919 HH11 ARG A  62     -12.097   0.316  -6.222  1.00  0.00           H  
ATOM    920 HH12 ARG A  62     -13.800   0.635  -6.208  1.00  0.00           H  
ATOM    921 HH21 ARG A  62     -13.913   1.791  -9.533  1.00  0.00           H  
ATOM    922 HH22 ARG A  62     -14.839   1.480  -8.103  1.00  0.00           H  
ATOM    923  N   ARG A  63      -6.374   3.303 -10.235  1.00  0.00           N  
ATOM    924  CA  ARG A  63      -5.815   4.456 -10.920  1.00  0.00           C  
ATOM    925  C   ARG A  63      -4.768   4.010 -11.943  1.00  0.00           C  
ATOM    926  O   ARG A  63      -4.647   4.604 -13.012  1.00  0.00           O  
ATOM    927  CB  ARG A  63      -5.169   5.426  -9.929  1.00  0.00           C  
ATOM    928  CG  ARG A  63      -6.227   6.281  -9.230  1.00  0.00           C  
ATOM    929  CD  ARG A  63      -5.603   7.127  -8.119  1.00  0.00           C  
ATOM    930  NE  ARG A  63      -5.701   8.564  -8.461  1.00  0.00           N  
ATOM    931  CZ  ARG A  63      -5.567   9.558  -7.573  1.00  0.00           C  
ATOM    932  NH1 ARG A  63      -5.329   9.278  -6.285  1.00  0.00           N  
ATOM    933  NH2 ARG A  63      -5.672  10.833  -7.974  1.00  0.00           N  
ATOM    934  H   ARG A  63      -6.537   3.430  -9.257  1.00  0.00           H  
ATOM    935  HA  ARG A  63      -6.666   4.928 -11.411  1.00  0.00           H  
ATOM    936  HB3 ARG A  63      -4.463   6.070 -10.453  1.00  0.00           H  
ATOM    937  HG3 ARG A  63      -7.001   5.637  -8.810  1.00  0.00           H  
ATOM    938  HD3 ARG A  63      -4.558   6.848  -7.982  1.00  0.00           H  
ATOM    939  HE  ARG A  63      -5.878   8.807  -9.415  1.00  0.00           H  
ATOM    940 HH11 ARG A  63      -5.251   8.328  -5.986  1.00  0.00           H  
ATOM    941 HH12 ARG A  63      -5.229  10.022  -5.622  1.00  0.00           H  
ATOM    942 HH21 ARG A  63      -5.849  11.041  -8.936  1.00  0.00           H  
ATOM    943 HH22 ARG A  63      -5.572  11.575  -7.311  1.00  0.00           H  
ATOM    944  N   ARG A  64      -4.037   2.966 -11.577  1.00  0.00           N  
ATOM    945  CA  ARG A  64      -3.004   2.433 -12.449  1.00  0.00           C  
ATOM    946  C   ARG A  64      -3.626   1.536 -13.521  1.00  0.00           C  
ATOM    947  O   ARG A  64      -3.256   1.614 -14.692  1.00  0.00           O  
ATOM    948  CB  ARG A  64      -1.974   1.629 -11.655  1.00  0.00           C  
ATOM    949  CG  ARG A  64      -0.918   2.547 -11.037  1.00  0.00           C  
ATOM    950  CD  ARG A  64       0.338   1.761 -10.657  1.00  0.00           C  
ATOM    951  NE  ARG A  64       1.465   2.155 -11.531  1.00  0.00           N  
ATOM    952  CZ  ARG A  64       2.673   1.575 -11.506  1.00  0.00           C  
ATOM    953  NH1 ARG A  64       2.919   0.575 -10.651  1.00  0.00           N  
ATOM    954  NH2 ARG A  64       3.637   1.999 -12.337  1.00  0.00           N  
ATOM    955  H   ARG A  64      -4.143   2.488 -10.705  1.00  0.00           H  
ATOM    956  HA  ARG A  64      -2.536   3.311 -12.895  1.00  0.00           H  
ATOM    957  HB3 ARG A  64      -1.491   0.902 -12.310  1.00  0.00           H  
ATOM    958  HG3 ARG A  64      -1.328   3.035 -10.152  1.00  0.00           H  
ATOM    959  HD3 ARG A  64       0.150   0.692 -10.752  1.00  0.00           H  
ATOM    960  HE  ARG A  64       1.316   2.899 -12.182  1.00  0.00           H  
ATOM    961 HH11 ARG A  64       2.200   0.259 -10.031  1.00  0.00           H  
ATOM    962 HH12 ARG A  64       3.820   0.142 -10.631  1.00  0.00           H  
ATOM    963 HH21 ARG A  64       3.453   2.746 -12.975  1.00  0.00           H  
ATOM    964 HH22 ARG A  64       4.538   1.567 -12.318  1.00  0.00           H  
ATOM    965  N   PHE A  65      -4.560   0.705 -13.084  1.00  0.00           N  
ATOM    966  CA  PHE A  65      -5.235  -0.207 -13.991  1.00  0.00           C  
ATOM    967  C   PHE A  65      -4.268  -0.751 -15.043  1.00  0.00           C  
ATOM    968  O   PHE A  65      -3.294  -1.425 -14.707  1.00  0.00           O  
ATOM    969  CB  PHE A  65      -6.335   0.595 -14.693  1.00  0.00           C  
ATOM    970  CG  PHE A  65      -7.720  -0.049 -14.614  1.00  0.00           C  
ATOM    971  CD1 PHE A  65      -8.543   0.235 -13.569  1.00  0.00           C  
ATOM    972  CD2 PHE A  65      -8.130  -0.903 -15.590  1.00  0.00           C  
ATOM    973  CE1 PHE A  65      -9.829  -0.362 -13.496  1.00  0.00           C  
ATOM    974  CE2 PHE A  65      -9.416  -1.501 -15.517  1.00  0.00           C  
ATOM    975  CZ  PHE A  65     -10.238  -1.217 -14.470  1.00  0.00           C  
ATOM    976  H   PHE A  65      -4.855   0.647 -12.130  1.00  0.00           H  
ATOM    977  HA  PHE A  65      -5.621  -1.032 -13.394  1.00  0.00           H  
ATOM    978  HB3 PHE A  65      -6.064   0.722 -15.741  1.00  0.00           H  
ATOM    979  HD1 PHE A  65      -8.215   0.920 -12.788  1.00  0.00           H  
ATOM    980  HD2 PHE A  65      -7.471  -1.131 -16.427  1.00  0.00           H  
ATOM    981  HE1 PHE A  65     -10.489  -0.134 -12.658  1.00  0.00           H  
ATOM    982  HE2 PHE A  65      -9.744  -2.186 -16.298  1.00  0.00           H  
ATOM    983  HZ  PHE A  65     -11.226  -1.675 -14.415  1.00  0.00           H  
TER     984      PHE A  65
ENDMDL
MODEL       6
ATOM      1  N   MET A   1     -12.683  -8.525  -4.191  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.672  -8.742  -2.755  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.329  -8.330  -2.148  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.369  -8.072  -2.873  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.932 -10.222  -2.460  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.731 -11.080  -2.862  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.190 -12.804  -2.877  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.939 -13.178  -4.604  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.934  -8.960  -4.691  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.467  -8.112  -2.357  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -13.818 -10.553  -3.002  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -10.908 -10.920  -2.164  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -10.889 -13.417  -4.774  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -12.555 -14.032  -4.884  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -12.218 -12.314  -5.207  1.00  0.00           H  
ATOM     16  N   ALA A   2     -11.304  -8.281  -0.824  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -10.094  -7.903  -0.112  1.00  0.00           C  
ATOM     18  C   ALA A   2     -10.089  -8.573   1.263  1.00  0.00           C  
ATOM     19  O   ALA A   2     -11.128  -8.676   1.913  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -10.012  -6.378  -0.018  1.00  0.00           C  
ATOM     21  H   ALA A   2     -12.089  -8.491  -0.242  1.00  0.00           H  
ATOM     22  HA  ALA A   2      -9.244  -8.266  -0.688  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -10.695  -5.932  -0.741  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -10.289  -6.060   0.986  1.00  0.00           H  
ATOM     25  HB3 ALA A   2      -8.993  -6.056  -0.233  1.00  0.00           H  
ATOM     26  N   ASP A   3      -8.905  -9.012   1.667  1.00  0.00           N  
ATOM     27  CA  ASP A   3      -8.750  -9.669   2.953  1.00  0.00           C  
ATOM     28  C   ASP A   3      -7.336  -9.419   3.482  1.00  0.00           C  
ATOM     29  O   ASP A   3      -7.158  -9.067   4.647  1.00  0.00           O  
ATOM     30  CB  ASP A   3      -8.945 -11.182   2.827  1.00  0.00           C  
ATOM     31  CG  ASP A   3      -9.469 -11.874   4.087  1.00  0.00           C  
ATOM     32  OD1 ASP A   3      -8.618 -12.276   4.908  1.00  0.00           O  
ATOM     33  OD2 ASP A   3     -10.710 -11.984   4.200  1.00  0.00           O  
ATOM     34  H   ASP A   3      -8.065  -8.925   1.133  1.00  0.00           H  
ATOM     35  HA  ASP A   3      -9.517  -9.233   3.592  1.00  0.00           H  
ATOM     36  HB3 ASP A   3      -7.993 -11.634   2.551  1.00  0.00           H  
ATOM     37  N   SER A   4      -6.367  -9.608   2.600  1.00  0.00           N  
ATOM     38  CA  SER A   4      -4.974  -9.406   2.962  1.00  0.00           C  
ATOM     39  C   SER A   4      -4.065  -9.837   1.810  1.00  0.00           C  
ATOM     40  O   SER A   4      -3.138  -9.117   1.443  1.00  0.00           O  
ATOM     41  CB  SER A   4      -4.620 -10.178   4.235  1.00  0.00           C  
ATOM     42  OG  SER A   4      -3.219 -10.422   4.339  1.00  0.00           O  
ATOM     43  H   SER A   4      -6.520  -9.893   1.653  1.00  0.00           H  
ATOM     44  HA  SER A   4      -4.875  -8.337   3.148  1.00  0.00           H  
ATOM     45  HB3 SER A   4      -5.155 -11.127   4.245  1.00  0.00           H  
ATOM     46  HG  SER A   4      -2.831  -9.876   5.082  1.00  0.00           H  
ATOM     47  N   ALA A   5      -4.363 -11.011   1.271  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -3.584 -11.546   0.167  1.00  0.00           C  
ATOM     49  C   ALA A   5      -3.752 -10.643  -1.056  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.805 -10.432  -1.813  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -4.014 -12.988  -0.109  1.00  0.00           C  
ATOM     52  H   ALA A   5      -5.119 -11.590   1.575  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -2.536 -11.544   0.469  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -4.663 -13.334   0.696  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -4.554 -13.030  -1.055  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -3.132 -13.626  -0.165  1.00  0.00           H  
ATOM     57  N   GLU A   6      -4.965 -10.133  -1.212  1.00  0.00           N  
ATOM     58  CA  GLU A   6      -5.271  -9.256  -2.331  1.00  0.00           C  
ATOM     59  C   GLU A   6      -4.627  -7.884  -2.121  1.00  0.00           C  
ATOM     60  O   GLU A   6      -4.104  -7.289  -3.063  1.00  0.00           O  
ATOM     61  CB  GLU A   6      -6.782  -9.129  -2.532  1.00  0.00           C  
ATOM     62  CG  GLU A   6      -7.124  -7.878  -3.344  1.00  0.00           C  
ATOM     63  CD  GLU A   6      -8.235  -8.168  -4.355  1.00  0.00           C  
ATOM     64  OE1 GLU A   6      -8.316  -9.336  -4.789  1.00  0.00           O  
ATOM     65  OE2 GLU A   6      -8.977  -7.213  -4.672  1.00  0.00           O  
ATOM     66  H   GLU A   6      -5.730 -10.308  -0.593  1.00  0.00           H  
ATOM     67  HA  GLU A   6      -4.834  -9.740  -3.205  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -7.277  -9.084  -1.562  1.00  0.00           H  
ATOM     69  HG3 GLU A   6      -6.234  -7.525  -3.866  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.687  -7.422  -0.881  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.117  -6.130  -0.536  1.00  0.00           C  
ATOM     72  C   LEU A   7      -2.618  -6.141  -0.844  1.00  0.00           C  
ATOM     73  O   LEU A   7      -2.068  -5.144  -1.309  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -4.443  -5.771   0.914  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -5.895  -5.377   1.196  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -6.449  -4.487   0.081  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -6.765  -6.614   1.427  1.00  0.00           C  
ATOM     78  H   LEU A   7      -5.113  -7.911  -0.122  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.594  -5.382  -1.170  1.00  0.00           H  
ATOM     80  HB3 LEU A   7      -3.798  -4.946   1.218  1.00  0.00           H  
ATOM     81  HG  LEU A   7      -5.917  -4.791   2.115  1.00  0.00           H  
ATOM     82 HD11 LEU A   7      -5.651  -3.854  -0.308  1.00  0.00           H  
ATOM     83 HD12 LEU A   7      -6.840  -5.112  -0.722  1.00  0.00           H  
ATOM     84 HD13 LEU A   7      -7.248  -3.862   0.478  1.00  0.00           H  
ATOM     85 HD21 LEU A   7      -6.183  -7.374   1.949  1.00  0.00           H  
ATOM     86 HD22 LEU A   7      -7.632  -6.342   2.028  1.00  0.00           H  
ATOM     87 HD23 LEU A   7      -7.097  -7.009   0.466  1.00  0.00           H  
ATOM     88  N   LYS A   8      -1.999  -7.280  -0.572  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.574  -7.435  -0.814  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.320  -7.485  -2.322  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.685  -6.962  -2.803  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -0.030  -8.648  -0.057  1.00  0.00           C  
ATOM     93  CG  LYS A   8       0.996  -8.222   0.996  1.00  0.00           C  
ATOM     94  CD  LYS A   8       1.012  -9.201   2.172  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -0.201  -8.988   3.080  1.00  0.00           C  
ATOM     96  NZ  LYS A   8       0.229  -8.537   4.422  1.00  0.00           N  
ATOM     97  H   LYS A   8      -2.453  -8.088  -0.194  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.076  -6.553  -0.409  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       0.431  -9.342  -0.759  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       0.759  -7.221   1.356  1.00  0.00           H  
ATOM    101  HD3 LYS A   8       1.929  -9.070   2.747  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -0.766  -9.915   3.165  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -0.571  -8.438   5.013  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8       0.853  -9.212   4.817  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8       0.697  -7.657   4.343  1.00  0.00           H  
ATOM    106  N   GLN A   9      -1.246  -8.120  -3.026  1.00  0.00           N  
ATOM    107  CA  GLN A   9      -1.135  -8.245  -4.468  1.00  0.00           C  
ATOM    108  C   GLN A   9      -1.261  -6.873  -5.132  1.00  0.00           C  
ATOM    109  O   GLN A   9      -0.495  -6.544  -6.037  1.00  0.00           O  
ATOM    110  CB  GLN A   9      -2.181  -9.218  -5.016  1.00  0.00           C  
ATOM    111  CG  GLN A   9      -2.460  -8.946  -6.496  1.00  0.00           C  
ATOM    112  CD  GLN A   9      -2.655 -10.254  -7.266  1.00  0.00           C  
ATOM    113  OE1 GLN A   9      -3.221 -11.216  -6.774  1.00  0.00           O  
ATOM    114  NE2 GLN A   9      -2.156 -10.234  -8.499  1.00  0.00           N  
ATOM    115  H   GLN A   9      -2.059  -8.541  -2.625  1.00  0.00           H  
ATOM    116  HA  GLN A   9      -0.140  -8.653  -4.647  1.00  0.00           H  
ATOM    117  HB3 GLN A   9      -3.105  -9.124  -4.444  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -1.633  -8.385  -6.929  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -1.704  -9.412  -8.843  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -2.234 -11.044  -9.082  1.00  0.00           H  
ATOM    121  N   MET A  10      -2.234  -6.108  -4.657  1.00  0.00           N  
ATOM    122  CA  MET A  10      -2.471  -4.779  -5.194  1.00  0.00           C  
ATOM    123  C   MET A  10      -1.360  -3.813  -4.774  1.00  0.00           C  
ATOM    124  O   MET A  10      -0.875  -3.029  -5.588  1.00  0.00           O  
ATOM    125  CB  MET A  10      -3.818  -4.258  -4.691  1.00  0.00           C  
ATOM    126  CG  MET A  10      -4.968  -5.127  -5.203  1.00  0.00           C  
ATOM    127  SD  MET A  10      -6.406  -4.909  -4.170  1.00  0.00           S  
ATOM    128  CE  MET A  10      -6.606  -3.138  -4.287  1.00  0.00           C  
ATOM    129  H   MET A  10      -2.853  -6.384  -3.922  1.00  0.00           H  
ATOM    130  HA  MET A  10      -2.469  -4.896  -6.277  1.00  0.00           H  
ATOM    131  HB3 MET A  10      -3.960  -3.228  -5.021  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -4.668  -6.175  -5.207  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -5.868  -2.646  -3.655  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -6.466  -2.825  -5.322  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -7.608  -2.863  -3.957  1.00  0.00           H  
ATOM    136  N   VAL A  11      -0.992  -3.901  -3.505  1.00  0.00           N  
ATOM    137  CA  VAL A  11       0.051  -3.045  -2.967  1.00  0.00           C  
ATOM    138  C   VAL A  11       1.373  -3.353  -3.675  1.00  0.00           C  
ATOM    139  O   VAL A  11       2.169  -2.450  -3.929  1.00  0.00           O  
ATOM    140  CB  VAL A  11       0.134  -3.212  -1.448  1.00  0.00           C  
ATOM    141  CG1 VAL A  11       1.532  -2.864  -0.934  1.00  0.00           C  
ATOM    142  CG2 VAL A  11      -0.933  -2.370  -0.746  1.00  0.00           C  
ATOM    143  H   VAL A  11      -1.392  -4.542  -2.849  1.00  0.00           H  
ATOM    144  HA  VAL A  11      -0.228  -2.013  -3.178  1.00  0.00           H  
ATOM    145  HB  VAL A  11      -0.058  -4.258  -1.214  1.00  0.00           H  
ATOM    146 HG11 VAL A  11       1.736  -1.809  -1.118  1.00  0.00           H  
ATOM    147 HG12 VAL A  11       1.586  -3.063   0.136  1.00  0.00           H  
ATOM    148 HG13 VAL A  11       2.272  -3.472  -1.454  1.00  0.00           H  
ATOM    149 HG21 VAL A  11      -0.518  -1.945   0.168  1.00  0.00           H  
ATOM    150 HG22 VAL A  11      -1.255  -1.565  -1.407  1.00  0.00           H  
ATOM    151 HG23 VAL A  11      -1.787  -2.999  -0.497  1.00  0.00           H  
ATOM    152  N   MET A  12       1.564  -4.629  -3.972  1.00  0.00           N  
ATOM    153  CA  MET A  12       2.776  -5.066  -4.646  1.00  0.00           C  
ATOM    154  C   MET A  12       2.897  -4.422  -6.028  1.00  0.00           C  
ATOM    155  O   MET A  12       3.953  -4.487  -6.657  1.00  0.00           O  
ATOM    156  CB  MET A  12       2.756  -6.590  -4.793  1.00  0.00           C  
ATOM    157  CG  MET A  12       3.360  -7.266  -3.559  1.00  0.00           C  
ATOM    158  SD  MET A  12       4.829  -8.171  -4.019  1.00  0.00           S  
ATOM    159  CE  MET A  12       5.085  -9.122  -2.529  1.00  0.00           C  
ATOM    160  H   MET A  12       0.911  -5.357  -3.762  1.00  0.00           H  
ATOM    161  HA  MET A  12       3.598  -4.739  -4.011  1.00  0.00           H  
ATOM    162  HB3 MET A  12       3.315  -6.880  -5.682  1.00  0.00           H  
ATOM    163  HG3 MET A  12       2.631  -7.941  -3.112  1.00  0.00           H  
ATOM    164  HE1 MET A  12       4.154  -9.167  -1.963  1.00  0.00           H  
ATOM    165  HE2 MET A  12       5.400 -10.131  -2.792  1.00  0.00           H  
ATOM    166  HE3 MET A  12       5.856  -8.646  -1.923  1.00  0.00           H  
ATOM    167  N   SER A  13       1.802  -3.816  -6.463  1.00  0.00           N  
ATOM    168  CA  SER A  13       1.773  -3.160  -7.759  1.00  0.00           C  
ATOM    169  C   SER A  13       1.910  -1.646  -7.583  1.00  0.00           C  
ATOM    170  O   SER A  13       2.577  -0.983  -8.375  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.485  -3.493  -8.515  1.00  0.00           C  
ATOM    172  OG  SER A  13       0.675  -3.471  -9.927  1.00  0.00           O  
ATOM    173  H   SER A  13       0.947  -3.768  -5.945  1.00  0.00           H  
ATOM    174  HA  SER A  13       2.627  -3.560  -8.304  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -0.291  -2.777  -8.243  1.00  0.00           H  
ATOM    176  HG  SER A  13      -0.208  -3.399 -10.390  1.00  0.00           H  
ATOM    177  N   LEU A  14       1.265  -1.143  -6.540  1.00  0.00           N  
ATOM    178  CA  LEU A  14       1.306   0.280  -6.250  1.00  0.00           C  
ATOM    179  C   LEU A  14       2.738   0.790  -6.426  1.00  0.00           C  
ATOM    180  O   LEU A  14       3.694   0.028  -6.285  1.00  0.00           O  
ATOM    181  CB  LEU A  14       0.717   0.562  -4.867  1.00  0.00           C  
ATOM    182  CG  LEU A  14      -0.774   0.264  -4.699  1.00  0.00           C  
ATOM    183  CD1 LEU A  14      -1.250   0.625  -3.291  1.00  0.00           C  
ATOM    184  CD2 LEU A  14      -1.599   0.965  -5.780  1.00  0.00           C  
ATOM    185  H   LEU A  14       0.724  -1.689  -5.901  1.00  0.00           H  
ATOM    186  HA  LEU A  14       0.670   0.780  -6.981  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       0.886   1.613  -4.630  1.00  0.00           H  
ATOM    188  HG  LEU A  14      -0.924  -0.809  -4.825  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -0.397   0.933  -2.687  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -1.969   1.442  -3.349  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -1.724  -0.244  -2.834  1.00  0.00           H  
ATOM    192 HD21 LEU A  14      -2.643   1.010  -5.469  1.00  0.00           H  
ATOM    193 HD22 LEU A  14      -1.219   1.976  -5.928  1.00  0.00           H  
ATOM    194 HD23 LEU A  14      -1.521   0.408  -6.714  1.00  0.00           H  
ATOM    195  N   ARG A  15       2.841   2.076  -6.730  1.00  0.00           N  
ATOM    196  CA  ARG A  15       4.140   2.696  -6.925  1.00  0.00           C  
ATOM    197  C   ARG A  15       4.706   3.176  -5.586  1.00  0.00           C  
ATOM    198  O   ARG A  15       4.156   2.868  -4.530  1.00  0.00           O  
ATOM    199  CB  ARG A  15       4.045   3.884  -7.885  1.00  0.00           C  
ATOM    200  CG  ARG A  15       4.634   3.532  -9.253  1.00  0.00           C  
ATOM    201  CD  ARG A  15       6.069   4.049  -9.379  1.00  0.00           C  
ATOM    202  NE  ARG A  15       6.239   4.759 -10.667  1.00  0.00           N  
ATOM    203  CZ  ARG A  15       6.036   4.199 -11.867  1.00  0.00           C  
ATOM    204  NH1 ARG A  15       5.656   2.916 -11.951  1.00  0.00           N  
ATOM    205  NH2 ARG A  15       6.216   4.920 -12.982  1.00  0.00           N  
ATOM    206  H   ARG A  15       2.059   2.688  -6.842  1.00  0.00           H  
ATOM    207  HA  ARG A  15       4.763   1.912  -7.355  1.00  0.00           H  
ATOM    208  HB3 ARG A  15       4.574   4.739  -7.466  1.00  0.00           H  
ATOM    209  HG3 ARG A  15       4.017   3.964 -10.041  1.00  0.00           H  
ATOM    210  HD3 ARG A  15       6.770   3.217  -9.319  1.00  0.00           H  
ATOM    211  HE  ARG A  15       6.522   5.718 -10.640  1.00  0.00           H  
ATOM    212 HH11 ARG A  15       5.523   2.378 -11.119  1.00  0.00           H  
ATOM    213 HH12 ARG A  15       5.505   2.498 -12.847  1.00  0.00           H  
ATOM    214 HH21 ARG A  15       6.499   5.877 -12.919  1.00  0.00           H  
ATOM    215 HH22 ARG A  15       6.065   4.501 -13.877  1.00  0.00           H  
ATOM    216  N   VAL A  16       5.796   3.924  -5.675  1.00  0.00           N  
ATOM    217  CA  VAL A  16       6.443   4.450  -4.485  1.00  0.00           C  
ATOM    218  C   VAL A  16       5.538   5.502  -3.841  1.00  0.00           C  
ATOM    219  O   VAL A  16       5.314   5.478  -2.632  1.00  0.00           O  
ATOM    220  CB  VAL A  16       7.830   4.989  -4.837  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       8.342   5.936  -3.750  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       8.818   3.845  -5.078  1.00  0.00           C  
ATOM    223  H   VAL A  16       6.237   4.170  -6.538  1.00  0.00           H  
ATOM    224  HA  VAL A  16       6.569   3.621  -3.787  1.00  0.00           H  
ATOM    225  HB  VAL A  16       7.744   5.556  -5.763  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       8.049   5.558  -2.771  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       9.429   5.999  -3.805  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       7.913   6.927  -3.900  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       8.300   2.891  -4.977  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       9.234   3.929  -6.081  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       9.624   3.901  -4.345  1.00  0.00           H  
ATOM    232  N   SER A  17       5.041   6.401  -4.678  1.00  0.00           N  
ATOM    233  CA  SER A  17       4.165   7.459  -4.206  1.00  0.00           C  
ATOM    234  C   SER A  17       2.911   6.858  -3.570  1.00  0.00           C  
ATOM    235  O   SER A  17       2.465   7.313  -2.518  1.00  0.00           O  
ATOM    236  CB  SER A  17       3.781   8.405  -5.346  1.00  0.00           C  
ATOM    237  OG  SER A  17       4.769   8.435  -6.372  1.00  0.00           O  
ATOM    238  H   SER A  17       5.228   6.413  -5.661  1.00  0.00           H  
ATOM    239  HA  SER A  17       4.747   8.006  -3.463  1.00  0.00           H  
ATOM    240  HB3 SER A  17       3.638   9.411  -4.950  1.00  0.00           H  
ATOM    241  HG  SER A  17       4.331   8.511  -7.267  1.00  0.00           H  
ATOM    242  N   GLU A  18       2.379   5.842  -4.234  1.00  0.00           N  
ATOM    243  CA  GLU A  18       1.185   5.173  -3.747  1.00  0.00           C  
ATOM    244  C   GLU A  18       1.463   4.508  -2.396  1.00  0.00           C  
ATOM    245  O   GLU A  18       0.632   4.560  -1.492  1.00  0.00           O  
ATOM    246  CB  GLU A  18       0.673   4.153  -4.765  1.00  0.00           C  
ATOM    247  CG  GLU A  18      -0.012   4.850  -5.942  1.00  0.00           C  
ATOM    248  CD  GLU A  18       0.990   5.156  -7.057  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       1.954   5.896  -6.765  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       0.769   4.643  -8.176  1.00  0.00           O  
ATOM    251  H   GLU A  18       2.749   5.478  -5.088  1.00  0.00           H  
ATOM    252  HA  GLU A  18       0.441   5.960  -3.625  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -0.028   3.472  -4.283  1.00  0.00           H  
ATOM    254  HG3 GLU A  18      -0.476   5.775  -5.601  1.00  0.00           H  
ATOM    255  N   LEU A  19       2.635   3.897  -2.305  1.00  0.00           N  
ATOM    256  CA  LEU A  19       3.034   3.222  -1.081  1.00  0.00           C  
ATOM    257  C   LEU A  19       3.228   4.258   0.027  1.00  0.00           C  
ATOM    258  O   LEU A  19       2.960   3.981   1.195  1.00  0.00           O  
ATOM    259  CB  LEU A  19       4.264   2.348  -1.328  1.00  0.00           C  
ATOM    260  CG  LEU A  19       4.057   1.141  -2.246  1.00  0.00           C  
ATOM    261  CD1 LEU A  19       5.284   0.907  -3.129  1.00  0.00           C  
ATOM    262  CD2 LEU A  19       3.685  -0.105  -1.440  1.00  0.00           C  
ATOM    263  H   LEU A  19       3.306   3.859  -3.046  1.00  0.00           H  
ATOM    264  HA  LEU A  19       2.219   2.558  -0.794  1.00  0.00           H  
ATOM    265  HB3 LEU A  19       4.628   1.988  -0.365  1.00  0.00           H  
ATOM    266  HG  LEU A  19       3.220   1.357  -2.909  1.00  0.00           H  
ATOM    267 HD11 LEU A  19       5.821   1.846  -3.263  1.00  0.00           H  
ATOM    268 HD12 LEU A  19       5.941   0.178  -2.653  1.00  0.00           H  
ATOM    269 HD13 LEU A  19       4.966   0.529  -4.101  1.00  0.00           H  
ATOM    270 HD21 LEU A  19       3.014   0.176  -0.627  1.00  0.00           H  
ATOM    271 HD22 LEU A  19       3.187  -0.823  -2.090  1.00  0.00           H  
ATOM    272 HD23 LEU A  19       4.588  -0.553  -1.026  1.00  0.00           H  
ATOM    273  N   GLN A  20       3.694   5.431  -0.377  1.00  0.00           N  
ATOM    274  CA  GLN A  20       3.927   6.510   0.567  1.00  0.00           C  
ATOM    275  C   GLN A  20       2.612   6.936   1.222  1.00  0.00           C  
ATOM    276  O   GLN A  20       2.598   7.355   2.379  1.00  0.00           O  
ATOM    277  CB  GLN A  20       4.610   7.697  -0.115  1.00  0.00           C  
ATOM    278  CG  GLN A  20       6.096   7.419  -0.343  1.00  0.00           C  
ATOM    279  CD  GLN A  20       6.920   8.703  -0.226  1.00  0.00           C  
ATOM    280  OE1 GLN A  20       6.404   9.808  -0.271  1.00  0.00           O  
ATOM    281  NE2 GLN A  20       8.225   8.497  -0.075  1.00  0.00           N  
ATOM    282  H   GLN A  20       3.910   5.648  -1.329  1.00  0.00           H  
ATOM    283  HA  GLN A  20       4.598   6.097   1.319  1.00  0.00           H  
ATOM    284  HB3 GLN A  20       4.494   8.590   0.499  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       6.240   6.979  -1.330  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       8.584   7.565  -0.047  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       8.848   9.276   0.010  1.00  0.00           H  
ATOM    288  N   VAL A  21       1.539   6.814   0.456  1.00  0.00           N  
ATOM    289  CA  VAL A  21       0.222   7.180   0.947  1.00  0.00           C  
ATOM    290  C   VAL A  21      -0.227   6.163   1.997  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.869   6.525   2.982  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -0.757   7.305  -0.222  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -2.023   8.054   0.200  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -0.094   7.983  -1.423  1.00  0.00           C  
ATOM    295  H   VAL A  21       1.559   6.472  -0.484  1.00  0.00           H  
ATOM    296  HA  VAL A  21       0.308   8.158   1.420  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -1.048   6.299  -0.525  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -1.832   8.597   1.126  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.307   8.757  -0.583  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -2.831   7.340   0.357  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -0.835   8.574  -1.961  1.00  0.00           H  
ATOM    302 HG22 VAL A  21       0.708   8.635  -1.075  1.00  0.00           H  
ATOM    303 HG23 VAL A  21       0.318   7.224  -2.088  1.00  0.00           H  
ATOM    304  N   LEU A  22       0.126   4.910   1.750  1.00  0.00           N  
ATOM    305  CA  LEU A  22      -0.233   3.837   2.662  1.00  0.00           C  
ATOM    306  C   LEU A  22       0.354   4.131   4.044  1.00  0.00           C  
ATOM    307  O   LEU A  22      -0.334   3.998   5.056  1.00  0.00           O  
ATOM    308  CB  LEU A  22       0.191   2.483   2.089  1.00  0.00           C  
ATOM    309  CG  LEU A  22      -0.528   2.041   0.813  1.00  0.00           C  
ATOM    310  CD1 LEU A  22      -0.753   0.526   0.807  1.00  0.00           C  
ATOM    311  CD2 LEU A  22      -1.835   2.814   0.623  1.00  0.00           C  
ATOM    312  H   LEU A  22       0.647   4.624   0.946  1.00  0.00           H  
ATOM    313  HA  LEU A  22      -1.320   3.828   2.743  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       0.032   1.723   2.854  1.00  0.00           H  
ATOM    315  HG  LEU A  22       0.112   2.274  -0.038  1.00  0.00           H  
ATOM    316 HD11 LEU A  22      -0.962   0.195  -0.211  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       0.143   0.025   1.176  1.00  0.00           H  
ATOM    318 HD13 LEU A  22      -1.598   0.282   1.450  1.00  0.00           H  
ATOM    319 HD21 LEU A  22      -1.614   3.875   0.501  1.00  0.00           H  
ATOM    320 HD22 LEU A  22      -2.349   2.446  -0.265  1.00  0.00           H  
ATOM    321 HD23 LEU A  22      -2.471   2.673   1.496  1.00  0.00           H  
ATOM    322  N   LEU A  23       1.618   4.525   4.043  1.00  0.00           N  
ATOM    323  CA  LEU A  23       2.305   4.839   5.284  1.00  0.00           C  
ATOM    324  C   LEU A  23       1.827   6.198   5.798  1.00  0.00           C  
ATOM    325  O   LEU A  23       1.561   6.357   6.988  1.00  0.00           O  
ATOM    326  CB  LEU A  23       3.821   4.752   5.094  1.00  0.00           C  
ATOM    327  CG  LEU A  23       4.368   3.389   4.666  1.00  0.00           C  
ATOM    328  CD1 LEU A  23       3.452   2.258   5.140  1.00  0.00           C  
ATOM    329  CD2 LEU A  23       4.601   3.341   3.155  1.00  0.00           C  
ATOM    330  H   LEU A  23       2.171   4.630   3.216  1.00  0.00           H  
ATOM    331  HA  LEU A  23       2.028   4.077   6.013  1.00  0.00           H  
ATOM    332  HB3 LEU A  23       4.302   5.037   6.031  1.00  0.00           H  
ATOM    333  HG  LEU A  23       5.335   3.242   5.147  1.00  0.00           H  
ATOM    334 HD11 LEU A  23       3.233   2.389   6.200  1.00  0.00           H  
ATOM    335 HD12 LEU A  23       2.523   2.281   4.572  1.00  0.00           H  
ATOM    336 HD13 LEU A  23       3.948   1.300   4.988  1.00  0.00           H  
ATOM    337 HD21 LEU A  23       3.875   2.669   2.696  1.00  0.00           H  
ATOM    338 HD22 LEU A  23       4.486   4.341   2.738  1.00  0.00           H  
ATOM    339 HD23 LEU A  23       5.609   2.979   2.954  1.00  0.00           H  
ATOM    340  N   GLY A  24       1.731   7.143   4.875  1.00  0.00           N  
ATOM    341  CA  GLY A  24       1.289   8.484   5.219  1.00  0.00           C  
ATOM    342  C   GLY A  24      -0.114   8.459   5.829  1.00  0.00           C  
ATOM    343  O   GLY A  24      -0.364   9.098   6.849  1.00  0.00           O  
ATOM    344  H   GLY A  24       1.950   7.006   3.909  1.00  0.00           H  
ATOM    345  HA2 GLY A  24       1.988   8.931   5.927  1.00  0.00           H  
ATOM    346  HA3 GLY A  24       1.291   9.112   4.328  1.00  0.00           H  
ATOM    347  N   TYR A  25      -0.994   7.713   5.177  1.00  0.00           N  
ATOM    348  CA  TYR A  25      -2.366   7.595   5.641  1.00  0.00           C  
ATOM    349  C   TYR A  25      -2.431   6.851   6.976  1.00  0.00           C  
ATOM    350  O   TYR A  25      -3.450   6.889   7.664  1.00  0.00           O  
ATOM    351  CB  TYR A  25      -3.103   6.778   4.579  1.00  0.00           C  
ATOM    352  CG  TYR A  25      -4.621   6.746   4.761  1.00  0.00           C  
ATOM    353  CD1 TYR A  25      -5.291   7.879   5.174  1.00  0.00           C  
ATOM    354  CD2 TYR A  25      -5.321   5.582   4.512  1.00  0.00           C  
ATOM    355  CE1 TYR A  25      -6.721   7.848   5.345  1.00  0.00           C  
ATOM    356  CE2 TYR A  25      -6.751   5.551   4.683  1.00  0.00           C  
ATOM    357  CZ  TYR A  25      -7.380   6.686   5.091  1.00  0.00           C  
ATOM    358  OH  TYR A  25      -8.730   6.657   5.253  1.00  0.00           O  
ATOM    359  H   TYR A  25      -0.783   7.195   4.347  1.00  0.00           H  
ATOM    360  HA  TYR A  25      -2.763   8.601   5.775  1.00  0.00           H  
ATOM    361  HB3 TYR A  25      -2.723   5.757   4.593  1.00  0.00           H  
ATOM    362  HD1 TYR A  25      -4.738   8.798   5.371  1.00  0.00           H  
ATOM    363  HD2 TYR A  25      -4.792   4.687   4.185  1.00  0.00           H  
ATOM    364  HE1 TYR A  25      -7.262   8.736   5.671  1.00  0.00           H  
ATOM    365  HE2 TYR A  25      -7.316   4.640   4.490  1.00  0.00           H  
ATOM    366  HH  TYR A  25      -9.070   7.577   5.452  1.00  0.00           H  
ATOM    367  N   ALA A  26      -1.329   6.191   7.304  1.00  0.00           N  
ATOM    368  CA  ALA A  26      -1.248   5.439   8.544  1.00  0.00           C  
ATOM    369  C   ALA A  26      -0.460   6.248   9.576  1.00  0.00           C  
ATOM    370  O   ALA A  26      -0.413   5.885  10.750  1.00  0.00           O  
ATOM    371  CB  ALA A  26      -0.620   4.071   8.271  1.00  0.00           C  
ATOM    372  H   ALA A  26      -0.505   6.165   6.739  1.00  0.00           H  
ATOM    373  HA  ALA A  26      -2.265   5.291   8.909  1.00  0.00           H  
ATOM    374  HB1 ALA A  26       0.459   4.132   8.417  1.00  0.00           H  
ATOM    375  HB2 ALA A  26      -1.038   3.335   8.959  1.00  0.00           H  
ATOM    376  HB3 ALA A  26      -0.831   3.771   7.246  1.00  0.00           H  
ATOM    377  N   GLY A  27       0.139   7.329   9.099  1.00  0.00           N  
ATOM    378  CA  GLY A  27       0.923   8.194   9.966  1.00  0.00           C  
ATOM    379  C   GLY A  27       2.406   7.823   9.912  1.00  0.00           C  
ATOM    380  O   GLY A  27       3.269   8.665  10.157  1.00  0.00           O  
ATOM    381  H   GLY A  27       0.095   7.618   8.143  1.00  0.00           H  
ATOM    382  HA2 GLY A  27       0.792   9.232   9.664  1.00  0.00           H  
ATOM    383  HA3 GLY A  27       0.561   8.111  10.991  1.00  0.00           H  
ATOM    384  N   ARG A  28       2.658   6.563   9.591  1.00  0.00           N  
ATOM    385  CA  ARG A  28       4.021   6.070   9.503  1.00  0.00           C  
ATOM    386  C   ARG A  28       4.857   6.983   8.602  1.00  0.00           C  
ATOM    387  O   ARG A  28       4.312   7.714   7.777  1.00  0.00           O  
ATOM    388  CB  ARG A  28       4.058   4.644   8.948  1.00  0.00           C  
ATOM    389  CG  ARG A  28       3.405   3.661   9.921  1.00  0.00           C  
ATOM    390  CD  ARG A  28       4.294   3.428  11.144  1.00  0.00           C  
ATOM    391  NE  ARG A  28       3.546   2.681  12.180  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       3.288   1.368  12.120  1.00  0.00           C  
ATOM    393  NH1 ARG A  28       3.717   0.648  11.075  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       2.601   0.775  13.106  1.00  0.00           N  
ATOM    395  H   ARG A  28       1.950   5.884   9.394  1.00  0.00           H  
ATOM    396  HA  ARG A  28       4.391   6.087  10.528  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       5.091   4.349   8.764  1.00  0.00           H  
ATOM    398  HG3 ARG A  28       3.220   2.714   9.416  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       4.633   4.383  11.545  1.00  0.00           H  
ATOM    400  HE  ARG A  28       3.211   3.190  12.973  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       4.230   1.090  10.340  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       3.525  -0.333  11.031  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       2.281   1.312  13.886  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       2.408  -0.205  13.062  1.00  0.00           H  
ATOM    405  N   ASN A  29       6.167   6.908   8.789  1.00  0.00           N  
ATOM    406  CA  ASN A  29       7.082   7.717   8.004  1.00  0.00           C  
ATOM    407  C   ASN A  29       7.368   7.014   6.676  1.00  0.00           C  
ATOM    408  O   ASN A  29       7.576   5.802   6.644  1.00  0.00           O  
ATOM    409  CB  ASN A  29       8.414   7.908   8.733  1.00  0.00           C  
ATOM    410  CG  ASN A  29       9.294   8.928   8.009  1.00  0.00           C  
ATOM    411  OD1 ASN A  29       9.906   8.647   6.991  1.00  0.00           O  
ATOM    412  ND2 ASN A  29       9.326  10.125   8.590  1.00  0.00           N  
ATOM    413  H   ASN A  29       6.602   6.310   9.462  1.00  0.00           H  
ATOM    414  HA  ASN A  29       6.576   8.673   7.869  1.00  0.00           H  
ATOM    415  HB3 ASN A  29       8.936   6.954   8.800  1.00  0.00           H  
ATOM    416 HD21 ASN A  29       8.800  10.289   9.424  1.00  0.00           H  
ATOM    417 HD22 ASN A  29       9.874  10.860   8.190  1.00  0.00           H  
ATOM    418  N   LYS A  30       7.367   7.803   5.612  1.00  0.00           N  
ATOM    419  CA  LYS A  30       7.624   7.271   4.284  1.00  0.00           C  
ATOM    420  C   LYS A  30       8.879   7.929   3.710  1.00  0.00           C  
ATOM    421  O   LYS A  30       8.835   9.073   3.260  1.00  0.00           O  
ATOM    422  CB  LYS A  30       6.388   7.427   3.397  1.00  0.00           C  
ATOM    423  CG  LYS A  30       6.094   8.902   3.118  1.00  0.00           C  
ATOM    424  CD  LYS A  30       4.610   9.214   3.323  1.00  0.00           C  
ATOM    425  CE  LYS A  30       4.407  10.678   3.719  1.00  0.00           C  
ATOM    426  NZ  LYS A  30       4.159  10.792   5.173  1.00  0.00           N  
ATOM    427  H   LYS A  30       7.197   8.788   5.647  1.00  0.00           H  
ATOM    428  HA  LYS A  30       7.811   6.203   4.392  1.00  0.00           H  
ATOM    429  HB3 LYS A  30       5.527   6.966   3.882  1.00  0.00           H  
ATOM    430  HG3 LYS A  30       6.383   9.148   2.097  1.00  0.00           H  
ATOM    431  HD3 LYS A  30       4.201   8.565   4.097  1.00  0.00           H  
ATOM    432  HE3 LYS A  30       3.566  11.097   3.167  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30       4.034   9.879   5.563  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30       4.940  11.237   5.611  1.00  0.00           H  
ATOM    435  HZ3 LYS A  30       3.334  11.337   5.329  1.00  0.00           H  
ATOM    436  N   HIS A  31       9.970   7.177   3.741  1.00  0.00           N  
ATOM    437  CA  HIS A  31      11.237   7.672   3.229  1.00  0.00           C  
ATOM    438  C   HIS A  31      12.215   6.508   3.067  1.00  0.00           C  
ATOM    439  O   HIS A  31      12.920   6.148   4.008  1.00  0.00           O  
ATOM    440  CB  HIS A  31      11.785   8.788   4.122  1.00  0.00           C  
ATOM    441  CG  HIS A  31      11.476  10.180   3.624  1.00  0.00           C  
ATOM    442  ND1 HIS A  31      10.753  11.098   4.365  1.00  0.00           N  
ATOM    443  CD2 HIS A  31      11.800  10.801   2.453  1.00  0.00           C  
ATOM    444  CE1 HIS A  31      10.653  12.217   3.663  1.00  0.00           C  
ATOM    445  NE2 HIS A  31      11.302  12.030   2.478  1.00  0.00           N  
ATOM    446  H   HIS A  31       9.998   6.247   4.108  1.00  0.00           H  
ATOM    447  HA  HIS A  31      11.030   8.103   2.249  1.00  0.00           H  
ATOM    448  HB3 HIS A  31      12.865   8.674   4.206  1.00  0.00           H  
ATOM    449  HD1 HIS A  31      10.372  10.944   5.277  1.00  0.00           H  
ATOM    450  HD2 HIS A  31      12.372  10.360   1.636  1.00  0.00           H  
ATOM    451  HE1 HIS A  31      10.142  13.127   3.977  1.00  0.00           H  
ATOM    452  N   GLY A  32      12.229   5.952   1.864  1.00  0.00           N  
ATOM    453  CA  GLY A  32      13.109   4.835   1.566  1.00  0.00           C  
ATOM    454  C   GLY A  32      12.908   4.345   0.132  1.00  0.00           C  
ATOM    455  O   GLY A  32      12.342   5.057  -0.697  1.00  0.00           O  
ATOM    456  H   GLY A  32      11.653   6.250   1.103  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      14.147   5.138   1.708  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      12.918   4.020   2.263  1.00  0.00           H  
ATOM    459  N   ARG A  33      13.380   3.133  -0.118  1.00  0.00           N  
ATOM    460  CA  ARG A  33      13.259   2.539  -1.439  1.00  0.00           C  
ATOM    461  C   ARG A  33      11.908   1.835  -1.582  1.00  0.00           C  
ATOM    462  O   ARG A  33      11.196   1.647  -0.597  1.00  0.00           O  
ATOM    463  CB  ARG A  33      14.382   1.533  -1.696  1.00  0.00           C  
ATOM    464  CG  ARG A  33      15.709   2.247  -1.956  1.00  0.00           C  
ATOM    465  CD  ARG A  33      16.367   1.733  -3.238  1.00  0.00           C  
ATOM    466  NE  ARG A  33      17.128   2.822  -3.889  1.00  0.00           N  
ATOM    467  CZ  ARG A  33      16.567   3.916  -4.423  1.00  0.00           C  
ATOM    468  NH1 ARG A  33      15.237   4.072  -4.385  1.00  0.00           N  
ATOM    469  NH2 ARG A  33      17.336   4.854  -4.992  1.00  0.00           N  
ATOM    470  H   ARG A  33      13.839   2.561   0.561  1.00  0.00           H  
ATOM    471  HA  ARG A  33      13.338   3.378  -2.130  1.00  0.00           H  
ATOM    472  HB3 ARG A  33      14.127   0.909  -2.553  1.00  0.00           H  
ATOM    473  HG3 ARG A  33      16.381   2.092  -1.111  1.00  0.00           H  
ATOM    474  HD3 ARG A  33      15.606   1.352  -3.919  1.00  0.00           H  
ATOM    475  HE  ARG A  33      18.123   2.737  -3.935  1.00  0.00           H  
ATOM    476 HH11 ARG A  33      14.662   3.373  -3.958  1.00  0.00           H  
ATOM    477 HH12 ARG A  33      14.817   4.889  -4.782  1.00  0.00           H  
ATOM    478 HH21 ARG A  33      18.328   4.737  -5.021  1.00  0.00           H  
ATOM    479 HH22 ARG A  33      16.917   5.670  -5.390  1.00  0.00           H  
ATOM    480  N   LYS A  34      11.598   1.464  -2.815  1.00  0.00           N  
ATOM    481  CA  LYS A  34      10.346   0.784  -3.100  1.00  0.00           C  
ATOM    482  C   LYS A  34      10.244  -0.471  -2.230  1.00  0.00           C  
ATOM    483  O   LYS A  34       9.199  -0.736  -1.637  1.00  0.00           O  
ATOM    484  CB  LYS A  34      10.215   0.505  -4.598  1.00  0.00           C  
ATOM    485  CG  LYS A  34       9.018  -0.402  -4.885  1.00  0.00           C  
ATOM    486  CD  LYS A  34       7.714   0.399  -4.898  1.00  0.00           C  
ATOM    487  CE  LYS A  34       7.481   1.045  -6.267  1.00  0.00           C  
ATOM    488  NZ  LYS A  34       7.043   0.030  -7.251  1.00  0.00           N  
ATOM    489  H   LYS A  34      12.184   1.620  -3.611  1.00  0.00           H  
ATOM    490  HA  LYS A  34       9.537   1.461  -2.825  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      11.128   0.036  -4.966  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       8.959  -1.184  -4.129  1.00  0.00           H  
ATOM    493  HD3 LYS A  34       7.749   1.171  -4.129  1.00  0.00           H  
ATOM    494  HE3 LYS A  34       8.399   1.522  -6.611  1.00  0.00           H  
ATOM    495  HZ1 LYS A  34       7.541  -0.823  -7.094  1.00  0.00           H  
ATOM    496  HZ2 LYS A  34       6.062  -0.132  -7.148  1.00  0.00           H  
ATOM    497  HZ3 LYS A  34       7.231   0.361  -8.176  1.00  0.00           H  
ATOM    498  N   HIS A  35      11.342  -1.210  -2.181  1.00  0.00           N  
ATOM    499  CA  HIS A  35      11.389  -2.430  -1.394  1.00  0.00           C  
ATOM    500  C   HIS A  35      11.109  -2.105   0.074  1.00  0.00           C  
ATOM    501  O   HIS A  35      10.349  -2.811   0.736  1.00  0.00           O  
ATOM    502  CB  HIS A  35      12.720  -3.157  -1.596  1.00  0.00           C  
ATOM    503  CG  HIS A  35      12.802  -4.493  -0.899  1.00  0.00           C  
ATOM    504  ND1 HIS A  35      12.559  -5.693  -1.545  1.00  0.00           N  
ATOM    505  CD2 HIS A  35      13.106  -4.807   0.394  1.00  0.00           C  
ATOM    506  CE1 HIS A  35      12.710  -6.677  -0.671  1.00  0.00           C  
ATOM    507  NE2 HIS A  35      13.048  -6.126   0.530  1.00  0.00           N  
ATOM    508  H   HIS A  35      12.188  -0.987  -2.667  1.00  0.00           H  
ATOM    509  HA  HIS A  35      10.597  -3.077  -1.772  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      13.528  -2.520  -1.238  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      12.311  -5.799  -2.508  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      13.353  -4.094   1.181  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      12.586  -7.741  -0.876  1.00  0.00           H  
ATOM    514  N   GLU A  36      11.737  -1.036   0.541  1.00  0.00           N  
ATOM    515  CA  GLU A  36      11.564  -0.608   1.919  1.00  0.00           C  
ATOM    516  C   GLU A  36      10.123  -0.152   2.156  1.00  0.00           C  
ATOM    517  O   GLU A  36       9.501  -0.537   3.145  1.00  0.00           O  
ATOM    518  CB  GLU A  36      12.556   0.499   2.277  1.00  0.00           C  
ATOM    519  CG  GLU A  36      13.997  -0.014   2.218  1.00  0.00           C  
ATOM    520  CD  GLU A  36      14.913   0.817   3.118  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      14.985   0.480   4.319  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      15.521   1.770   2.584  1.00  0.00           O  
ATOM    523  H   GLU A  36      12.353  -0.468  -0.004  1.00  0.00           H  
ATOM    524  HA  GLU A  36      11.778  -1.489   2.524  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      12.341   0.875   3.278  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      14.358   0.024   1.190  1.00  0.00           H  
ATOM    527  N   LEU A  37       9.634   0.662   1.233  1.00  0.00           N  
ATOM    528  CA  LEU A  37       8.278   1.176   1.329  1.00  0.00           C  
ATOM    529  C   LEU A  37       7.291   0.007   1.277  1.00  0.00           C  
ATOM    530  O   LEU A  37       6.281   0.013   1.980  1.00  0.00           O  
ATOM    531  CB  LEU A  37       8.030   2.238   0.256  1.00  0.00           C  
ATOM    532  CG  LEU A  37       8.678   3.602   0.503  1.00  0.00           C  
ATOM    533  CD1 LEU A  37       8.790   4.398  -0.800  1.00  0.00           C  
ATOM    534  CD2 LEU A  37       7.926   4.379   1.585  1.00  0.00           C  
ATOM    535  H   LEU A  37      10.146   0.971   0.431  1.00  0.00           H  
ATOM    536  HA  LEU A  37       8.183   1.666   2.297  1.00  0.00           H  
ATOM    537  HB3 LEU A  37       6.954   2.382   0.158  1.00  0.00           H  
ATOM    538  HG  LEU A  37       9.692   3.439   0.868  1.00  0.00           H  
ATOM    539 HD11 LEU A  37       8.374   5.394  -0.654  1.00  0.00           H  
ATOM    540 HD12 LEU A  37       9.839   4.480  -1.085  1.00  0.00           H  
ATOM    541 HD13 LEU A  37       8.238   3.886  -1.588  1.00  0.00           H  
ATOM    542 HD21 LEU A  37       6.994   3.864   1.822  1.00  0.00           H  
ATOM    543 HD22 LEU A  37       8.543   4.443   2.481  1.00  0.00           H  
ATOM    544 HD23 LEU A  37       7.704   5.384   1.225  1.00  0.00           H  
ATOM    545  N   LEU A  38       7.617  -0.966   0.440  1.00  0.00           N  
ATOM    546  CA  LEU A  38       6.772  -2.138   0.288  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.644  -2.848   1.637  1.00  0.00           C  
ATOM    548  O   LEU A  38       5.550  -3.244   2.033  1.00  0.00           O  
ATOM    549  CB  LEU A  38       7.299  -3.037  -0.832  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.409  -3.152  -2.072  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.764  -2.079  -3.104  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       6.476  -4.562  -2.665  1.00  0.00           C  
ATOM    553  H   LEU A  38       8.441  -0.962  -0.128  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.784  -1.791  -0.014  1.00  0.00           H  
ATOM    555  HB3 LEU A  38       7.454  -4.036  -0.427  1.00  0.00           H  
ATOM    556  HG  LEU A  38       5.377  -2.979  -1.770  1.00  0.00           H  
ATOM    557 HD11 LEU A  38       7.307  -1.271  -2.615  1.00  0.00           H  
ATOM    558 HD12 LEU A  38       7.388  -2.517  -3.883  1.00  0.00           H  
ATOM    559 HD13 LEU A  38       5.850  -1.686  -3.548  1.00  0.00           H  
ATOM    560 HD21 LEU A  38       5.963  -5.258  -2.003  1.00  0.00           H  
ATOM    561 HD22 LEU A  38       5.995  -4.567  -3.643  1.00  0.00           H  
ATOM    562 HD23 LEU A  38       7.518  -4.862  -2.772  1.00  0.00           H  
ATOM    563  N   THR A  39       7.780  -2.987   2.307  1.00  0.00           N  
ATOM    564  CA  THR A  39       7.809  -3.642   3.603  1.00  0.00           C  
ATOM    565  C   THR A  39       6.908  -2.902   4.595  1.00  0.00           C  
ATOM    566  O   THR A  39       6.263  -3.526   5.436  1.00  0.00           O  
ATOM    567  CB  THR A  39       9.268  -3.729   4.055  1.00  0.00           C  
ATOM    568  OG1 THR A  39       9.898  -4.515   3.046  1.00  0.00           O  
ATOM    569  CG2 THR A  39       9.437  -4.558   5.331  1.00  0.00           C  
ATOM    570  H   THR A  39       8.666  -2.661   1.977  1.00  0.00           H  
ATOM    571  HA  THR A  39       7.402  -4.647   3.489  1.00  0.00           H  
ATOM    572  HB  THR A  39       9.698  -2.736   4.176  1.00  0.00           H  
ATOM    573  HG1 THR A  39       9.527  -5.444   3.055  1.00  0.00           H  
ATOM    574 HG21 THR A  39       8.519  -5.112   5.528  1.00  0.00           H  
ATOM    575 HG22 THR A  39      10.263  -5.258   5.203  1.00  0.00           H  
ATOM    576 HG23 THR A  39       9.648  -3.895   6.170  1.00  0.00           H  
ATOM    577  N   LYS A  40       6.895  -1.584   4.463  1.00  0.00           N  
ATOM    578  CA  LYS A  40       6.085  -0.753   5.337  1.00  0.00           C  
ATOM    579  C   LYS A  40       4.604  -1.002   5.042  1.00  0.00           C  
ATOM    580  O   LYS A  40       3.795  -1.118   5.960  1.00  0.00           O  
ATOM    581  CB  LYS A  40       6.498   0.715   5.215  1.00  0.00           C  
ATOM    582  CG  LYS A  40       7.916   0.931   5.748  1.00  0.00           C  
ATOM    583  CD  LYS A  40       8.036   2.283   6.455  1.00  0.00           C  
ATOM    584  CE  LYS A  40       9.372   2.953   6.133  1.00  0.00           C  
ATOM    585  NZ  LYS A  40      10.475   2.286   6.859  1.00  0.00           N  
ATOM    586  H   LYS A  40       7.424  -1.086   3.776  1.00  0.00           H  
ATOM    587  HA  LYS A  40       6.289  -1.062   6.362  1.00  0.00           H  
ATOM    588  HB3 LYS A  40       5.798   1.341   5.769  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       8.629   0.884   4.924  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       7.945   2.142   7.532  1.00  0.00           H  
ATOM    591  HE3 LYS A  40       9.333   4.007   6.409  1.00  0.00           H  
ATOM    592  HZ1 LYS A  40      10.187   1.369   7.135  1.00  0.00           H  
ATOM    593  HZ2 LYS A  40      11.275   2.217   6.262  1.00  0.00           H  
ATOM    594  HZ3 LYS A  40      10.711   2.819   7.672  1.00  0.00           H  
ATOM    595  N   ALA A  41       4.295  -1.077   3.755  1.00  0.00           N  
ATOM    596  CA  ALA A  41       2.926  -1.309   3.327  1.00  0.00           C  
ATOM    597  C   ALA A  41       2.516  -2.737   3.697  1.00  0.00           C  
ATOM    598  O   ALA A  41       1.373  -2.977   4.084  1.00  0.00           O  
ATOM    599  CB  ALA A  41       2.808  -1.040   1.825  1.00  0.00           C  
ATOM    600  H   ALA A  41       4.959  -0.982   3.014  1.00  0.00           H  
ATOM    601  HA  ALA A  41       2.287  -0.606   3.861  1.00  0.00           H  
ATOM    602  HB1 ALA A  41       2.676   0.029   1.658  1.00  0.00           H  
ATOM    603  HB2 ALA A  41       3.714  -1.378   1.324  1.00  0.00           H  
ATOM    604  HB3 ALA A  41       1.948  -1.579   1.426  1.00  0.00           H  
ATOM    605  N   LEU A  42       3.471  -3.645   3.567  1.00  0.00           N  
ATOM    606  CA  LEU A  42       3.223  -5.041   3.883  1.00  0.00           C  
ATOM    607  C   LEU A  42       3.071  -5.198   5.397  1.00  0.00           C  
ATOM    608  O   LEU A  42       2.146  -5.859   5.866  1.00  0.00           O  
ATOM    609  CB  LEU A  42       4.314  -5.929   3.279  1.00  0.00           C  
ATOM    610  CG  LEU A  42       4.360  -5.991   1.750  1.00  0.00           C  
ATOM    611  CD1 LEU A  42       4.572  -7.426   1.266  1.00  0.00           C  
ATOM    612  CD2 LEU A  42       3.107  -5.359   1.139  1.00  0.00           C  
ATOM    613  H   LEU A  42       4.398  -3.441   3.251  1.00  0.00           H  
ATOM    614  HA  LEU A  42       2.282  -5.321   3.409  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       4.183  -6.942   3.660  1.00  0.00           H  
ATOM    616  HG  LEU A  42       5.214  -5.406   1.410  1.00  0.00           H  
ATOM    617 HD11 LEU A  42       5.524  -7.800   1.645  1.00  0.00           H  
ATOM    618 HD12 LEU A  42       3.763  -8.057   1.632  1.00  0.00           H  
ATOM    619 HD13 LEU A  42       4.583  -7.444   0.176  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       2.222  -5.878   1.507  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       3.056  -4.307   1.421  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       3.152  -5.442   0.053  1.00  0.00           H  
ATOM    623  N   HIS A  43       3.993  -4.579   6.118  1.00  0.00           N  
ATOM    624  CA  HIS A  43       3.973  -4.641   7.571  1.00  0.00           C  
ATOM    625  C   HIS A  43       2.723  -3.933   8.097  1.00  0.00           C  
ATOM    626  O   HIS A  43       2.220  -4.268   9.169  1.00  0.00           O  
ATOM    627  CB  HIS A  43       5.268  -4.073   8.157  1.00  0.00           C  
ATOM    628  CG  HIS A  43       6.392  -5.076   8.246  1.00  0.00           C  
ATOM    629  ND1 HIS A  43       7.274  -5.119   9.312  1.00  0.00           N  
ATOM    630  CD2 HIS A  43       6.769  -6.072   7.394  1.00  0.00           C  
ATOM    631  CE1 HIS A  43       8.140  -6.101   9.100  1.00  0.00           C  
ATOM    632  NE2 HIS A  43       7.825  -6.690   7.910  1.00  0.00           N  
ATOM    633  H   HIS A  43       4.743  -4.044   5.730  1.00  0.00           H  
ATOM    634  HA  HIS A  43       3.922  -5.697   7.838  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       5.062  -3.683   9.153  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       7.262  -4.514  10.107  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       6.284  -6.320   6.449  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       8.959  -6.387   9.759  1.00  0.00           H  
ATOM    639  N   LEU A  44       2.257  -2.967   7.320  1.00  0.00           N  
ATOM    640  CA  LEU A  44       1.076  -2.208   7.694  1.00  0.00           C  
ATOM    641  C   LEU A  44      -0.095  -3.171   7.910  1.00  0.00           C  
ATOM    642  O   LEU A  44      -0.838  -3.042   8.881  1.00  0.00           O  
ATOM    643  CB  LEU A  44       0.791  -1.115   6.662  1.00  0.00           C  
ATOM    644  CG  LEU A  44       1.156   0.311   7.080  1.00  0.00           C  
ATOM    645  CD1 LEU A  44       0.581   1.333   6.097  1.00  0.00           C  
ATOM    646  CD2 LEU A  44       0.719   0.590   8.518  1.00  0.00           C  
ATOM    647  H   LEU A  44       2.672  -2.700   6.449  1.00  0.00           H  
ATOM    648  HA  LEU A  44       1.293  -1.712   8.640  1.00  0.00           H  
ATOM    649  HB3 LEU A  44      -0.270  -1.141   6.418  1.00  0.00           H  
ATOM    650  HG  LEU A  44       2.241   0.409   7.047  1.00  0.00           H  
ATOM    651 HD11 LEU A  44       0.870   2.337   6.407  1.00  0.00           H  
ATOM    652 HD12 LEU A  44       0.971   1.135   5.097  1.00  0.00           H  
ATOM    653 HD13 LEU A  44      -0.505   1.255   6.086  1.00  0.00           H  
ATOM    654 HD21 LEU A  44       1.466   0.197   9.208  1.00  0.00           H  
ATOM    655 HD22 LEU A  44       0.620   1.666   8.665  1.00  0.00           H  
ATOM    656 HD23 LEU A  44      -0.240   0.108   8.707  1.00  0.00           H  
ATOM    657  N   LEU A  45      -0.223  -4.113   6.987  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -1.290  -5.095   7.063  1.00  0.00           C  
ATOM    659  C   LEU A  45      -1.059  -5.999   8.276  1.00  0.00           C  
ATOM    660  O   LEU A  45      -1.972  -6.229   9.067  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -1.413  -5.857   5.742  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -1.655  -5.004   4.496  1.00  0.00           C  
ATOM    663  CD1 LEU A  45      -0.475  -5.100   3.528  1.00  0.00           C  
ATOM    664  CD2 LEU A  45      -2.979  -5.378   3.825  1.00  0.00           C  
ATOM    665  H   LEU A  45       0.386  -4.210   6.200  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -2.224  -4.552   7.210  1.00  0.00           H  
ATOM    667  HB3 LEU A  45      -2.229  -6.574   5.834  1.00  0.00           H  
ATOM    668  HG  LEU A  45      -1.734  -3.963   4.805  1.00  0.00           H  
ATOM    669 HD11 LEU A  45      -0.284  -4.121   3.089  1.00  0.00           H  
ATOM    670 HD12 LEU A  45       0.411  -5.436   4.066  1.00  0.00           H  
ATOM    671 HD13 LEU A  45      -0.710  -5.813   2.737  1.00  0.00           H  
ATOM    672 HD21 LEU A  45      -2.780  -6.001   2.953  1.00  0.00           H  
ATOM    673 HD22 LEU A  45      -3.601  -5.929   4.531  1.00  0.00           H  
ATOM    674 HD23 LEU A  45      -3.497  -4.471   3.514  1.00  0.00           H  
ATOM    675  N   LYS A  46       0.168  -6.489   8.384  1.00  0.00           N  
ATOM    676  CA  LYS A  46       0.530  -7.363   9.486  1.00  0.00           C  
ATOM    677  C   LYS A  46       0.410  -6.592  10.803  1.00  0.00           C  
ATOM    678  O   LYS A  46       0.182  -7.187  11.855  1.00  0.00           O  
ATOM    679  CB  LYS A  46       1.915  -7.971   9.255  1.00  0.00           C  
ATOM    680  CG  LYS A  46       2.114  -9.223  10.113  1.00  0.00           C  
ATOM    681  CD  LYS A  46       3.320 -10.031   9.630  1.00  0.00           C  
ATOM    682  CE  LYS A  46       4.631  -9.380  10.077  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       5.577  -9.288   8.942  1.00  0.00           N  
ATOM    684  H   LYS A  46       0.905  -6.298   7.736  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -0.185  -8.185   9.501  1.00  0.00           H  
ATOM    686  HB3 LYS A  46       2.684  -7.237   9.493  1.00  0.00           H  
ATOM    687  HG3 LYS A  46       1.218  -9.842  10.073  1.00  0.00           H  
ATOM    688  HD3 LYS A  46       3.300 -10.109   8.544  1.00  0.00           H  
ATOM    689  HE3 LYS A  46       5.078  -9.960  10.883  1.00  0.00           H  
ATOM    690  HZ1 LYS A  46       5.466 -10.086   8.351  1.00  0.00           H  
ATOM    691  HZ2 LYS A  46       5.389  -8.457   8.418  1.00  0.00           H  
ATOM    692  HZ3 LYS A  46       6.514  -9.258   9.290  1.00  0.00           H  
ATOM    693  N   ALA A  47       0.568  -5.280  10.701  1.00  0.00           N  
ATOM    694  CA  ALA A  47       0.480  -4.423  11.870  1.00  0.00           C  
ATOM    695  C   ALA A  47      -0.992  -4.149  12.186  1.00  0.00           C  
ATOM    696  O   ALA A  47      -1.304  -3.436  13.140  1.00  0.00           O  
ATOM    697  CB  ALA A  47       1.272  -3.138  11.622  1.00  0.00           C  
ATOM    698  H   ALA A  47       0.753  -4.805   9.841  1.00  0.00           H  
ATOM    699  HA  ALA A  47       0.929  -4.956  12.708  1.00  0.00           H  
ATOM    700  HB1 ALA A  47       2.279  -3.390  11.291  1.00  0.00           H  
ATOM    701  HB2 ALA A  47       0.773  -2.547  10.853  1.00  0.00           H  
ATOM    702  HB3 ALA A  47       1.326  -2.560  12.545  1.00  0.00           H  
ATOM    703  N   GLY A  48      -1.858  -4.730  11.370  1.00  0.00           N  
ATOM    704  CA  GLY A  48      -3.289  -4.558  11.550  1.00  0.00           C  
ATOM    705  C   GLY A  48      -3.714  -3.124  11.228  1.00  0.00           C  
ATOM    706  O   GLY A  48      -3.976  -2.331  12.131  1.00  0.00           O  
ATOM    707  H   GLY A  48      -1.596  -5.309  10.597  1.00  0.00           H  
ATOM    708  HA2 GLY A  48      -3.827  -5.254  10.906  1.00  0.00           H  
ATOM    709  HA3 GLY A  48      -3.562  -4.799  12.578  1.00  0.00           H  
ATOM    710  N   CYS A  49      -3.769  -2.833   9.935  1.00  0.00           N  
ATOM    711  CA  CYS A  49      -4.158  -1.508   9.483  1.00  0.00           C  
ATOM    712  C   CYS A  49      -5.665  -1.512   9.221  1.00  0.00           C  
ATOM    713  O   CYS A  49      -6.191  -2.445   8.614  1.00  0.00           O  
ATOM    714  CB  CYS A  49      -3.365  -1.078   8.246  1.00  0.00           C  
ATOM    715  SG  CYS A  49      -3.071   0.727   8.287  1.00  0.00           S  
ATOM    716  H   CYS A  49      -3.554  -3.483   9.206  1.00  0.00           H  
ATOM    717  HA  CYS A  49      -3.905  -0.816  10.286  1.00  0.00           H  
ATOM    718  HB3 CYS A  49      -3.912  -1.346   7.342  1.00  0.00           H  
ATOM    719  HG  CYS A  49      -2.909   0.812   9.605  1.00  0.00           H  
ATOM    720  N   SER A  50      -6.318  -0.461   9.694  1.00  0.00           N  
ATOM    721  CA  SER A  50      -7.755  -0.331   9.518  1.00  0.00           C  
ATOM    722  C   SER A  50      -8.136  -0.653   8.073  1.00  0.00           C  
ATOM    723  O   SER A  50      -7.275  -0.704   7.195  1.00  0.00           O  
ATOM    724  CB  SER A  50      -8.231   1.073   9.894  1.00  0.00           C  
ATOM    725  OG  SER A  50      -9.136   1.055  10.993  1.00  0.00           O  
ATOM    726  H   SER A  50      -5.883   0.293  10.186  1.00  0.00           H  
ATOM    727  HA  SER A  50      -8.195  -1.058  10.201  1.00  0.00           H  
ATOM    728  HB3 SER A  50      -8.715   1.534   9.033  1.00  0.00           H  
ATOM    729  HG  SER A  50      -8.666   1.336  11.829  1.00  0.00           H  
ATOM    730  N   PRO A  51      -9.463  -0.867   7.862  1.00  0.00           N  
ATOM    731  CA  PRO A  51      -9.970  -1.181   6.538  1.00  0.00           C  
ATOM    732  C   PRO A  51      -9.994   0.064   5.649  1.00  0.00           C  
ATOM    733  O   PRO A  51     -10.280  -0.025   4.457  1.00  0.00           O  
ATOM    734  CB  PRO A  51     -11.351  -1.769   6.774  1.00  0.00           C  
ATOM    735  CG  PRO A  51     -11.754  -1.335   8.174  1.00  0.00           C  
ATOM    736  CD  PRO A  51     -10.512  -0.813   8.877  1.00  0.00           C  
ATOM    737  HA  PRO A  51      -9.363  -1.832   6.080  1.00  0.00           H  
ATOM    738  HB3 PRO A  51     -11.332  -2.856   6.692  1.00  0.00           H  
ATOM    739  HG3 PRO A  51     -12.182  -2.174   8.725  1.00  0.00           H  
ATOM    740  HD3 PRO A  51     -10.258  -1.428   9.741  1.00  0.00           H  
ATOM    741  N   ALA A  52      -9.690   1.197   6.265  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -9.673   2.459   5.545  1.00  0.00           C  
ATOM    743  C   ALA A  52      -8.490   2.474   4.577  1.00  0.00           C  
ATOM    744  O   ALA A  52      -8.623   2.907   3.434  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -9.624   3.617   6.545  1.00  0.00           C  
ATOM    746  H   ALA A  52      -9.459   1.262   7.235  1.00  0.00           H  
ATOM    747  HA  ALA A  52     -10.600   2.528   4.975  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -9.525   4.559   6.006  1.00  0.00           H  
ATOM    749  HB2 ALA A  52     -10.542   3.629   7.131  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -8.771   3.487   7.209  1.00  0.00           H  
ATOM    751  N   VAL A  53      -7.357   1.996   5.071  1.00  0.00           N  
ATOM    752  CA  VAL A  53      -6.149   1.948   4.264  1.00  0.00           C  
ATOM    753  C   VAL A  53      -6.330   0.923   3.143  1.00  0.00           C  
ATOM    754  O   VAL A  53      -5.860   1.130   2.026  1.00  0.00           O  
ATOM    755  CB  VAL A  53      -4.937   1.656   5.152  1.00  0.00           C  
ATOM    756  CG1 VAL A  53      -3.632   1.851   4.378  1.00  0.00           C  
ATOM    757  CG2 VAL A  53      -4.962   2.521   6.413  1.00  0.00           C  
ATOM    758  H   VAL A  53      -7.256   1.645   6.002  1.00  0.00           H  
ATOM    759  HA  VAL A  53      -6.012   2.934   3.819  1.00  0.00           H  
ATOM    760  HB  VAL A  53      -4.992   0.612   5.461  1.00  0.00           H  
ATOM    761 HG11 VAL A  53      -3.507   2.906   4.136  1.00  0.00           H  
ATOM    762 HG12 VAL A  53      -2.794   1.516   4.990  1.00  0.00           H  
ATOM    763 HG13 VAL A  53      -3.665   1.268   3.457  1.00  0.00           H  
ATOM    764 HG21 VAL A  53      -5.351   1.937   7.248  1.00  0.00           H  
ATOM    765 HG22 VAL A  53      -3.949   2.856   6.644  1.00  0.00           H  
ATOM    766 HG23 VAL A  53      -5.601   3.388   6.247  1.00  0.00           H  
ATOM    767  N   GLN A  54      -7.011  -0.163   3.482  1.00  0.00           N  
ATOM    768  CA  GLN A  54      -7.260  -1.221   2.518  1.00  0.00           C  
ATOM    769  C   GLN A  54      -8.053  -0.679   1.327  1.00  0.00           C  
ATOM    770  O   GLN A  54      -7.855  -1.116   0.194  1.00  0.00           O  
ATOM    771  CB  GLN A  54      -7.989  -2.398   3.171  1.00  0.00           C  
ATOM    772  CG  GLN A  54      -7.180  -2.960   4.341  1.00  0.00           C  
ATOM    773  CD  GLN A  54      -7.678  -4.354   4.733  1.00  0.00           C  
ATOM    774  OE1 GLN A  54      -8.566  -4.919   4.115  1.00  0.00           O  
ATOM    775  NE2 GLN A  54      -7.059  -4.873   5.788  1.00  0.00           N  
ATOM    776  H   GLN A  54      -7.389  -0.324   4.393  1.00  0.00           H  
ATOM    777  HA  GLN A  54      -6.274  -1.549   2.188  1.00  0.00           H  
ATOM    778  HB3 GLN A  54      -8.158  -3.180   2.433  1.00  0.00           H  
ATOM    779  HG3 GLN A  54      -7.256  -2.290   5.197  1.00  0.00           H  
ATOM    780 HE21 GLN A  54      -6.338  -4.356   6.250  1.00  0.00           H  
ATOM    781 HE22 GLN A  54      -7.315  -5.780   6.122  1.00  0.00           H  
ATOM    782  N   MET A  55      -8.933   0.265   1.623  1.00  0.00           N  
ATOM    783  CA  MET A  55      -9.757   0.872   0.591  1.00  0.00           C  
ATOM    784  C   MET A  55      -8.919   1.774  -0.318  1.00  0.00           C  
ATOM    785  O   MET A  55      -9.125   1.803  -1.530  1.00  0.00           O  
ATOM    786  CB  MET A  55     -10.870   1.694   1.242  1.00  0.00           C  
ATOM    787  CG  MET A  55     -11.879   0.788   1.950  1.00  0.00           C  
ATOM    788  SD  MET A  55     -12.959   0.023   0.753  1.00  0.00           S  
ATOM    789  CE  MET A  55     -14.466   0.921   1.077  1.00  0.00           C  
ATOM    790  H   MET A  55      -9.089   0.616   2.547  1.00  0.00           H  
ATOM    791  HA  MET A  55     -10.162   0.041   0.015  1.00  0.00           H  
ATOM    792  HB3 MET A  55     -11.379   2.289   0.484  1.00  0.00           H  
ATOM    793  HG3 MET A  55     -12.465   1.369   2.663  1.00  0.00           H  
ATOM    794  HE1 MET A  55     -15.307   0.393   0.628  1.00  0.00           H  
ATOM    795  HE2 MET A  55     -14.618   0.998   2.154  1.00  0.00           H  
ATOM    796  HE3 MET A  55     -14.394   1.920   0.648  1.00  0.00           H  
ATOM    797  N   LYS A  56      -7.993   2.490   0.303  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -7.124   3.391  -0.435  1.00  0.00           C  
ATOM    799  C   LYS A  56      -6.291   2.586  -1.434  1.00  0.00           C  
ATOM    800  O   LYS A  56      -5.925   3.092  -2.492  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -6.286   4.234   0.527  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -5.565   5.361  -0.215  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -6.546   6.460  -0.629  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -6.509   7.628   0.359  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -7.786   8.375   0.328  1.00  0.00           N  
ATOM    806  H   LYS A  56      -7.832   2.461   1.290  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -7.763   4.077  -0.992  1.00  0.00           H  
ATOM    808  HB3 LYS A  56      -5.555   3.599   1.030  1.00  0.00           H  
ATOM    809  HG3 LYS A  56      -5.069   4.960  -1.100  1.00  0.00           H  
ATOM    810  HD3 LYS A  56      -7.556   6.052  -0.677  1.00  0.00           H  
ATOM    811  HE3 LYS A  56      -5.684   8.295   0.111  1.00  0.00           H  
ATOM    812  HZ1 LYS A  56      -8.547   7.729   0.274  1.00  0.00           H  
ATOM    813  HZ2 LYS A  56      -7.872   8.923   1.160  1.00  0.00           H  
ATOM    814  HZ3 LYS A  56      -7.801   8.975  -0.472  1.00  0.00           H  
ATOM    815  N   ILE A  57      -6.017   1.344  -1.061  1.00  0.00           N  
ATOM    816  CA  ILE A  57      -5.233   0.464  -1.910  1.00  0.00           C  
ATOM    817  C   ILE A  57      -6.007   0.186  -3.202  1.00  0.00           C  
ATOM    818  O   ILE A  57      -5.414   0.072  -4.272  1.00  0.00           O  
ATOM    819  CB  ILE A  57      -4.835  -0.802  -1.149  1.00  0.00           C  
ATOM    820  CG1 ILE A  57      -3.915  -0.468   0.027  1.00  0.00           C  
ATOM    821  CG2 ILE A  57      -4.212  -1.835  -2.089  1.00  0.00           C  
ATOM    822  CD1 ILE A  57      -3.699  -1.691   0.919  1.00  0.00           C  
ATOM    823  H   ILE A  57      -6.318   0.939  -0.198  1.00  0.00           H  
ATOM    824  HA  ILE A  57      -4.313   0.989  -2.166  1.00  0.00           H  
ATOM    825  HB  ILE A  57      -5.738  -1.249  -0.734  1.00  0.00           H  
ATOM    826 HG13 ILE A  57      -4.348   0.342   0.614  1.00  0.00           H  
ATOM    827 HG21 ILE A  57      -4.748  -2.779  -2.000  1.00  0.00           H  
ATOM    828 HG22 ILE A  57      -4.275  -1.477  -3.117  1.00  0.00           H  
ATOM    829 HG23 ILE A  57      -3.165  -1.985  -1.821  1.00  0.00           H  
ATOM    830 HD11 ILE A  57      -4.223  -1.551   1.864  1.00  0.00           H  
ATOM    831 HD12 ILE A  57      -4.084  -2.580   0.419  1.00  0.00           H  
ATOM    832 HD13 ILE A  57      -2.632  -1.817   1.111  1.00  0.00           H  
ATOM    833  N   LYS A  58      -7.320   0.087  -3.056  1.00  0.00           N  
ATOM    834  CA  LYS A  58      -8.181  -0.174  -4.198  1.00  0.00           C  
ATOM    835  C   LYS A  58      -8.167   1.039  -5.130  1.00  0.00           C  
ATOM    836  O   LYS A  58      -8.152   0.888  -6.350  1.00  0.00           O  
ATOM    837  CB  LYS A  58      -9.582  -0.575  -3.731  1.00  0.00           C  
ATOM    838  CG  LYS A  58      -9.541  -1.881  -2.934  1.00  0.00           C  
ATOM    839  CD  LYS A  58     -10.666  -1.925  -1.896  1.00  0.00           C  
ATOM    840  CE  LYS A  58     -11.607  -3.102  -2.159  1.00  0.00           C  
ATOM    841  NZ  LYS A  58     -12.788  -2.659  -2.933  1.00  0.00           N  
ATOM    842  H   LYS A  58      -7.795   0.181  -2.181  1.00  0.00           H  
ATOM    843  HA  LYS A  58      -7.764  -1.027  -4.734  1.00  0.00           H  
ATOM    844  HB3 LYS A  58     -10.238  -0.691  -4.594  1.00  0.00           H  
ATOM    845  HG3 LYS A  58      -8.577  -1.977  -2.435  1.00  0.00           H  
ATOM    846  HD3 LYS A  58     -11.228  -0.992  -1.925  1.00  0.00           H  
ATOM    847  HE3 LYS A  58     -11.928  -3.536  -1.212  1.00  0.00           H  
ATOM    848  HZ1 LYS A  58     -13.324  -2.017  -2.386  1.00  0.00           H  
ATOM    849  HZ2 LYS A  58     -12.485  -2.208  -3.774  1.00  0.00           H  
ATOM    850  HZ3 LYS A  58     -13.352  -3.452  -3.166  1.00  0.00           H  
ATOM    851  N   GLU A  59      -8.173   2.215  -4.519  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -8.161   3.453  -5.279  1.00  0.00           C  
ATOM    853  C   GLU A  59      -6.809   3.639  -5.970  1.00  0.00           C  
ATOM    854  O   GLU A  59      -6.752   3.911  -7.168  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -8.488   4.650  -4.384  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -9.616   4.311  -3.407  1.00  0.00           C  
ATOM    857  CD  GLU A  59     -10.690   3.456  -4.084  1.00  0.00           C  
ATOM    858  OE1 GLU A  59     -11.548   4.058  -4.765  1.00  0.00           O  
ATOM    859  OE2 GLU A  59     -10.627   2.220  -3.905  1.00  0.00           O  
ATOM    860  H   GLU A  59      -8.185   2.329  -3.526  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -8.946   3.342  -6.027  1.00  0.00           H  
ATOM    862  HB3 GLU A  59      -8.778   5.501  -4.999  1.00  0.00           H  
ATOM    863  HG3 GLU A  59     -10.063   5.231  -3.030  1.00  0.00           H  
ATOM    864  N   LEU A  60      -5.753   3.484  -5.185  1.00  0.00           N  
ATOM    865  CA  LEU A  60      -4.405   3.632  -5.707  1.00  0.00           C  
ATOM    866  C   LEU A  60      -4.198   2.647  -6.859  1.00  0.00           C  
ATOM    867  O   LEU A  60      -3.676   3.017  -7.911  1.00  0.00           O  
ATOM    868  CB  LEU A  60      -3.376   3.487  -4.583  1.00  0.00           C  
ATOM    869  CG  LEU A  60      -3.480   4.504  -3.445  1.00  0.00           C  
ATOM    870  CD1 LEU A  60      -2.922   3.927  -2.142  1.00  0.00           C  
ATOM    871  CD2 LEU A  60      -2.801   5.822  -3.824  1.00  0.00           C  
ATOM    872  H   LEU A  60      -5.808   3.263  -4.212  1.00  0.00           H  
ATOM    873  HA  LEU A  60      -4.314   4.645  -6.098  1.00  0.00           H  
ATOM    874  HB3 LEU A  60      -2.379   3.558  -5.018  1.00  0.00           H  
ATOM    875  HG  LEU A  60      -4.534   4.721  -3.276  1.00  0.00           H  
ATOM    876 HD11 LEU A  60      -3.702   3.359  -1.633  1.00  0.00           H  
ATOM    877 HD12 LEU A  60      -2.082   3.271  -2.365  1.00  0.00           H  
ATOM    878 HD13 LEU A  60      -2.587   4.741  -1.498  1.00  0.00           H  
ATOM    879 HD21 LEU A  60      -2.013   6.045  -3.105  1.00  0.00           H  
ATOM    880 HD22 LEU A  60      -2.371   5.735  -4.821  1.00  0.00           H  
ATOM    881 HD23 LEU A  60      -3.538   6.625  -3.815  1.00  0.00           H  
ATOM    882  N   TYR A  61      -4.617   1.412  -6.623  1.00  0.00           N  
ATOM    883  CA  TYR A  61      -4.484   0.372  -7.629  1.00  0.00           C  
ATOM    884  C   TYR A  61      -5.436   0.618  -8.801  1.00  0.00           C  
ATOM    885  O   TYR A  61      -5.102   0.326  -9.948  1.00  0.00           O  
ATOM    886  CB  TYR A  61      -4.874  -0.936  -6.937  1.00  0.00           C  
ATOM    887  CG  TYR A  61      -4.757  -2.172  -7.830  1.00  0.00           C  
ATOM    888  CD1 TYR A  61      -3.537  -2.797  -7.987  1.00  0.00           C  
ATOM    889  CD2 TYR A  61      -5.873  -2.661  -8.481  1.00  0.00           C  
ATOM    890  CE1 TYR A  61      -3.427  -3.961  -8.829  1.00  0.00           C  
ATOM    891  CE2 TYR A  61      -5.762  -3.825  -9.321  1.00  0.00           C  
ATOM    892  CZ  TYR A  61      -4.546  -4.417  -9.455  1.00  0.00           C  
ATOM    893  OH  TYR A  61      -4.442  -5.516 -10.249  1.00  0.00           O  
ATOM    894  H   TYR A  61      -5.039   1.120  -5.765  1.00  0.00           H  
ATOM    895  HA  TYR A  61      -3.458   0.387  -7.995  1.00  0.00           H  
ATOM    896  HB3 TYR A  61      -5.900  -0.854  -6.579  1.00  0.00           H  
ATOM    897  HD1 TYR A  61      -2.657  -2.410  -7.475  1.00  0.00           H  
ATOM    898  HD2 TYR A  61      -6.836  -2.167  -8.356  1.00  0.00           H  
ATOM    899  HE1 TYR A  61      -2.469  -4.464  -8.962  1.00  0.00           H  
ATOM    900  HE2 TYR A  61      -6.635  -4.222  -9.840  1.00  0.00           H  
ATOM    901  HH  TYR A  61      -4.818  -5.320 -11.155  1.00  0.00           H  
ATOM    902  N   ARG A  62      -6.603   1.152  -8.472  1.00  0.00           N  
ATOM    903  CA  ARG A  62      -7.606   1.440  -9.484  1.00  0.00           C  
ATOM    904  C   ARG A  62      -7.056   2.431 -10.510  1.00  0.00           C  
ATOM    905  O   ARG A  62      -7.444   2.403 -11.676  1.00  0.00           O  
ATOM    906  CB  ARG A  62      -8.873   2.021  -8.852  1.00  0.00           C  
ATOM    907  CG  ARG A  62      -9.945   0.943  -8.684  1.00  0.00           C  
ATOM    908  CD  ARG A  62     -11.318   1.462  -9.119  1.00  0.00           C  
ATOM    909  NE  ARG A  62     -11.665   0.921 -10.452  1.00  0.00           N  
ATOM    910  CZ  ARG A  62     -12.166  -0.305 -10.658  1.00  0.00           C  
ATOM    911  NH1 ARG A  62     -12.382  -1.124  -9.620  1.00  0.00           N  
ATOM    912  NH2 ARG A  62     -12.451  -0.711 -11.902  1.00  0.00           N  
ATOM    913  H   ARG A  62      -6.867   1.386  -7.536  1.00  0.00           H  
ATOM    914  HA  ARG A  62      -7.821   0.477  -9.945  1.00  0.00           H  
ATOM    915  HB3 ARG A  62      -9.258   2.827  -9.477  1.00  0.00           H  
ATOM    916  HG3 ARG A  62      -9.986   0.625  -7.642  1.00  0.00           H  
ATOM    917  HD3 ARG A  62     -11.311   2.551  -9.149  1.00  0.00           H  
ATOM    918  HE  ARG A  62     -11.515   1.507 -11.248  1.00  0.00           H  
ATOM    919 HH11 ARG A  62     -12.169  -0.821  -8.691  1.00  0.00           H  
ATOM    920 HH12 ARG A  62     -12.757  -2.038  -9.774  1.00  0.00           H  
ATOM    921 HH21 ARG A  62     -12.290  -0.099 -12.678  1.00  0.00           H  
ATOM    922 HH22 ARG A  62     -12.825  -1.625 -12.056  1.00  0.00           H  
ATOM    923  N   ARG A  63      -6.159   3.286 -10.038  1.00  0.00           N  
ATOM    924  CA  ARG A  63      -5.550   4.284 -10.900  1.00  0.00           C  
ATOM    925  C   ARG A  63      -4.622   3.615 -11.916  1.00  0.00           C  
ATOM    926  O   ARG A  63      -4.463   4.103 -13.034  1.00  0.00           O  
ATOM    927  CB  ARG A  63      -4.751   5.303 -10.085  1.00  0.00           C  
ATOM    928  CG  ARG A  63      -5.658   6.422  -9.567  1.00  0.00           C  
ATOM    929  CD  ARG A  63      -4.835   7.545  -8.932  1.00  0.00           C  
ATOM    930  NE  ARG A  63      -5.719   8.449  -8.165  1.00  0.00           N  
ATOM    931  CZ  ARG A  63      -5.296   9.547  -7.523  1.00  0.00           C  
ATOM    932  NH1 ARG A  63      -4.000   9.883  -7.551  1.00  0.00           N  
ATOM    933  NH2 ARG A  63      -6.170  10.309  -6.851  1.00  0.00           N  
ATOM    934  H   ARG A  63      -5.848   3.303  -9.087  1.00  0.00           H  
ATOM    935  HA  ARG A  63      -6.389   4.772 -11.398  1.00  0.00           H  
ATOM    936  HB3 ARG A  63      -3.960   5.728 -10.703  1.00  0.00           H  
ATOM    937  HG3 ARG A  63      -6.356   6.019  -8.833  1.00  0.00           H  
ATOM    938  HD3 ARG A  63      -4.312   8.106  -9.707  1.00  0.00           H  
ATOM    939  HE  ARG A  63      -6.693   8.228  -8.123  1.00  0.00           H  
ATOM    940 HH11 ARG A  63      -3.347   9.314  -8.053  1.00  0.00           H  
ATOM    941 HH12 ARG A  63      -3.684  10.701  -7.072  1.00  0.00           H  
ATOM    942 HH21 ARG A  63      -7.138  10.058  -6.829  1.00  0.00           H  
ATOM    943 HH22 ARG A  63      -5.854  11.128  -6.371  1.00  0.00           H  
ATOM    944  N   ARG A  64      -4.034   2.506 -11.492  1.00  0.00           N  
ATOM    945  CA  ARG A  64      -3.127   1.764 -12.350  1.00  0.00           C  
ATOM    946  C   ARG A  64      -3.882   1.190 -13.551  1.00  0.00           C  
ATOM    947  O   ARG A  64      -3.271   0.809 -14.548  1.00  0.00           O  
ATOM    948  CB  ARG A  64      -2.456   0.622 -11.585  1.00  0.00           C  
ATOM    949  CG  ARG A  64      -1.400   1.157 -10.615  1.00  0.00           C  
ATOM    950  CD  ARG A  64      -0.105   0.348 -10.714  1.00  0.00           C  
ATOM    951  NE  ARG A  64       0.700   0.819 -11.863  1.00  0.00           N  
ATOM    952  CZ  ARG A  64       1.310   2.010 -11.915  1.00  0.00           C  
ATOM    953  NH1 ARG A  64       1.211   2.859 -10.883  1.00  0.00           N  
ATOM    954  NH2 ARG A  64       2.020   2.353 -12.998  1.00  0.00           N  
ATOM    955  H   ARG A  64      -4.170   2.116 -10.581  1.00  0.00           H  
ATOM    956  HA  ARG A  64      -2.383   2.495 -12.666  1.00  0.00           H  
ATOM    957  HB3 ARG A  64      -1.992  -0.069 -12.289  1.00  0.00           H  
ATOM    958  HG3 ARG A  64      -1.782   1.115  -9.596  1.00  0.00           H  
ATOM    959  HD3 ARG A  64      -0.336  -0.711 -10.830  1.00  0.00           H  
ATOM    960  HE  ARG A  64       0.795   0.210 -12.650  1.00  0.00           H  
ATOM    961 HH11 ARG A  64       0.681   2.604 -10.074  1.00  0.00           H  
ATOM    962 HH12 ARG A  64       1.666   3.749 -10.921  1.00  0.00           H  
ATOM    963 HH21 ARG A  64       2.094   1.719 -13.768  1.00  0.00           H  
ATOM    964 HH22 ARG A  64       2.475   3.243 -13.037  1.00  0.00           H  
ATOM    965  N   PHE A  65      -5.199   1.147 -13.415  1.00  0.00           N  
ATOM    966  CA  PHE A  65      -6.044   0.626 -14.476  1.00  0.00           C  
ATOM    967  C   PHE A  65      -7.522   0.887 -14.178  1.00  0.00           C  
ATOM    968  O   PHE A  65      -8.396   0.452 -14.927  1.00  0.00           O  
ATOM    969  CB  PHE A  65      -5.807  -0.885 -14.536  1.00  0.00           C  
ATOM    970  CG  PHE A  65      -6.628  -1.684 -13.522  1.00  0.00           C  
ATOM    971  CD1 PHE A  65      -6.742  -1.242 -12.240  1.00  0.00           C  
ATOM    972  CD2 PHE A  65      -7.243  -2.835 -13.901  1.00  0.00           C  
ATOM    973  CE1 PHE A  65      -7.504  -1.984 -11.299  1.00  0.00           C  
ATOM    974  CE2 PHE A  65      -8.005  -3.577 -12.960  1.00  0.00           C  
ATOM    975  CZ  PHE A  65      -8.119  -3.135 -11.678  1.00  0.00           C  
ATOM    976  H   PHE A  65      -5.688   1.459 -12.600  1.00  0.00           H  
ATOM    977  HA  PHE A  65      -5.763   1.141 -15.395  1.00  0.00           H  
ATOM    978  HB3 PHE A  65      -4.748  -1.083 -14.369  1.00  0.00           H  
ATOM    979  HD1 PHE A  65      -6.248  -0.320 -11.936  1.00  0.00           H  
ATOM    980  HD2 PHE A  65      -7.152  -3.189 -14.928  1.00  0.00           H  
ATOM    981  HE1 PHE A  65      -7.595  -1.630 -10.272  1.00  0.00           H  
ATOM    982  HE2 PHE A  65      -8.499  -4.500 -13.265  1.00  0.00           H  
ATOM    983  HZ  PHE A  65      -8.704  -3.705 -10.956  1.00  0.00           H  
TER     984      PHE A  65
ENDMDL
MODEL       7
ATOM      1  N   MET A   1     -12.402  -9.693  -4.409  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.711  -9.909  -3.006  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.463  -9.742  -2.137  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.571 -10.590  -2.156  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.278 -11.318  -2.820  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.804 -11.316  -2.940  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.542 -11.634  -1.346  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.269 -11.470  -1.766  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.065 -10.497  -4.897  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.447  -9.149  -2.747  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -12.987 -11.706  -1.844  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -15.122 -12.075  -3.656  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -17.606 -12.372  -2.277  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -17.852 -11.328  -0.856  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -17.403 -10.609  -2.422  1.00  0.00           H  
ATOM     16  N   ALA A   2     -11.439  -8.644  -1.396  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -10.315  -8.356  -0.522  1.00  0.00           C  
ATOM     18  C   ALA A   2     -10.272  -9.389   0.605  1.00  0.00           C  
ATOM     19  O   ALA A   2     -11.186  -9.458   1.425  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -10.432  -6.924   0.005  1.00  0.00           C  
ATOM     21  H   ALA A   2     -12.168  -7.960  -1.387  1.00  0.00           H  
ATOM     22  HA  ALA A   2      -9.404  -8.438  -1.114  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -10.880  -6.938   0.998  1.00  0.00           H  
ATOM     24  HB2 ALA A   2      -9.441  -6.475   0.059  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -11.060  -6.340  -0.668  1.00  0.00           H  
ATOM     26  N   ASP A   3      -9.200 -10.169   0.608  1.00  0.00           N  
ATOM     27  CA  ASP A   3      -9.026 -11.197   1.621  1.00  0.00           C  
ATOM     28  C   ASP A   3      -7.756 -10.907   2.423  1.00  0.00           C  
ATOM     29  O   ASP A   3      -7.229 -11.788   3.100  1.00  0.00           O  
ATOM     30  CB  ASP A   3      -8.876 -12.580   0.983  1.00  0.00           C  
ATOM     31  CG  ASP A   3      -8.813 -13.744   1.972  1.00  0.00           C  
ATOM     32  OD1 ASP A   3      -9.291 -13.549   3.111  1.00  0.00           O  
ATOM     33  OD2 ASP A   3      -8.289 -14.805   1.567  1.00  0.00           O  
ATOM     34  H   ASP A   3      -8.462 -10.107  -0.062  1.00  0.00           H  
ATOM     35  HA  ASP A   3      -9.926 -11.150   2.234  1.00  0.00           H  
ATOM     36  HB3 ASP A   3      -7.970 -12.587   0.377  1.00  0.00           H  
ATOM     37  N   SER A   4      -7.301  -9.666   2.321  1.00  0.00           N  
ATOM     38  CA  SER A   4      -6.103  -9.248   3.028  1.00  0.00           C  
ATOM     39  C   SER A   4      -4.861  -9.606   2.211  1.00  0.00           C  
ATOM     40  O   SER A   4      -4.073  -8.730   1.855  1.00  0.00           O  
ATOM     41  CB  SER A   4      -6.029  -9.891   4.415  1.00  0.00           C  
ATOM     42  OG  SER A   4      -5.236  -9.125   5.317  1.00  0.00           O  
ATOM     43  H   SER A   4      -7.735  -8.954   1.768  1.00  0.00           H  
ATOM     44  HA  SER A   4      -6.192  -8.167   3.134  1.00  0.00           H  
ATOM     45  HB3 SER A   4      -5.611 -10.894   4.327  1.00  0.00           H  
ATOM     46  HG  SER A   4      -4.512  -9.694   5.705  1.00  0.00           H  
ATOM     47  N   ALA A   5      -4.722 -10.895   1.937  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -3.589 -11.380   1.167  1.00  0.00           C  
ATOM     49  C   ALA A   5      -3.630 -10.769  -0.234  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.605 -10.679  -0.908  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -3.609 -12.910   1.137  1.00  0.00           C  
ATOM     52  H   ALA A   5      -5.367 -11.602   2.231  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -2.680 -11.051   1.671  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -3.977 -13.249   0.169  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -2.600 -13.289   1.295  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -4.265 -13.280   1.925  1.00  0.00           H  
ATOM     57  N   GLU A   6      -4.827 -10.363  -0.633  1.00  0.00           N  
ATOM     58  CA  GLU A   6      -5.016  -9.763  -1.943  1.00  0.00           C  
ATOM     59  C   GLU A   6      -4.406  -8.360  -1.976  1.00  0.00           C  
ATOM     60  O   GLU A   6      -3.799  -7.966  -2.971  1.00  0.00           O  
ATOM     61  CB  GLU A   6      -6.498  -9.725  -2.320  1.00  0.00           C  
ATOM     62  CG  GLU A   6      -6.772  -8.637  -3.361  1.00  0.00           C  
ATOM     63  CD  GLU A   6      -6.058  -8.946  -4.678  1.00  0.00           C  
ATOM     64  OE1 GLU A   6      -5.147  -9.802  -4.643  1.00  0.00           O  
ATOM     65  OE2 GLU A   6      -6.439  -8.321  -5.691  1.00  0.00           O  
ATOM     66  H   GLU A   6      -5.657 -10.439  -0.080  1.00  0.00           H  
ATOM     67  HA  GLU A   6      -4.487 -10.413  -2.639  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -7.099  -9.541  -1.430  1.00  0.00           H  
ATOM     69  HG3 GLU A   6      -6.437  -7.673  -2.980  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.590  -7.642  -0.877  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.065  -6.292  -0.768  1.00  0.00           C  
ATOM     72  C   LEU A   7      -2.544  -6.326  -0.931  1.00  0.00           C  
ATOM     73  O   LEU A   7      -1.961  -5.425  -1.533  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -4.529  -5.641   0.536  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -5.992  -5.196   0.580  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -6.395  -4.502  -0.723  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -6.913  -6.373   0.910  1.00  0.00           C  
ATOM     78  H   LEU A   7      -5.085  -7.970  -0.072  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.488  -5.711  -1.587  1.00  0.00           H  
ATOM     80  HB3 LEU A   7      -3.901  -4.772   0.729  1.00  0.00           H  
ATOM     81  HG  LEU A   7      -6.104  -4.467   1.382  1.00  0.00           H  
ATOM     82 HD11 LEU A   7      -5.574  -3.872  -1.066  1.00  0.00           H  
ATOM     83 HD12 LEU A   7      -6.618  -5.254  -1.480  1.00  0.00           H  
ATOM     84 HD13 LEU A   7      -7.277  -3.887  -0.549  1.00  0.00           H  
ATOM     85 HD21 LEU A   7      -7.451  -6.677   0.012  1.00  0.00           H  
ATOM     86 HD22 LEU A   7      -6.317  -7.210   1.277  1.00  0.00           H  
ATOM     87 HD23 LEU A   7      -7.627  -6.073   1.677  1.00  0.00           H  
ATOM     88  N   LYS A   8      -1.945  -7.373  -0.385  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.503  -7.536  -0.461  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.085  -7.645  -1.929  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.843  -6.965  -2.366  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -0.051  -8.720   0.396  1.00  0.00           C  
ATOM     93  CG  LYS A   8       1.099  -8.319   1.321  1.00  0.00           C  
ATOM     94  CD  LYS A   8       0.853  -8.811   2.749  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -0.465  -8.261   3.299  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -1.411  -9.364   3.580  1.00  0.00           N  
ATOM     97  H   LYS A   8      -2.427  -8.101   0.104  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.050  -6.640  -0.039  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       0.266  -9.540  -0.248  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       1.210  -7.234   1.321  1.00  0.00           H  
ATOM    101  HD3 LYS A   8       1.677  -8.502   3.392  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -0.906  -7.570   2.579  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -1.052  -9.928   4.324  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -2.296  -8.985   3.846  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -1.521  -9.925   2.759  1.00  0.00           H  
ATOM    106  N   GLN A   9      -0.789  -8.504  -2.651  1.00  0.00           N  
ATOM    107  CA  GLN A   9      -0.502  -8.711  -4.060  1.00  0.00           C  
ATOM    108  C   GLN A   9      -0.761  -7.425  -4.847  1.00  0.00           C  
ATOM    109  O   GLN A   9       0.025  -7.057  -5.719  1.00  0.00           O  
ATOM    110  CB  GLN A   9      -1.323  -9.873  -4.623  1.00  0.00           C  
ATOM    111  CG  GLN A   9      -0.412 -10.964  -5.188  1.00  0.00           C  
ATOM    112  CD  GLN A   9      -0.114 -10.718  -6.668  1.00  0.00           C  
ATOM    113  OE1 GLN A   9      -0.003  -9.593  -7.126  1.00  0.00           O  
ATOM    114  NE2 GLN A   9       0.007 -11.829  -7.389  1.00  0.00           N  
ATOM    115  H   GLN A   9      -1.543  -9.053  -2.288  1.00  0.00           H  
ATOM    116  HA  GLN A   9       0.556  -8.965  -4.106  1.00  0.00           H  
ATOM    117  HB3 GLN A   9      -1.989  -9.508  -5.405  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -0.887 -11.938  -5.066  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -0.095 -12.722  -6.950  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       0.202 -11.772  -8.367  1.00  0.00           H  
ATOM    121  N   MET A  10      -1.868  -6.776  -4.514  1.00  0.00           N  
ATOM    122  CA  MET A  10      -2.241  -5.540  -5.179  1.00  0.00           C  
ATOM    123  C   MET A  10      -1.265  -4.414  -4.829  1.00  0.00           C  
ATOM    124  O   MET A  10      -0.810  -3.686  -5.709  1.00  0.00           O  
ATOM    125  CB  MET A  10      -3.656  -5.140  -4.758  1.00  0.00           C  
ATOM    126  CG  MET A  10      -4.685  -6.153  -5.262  1.00  0.00           C  
ATOM    127  SD  MET A  10      -6.313  -5.712  -4.679  1.00  0.00           S  
ATOM    128  CE  MET A  10      -6.276  -3.950  -4.960  1.00  0.00           C  
ATOM    129  H   MET A  10      -2.502  -7.082  -3.803  1.00  0.00           H  
ATOM    130  HA  MET A  10      -2.190  -5.755  -6.246  1.00  0.00           H  
ATOM    131  HB3 MET A  10      -3.890  -4.151  -5.152  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -4.423  -7.153  -4.915  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -7.296  -3.569  -5.014  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -5.749  -3.462  -4.139  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -5.760  -3.742  -5.897  1.00  0.00           H  
ATOM    136  N   VAL A  11      -0.974  -4.306  -3.541  1.00  0.00           N  
ATOM    137  CA  VAL A  11      -0.061  -3.280  -3.063  1.00  0.00           C  
ATOM    138  C   VAL A  11       1.283  -3.429  -3.777  1.00  0.00           C  
ATOM    139  O   VAL A  11       1.940  -2.434  -4.084  1.00  0.00           O  
ATOM    140  CB  VAL A  11       0.058  -3.355  -1.540  1.00  0.00           C  
ATOM    141  CG1 VAL A  11       1.416  -2.827  -1.070  1.00  0.00           C  
ATOM    142  CG2 VAL A  11      -1.088  -2.601  -0.862  1.00  0.00           C  
ATOM    143  H   VAL A  11      -1.348  -4.902  -2.831  1.00  0.00           H  
ATOM    144  HA  VAL A  11      -0.491  -2.313  -3.321  1.00  0.00           H  
ATOM    145  HB  VAL A  11      -0.012  -4.404  -1.249  1.00  0.00           H  
ATOM    146 HG11 VAL A  11       2.183  -3.577  -1.262  1.00  0.00           H  
ATOM    147 HG12 VAL A  11       1.656  -1.913  -1.612  1.00  0.00           H  
ATOM    148 HG13 VAL A  11       1.373  -2.616  -0.002  1.00  0.00           H  
ATOM    149 HG21 VAL A  11      -1.502  -1.870  -1.556  1.00  0.00           H  
ATOM    150 HG22 VAL A  11      -1.866  -3.308  -0.572  1.00  0.00           H  
ATOM    151 HG23 VAL A  11      -0.713  -2.090   0.024  1.00  0.00           H  
ATOM    152  N   MET A  12       1.654  -4.677  -4.020  1.00  0.00           N  
ATOM    153  CA  MET A  12       2.910  -4.968  -4.691  1.00  0.00           C  
ATOM    154  C   MET A  12       2.974  -4.278  -6.055  1.00  0.00           C  
ATOM    155  O   MET A  12       4.047  -4.160  -6.644  1.00  0.00           O  
ATOM    156  CB  MET A  12       3.051  -6.480  -4.878  1.00  0.00           C  
ATOM    157  CG  MET A  12       4.063  -7.062  -3.888  1.00  0.00           C  
ATOM    158  SD  MET A  12       5.567  -7.504  -4.742  1.00  0.00           S  
ATOM    159  CE  MET A  12       5.284  -9.251  -4.983  1.00  0.00           C  
ATOM    160  H   MET A  12       1.114  -5.480  -3.766  1.00  0.00           H  
ATOM    161  HA  MET A  12       3.689  -4.575  -4.039  1.00  0.00           H  
ATOM    162  HB3 MET A  12       3.368  -6.696  -5.897  1.00  0.00           H  
ATOM    163  HG3 MET A  12       3.642  -7.940  -3.399  1.00  0.00           H  
ATOM    164  HE1 MET A  12       4.319  -9.400  -5.465  1.00  0.00           H  
ATOM    165  HE2 MET A  12       6.073  -9.663  -5.612  1.00  0.00           H  
ATOM    166  HE3 MET A  12       5.289  -9.755  -4.017  1.00  0.00           H  
ATOM    167  N   SER A  13       1.813  -3.839  -6.516  1.00  0.00           N  
ATOM    168  CA  SER A  13       1.725  -3.164  -7.799  1.00  0.00           C  
ATOM    169  C   SER A  13       1.881  -1.654  -7.607  1.00  0.00           C  
ATOM    170  O   SER A  13       2.585  -0.997  -8.373  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.398  -3.475  -8.496  1.00  0.00           C  
ATOM    172  OG  SER A  13       0.311  -2.860  -9.779  1.00  0.00           O  
ATOM    173  H   SER A  13       0.944  -3.939  -6.031  1.00  0.00           H  
ATOM    174  HA  SER A  13       2.547  -3.561  -8.393  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -0.428  -3.132  -7.873  1.00  0.00           H  
ATOM    176  HG  SER A  13       1.002  -3.245 -10.390  1.00  0.00           H  
ATOM    177  N   LEU A  14       1.213  -1.147  -6.581  1.00  0.00           N  
ATOM    178  CA  LEU A  14       1.269   0.273  -6.280  1.00  0.00           C  
ATOM    179  C   LEU A  14       2.704   0.773  -6.464  1.00  0.00           C  
ATOM    180  O   LEU A  14       3.650  -0.011  -6.406  1.00  0.00           O  
ATOM    181  CB  LEU A  14       0.697   0.548  -4.888  1.00  0.00           C  
ATOM    182  CG  LEU A  14      -0.824   0.450  -4.757  1.00  0.00           C  
ATOM    183  CD1 LEU A  14      -1.477   1.826  -4.900  1.00  0.00           C  
ATOM    184  CD2 LEU A  14      -1.396  -0.562  -5.752  1.00  0.00           C  
ATOM    185  H   LEU A  14       0.643  -1.688  -5.964  1.00  0.00           H  
ATOM    186  HA  LEU A  14       0.630   0.785  -6.998  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.004   1.548  -4.581  1.00  0.00           H  
ATOM    188  HG  LEU A  14      -1.059   0.085  -3.757  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -0.875   2.445  -5.566  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -2.478   1.712  -5.316  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -1.542   2.302  -3.922  1.00  0.00           H  
ATOM    192 HD21 LEU A  14      -0.937  -0.411  -6.728  1.00  0.00           H  
ATOM    193 HD22 LEU A  14      -1.185  -1.573  -5.403  1.00  0.00           H  
ATOM    194 HD23 LEU A  14      -2.474  -0.423  -5.832  1.00  0.00           H  
ATOM    195  N   ARG A  15       2.820   2.074  -6.684  1.00  0.00           N  
ATOM    196  CA  ARG A  15       4.122   2.688  -6.879  1.00  0.00           C  
ATOM    197  C   ARG A  15       4.646   3.249  -5.555  1.00  0.00           C  
ATOM    198  O   ARG A  15       4.050   3.027  -4.502  1.00  0.00           O  
ATOM    199  CB  ARG A  15       4.051   3.815  -7.910  1.00  0.00           C  
ATOM    200  CG  ARG A  15       4.471   3.318  -9.295  1.00  0.00           C  
ATOM    201  CD  ARG A  15       5.819   3.915  -9.707  1.00  0.00           C  
ATOM    202  NE  ARG A  15       5.727   4.474 -11.074  1.00  0.00           N  
ATOM    203  CZ  ARG A  15       6.778   4.930 -11.770  1.00  0.00           C  
ATOM    204  NH1 ARG A  15       8.004   4.898 -11.233  1.00  0.00           N  
ATOM    205  NH2 ARG A  15       6.601   5.419 -13.006  1.00  0.00           N  
ATOM    206  H   ARG A  15       2.044   2.705  -6.731  1.00  0.00           H  
ATOM    207  HA  ARG A  15       4.759   1.881  -7.242  1.00  0.00           H  
ATOM    208  HB3 ARG A  15       4.700   4.636  -7.602  1.00  0.00           H  
ATOM    209  HG3 ARG A  15       3.711   3.587 -10.028  1.00  0.00           H  
ATOM    210  HD3 ARG A  15       6.592   3.149  -9.668  1.00  0.00           H  
ATOM    211  HE  ARG A  15       4.826   4.513 -11.505  1.00  0.00           H  
ATOM    212 HH11 ARG A  15       8.136   4.532 -10.310  1.00  0.00           H  
ATOM    213 HH12 ARG A  15       8.787   5.238 -11.752  1.00  0.00           H  
ATOM    214 HH21 ARG A  15       5.686   5.443 -13.408  1.00  0.00           H  
ATOM    215 HH22 ARG A  15       7.385   5.760 -13.526  1.00  0.00           H  
ATOM    216  N   VAL A  16       5.756   3.966  -5.652  1.00  0.00           N  
ATOM    217  CA  VAL A  16       6.368   4.561  -4.475  1.00  0.00           C  
ATOM    218  C   VAL A  16       5.459   5.667  -3.937  1.00  0.00           C  
ATOM    219  O   VAL A  16       5.201   5.734  -2.735  1.00  0.00           O  
ATOM    220  CB  VAL A  16       7.777   5.056  -4.811  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       8.201   6.184  -3.869  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       8.785   3.905  -4.778  1.00  0.00           C  
ATOM    223  H   VAL A  16       6.236   4.142  -6.511  1.00  0.00           H  
ATOM    224  HA  VAL A  16       6.456   3.780  -3.720  1.00  0.00           H  
ATOM    225  HB  VAL A  16       7.758   5.455  -5.825  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       7.984   5.898  -2.839  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       9.269   6.367  -3.978  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       7.649   7.091  -4.117  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       9.734   4.241  -5.196  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       8.935   3.584  -3.747  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       8.404   3.071  -5.366  1.00  0.00           H  
ATOM    232  N   SER A  17       4.997   6.507  -4.851  1.00  0.00           N  
ATOM    233  CA  SER A  17       4.120   7.606  -4.483  1.00  0.00           C  
ATOM    234  C   SER A  17       2.868   7.068  -3.789  1.00  0.00           C  
ATOM    235  O   SER A  17       2.381   7.664  -2.830  1.00  0.00           O  
ATOM    236  CB  SER A  17       3.733   8.436  -5.709  1.00  0.00           C  
ATOM    237  OG  SER A  17       4.155   9.791  -5.591  1.00  0.00           O  
ATOM    238  H   SER A  17       5.210   6.445  -5.826  1.00  0.00           H  
ATOM    239  HA  SER A  17       4.703   8.221  -3.797  1.00  0.00           H  
ATOM    240  HB3 SER A  17       2.652   8.403  -5.842  1.00  0.00           H  
ATOM    241  HG  SER A  17       3.717  10.218  -4.799  1.00  0.00           H  
ATOM    242  N   GLU A  18       2.382   5.946  -4.301  1.00  0.00           N  
ATOM    243  CA  GLU A  18       1.196   5.321  -3.743  1.00  0.00           C  
ATOM    244  C   GLU A  18       1.517   4.691  -2.385  1.00  0.00           C  
ATOM    245  O   GLU A  18       0.780   4.882  -1.419  1.00  0.00           O  
ATOM    246  CB  GLU A  18       0.618   4.282  -4.706  1.00  0.00           C  
ATOM    247  CG  GLU A  18      -0.024   4.959  -5.919  1.00  0.00           C  
ATOM    248  CD  GLU A  18       0.819   4.740  -7.177  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       0.973   3.561  -7.561  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       1.292   5.759  -7.728  1.00  0.00           O  
ATOM    251  H   GLU A  18       2.784   5.468  -5.081  1.00  0.00           H  
ATOM    252  HA  GLU A  18       0.476   6.129  -3.614  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -0.125   3.674  -4.189  1.00  0.00           H  
ATOM    254  HG3 GLU A  18      -0.132   6.026  -5.730  1.00  0.00           H  
ATOM    255  N   LEU A  19       2.617   3.953  -2.357  1.00  0.00           N  
ATOM    256  CA  LEU A  19       3.044   3.293  -1.135  1.00  0.00           C  
ATOM    257  C   LEU A  19       3.256   4.342  -0.043  1.00  0.00           C  
ATOM    258  O   LEU A  19       2.927   4.108   1.119  1.00  0.00           O  
ATOM    259  CB  LEU A  19       4.274   2.422  -1.398  1.00  0.00           C  
ATOM    260  CG  LEU A  19       4.067   1.237  -2.344  1.00  0.00           C  
ATOM    261  CD1 LEU A  19       5.313   0.994  -3.198  1.00  0.00           C  
ATOM    262  CD2 LEU A  19       3.648  -0.015  -1.571  1.00  0.00           C  
ATOM    263  H   LEU A  19       3.210   3.803  -3.148  1.00  0.00           H  
ATOM    264  HA  LEU A  19       2.239   2.628  -0.824  1.00  0.00           H  
ATOM    265  HB3 LEU A  19       4.635   2.039  -0.443  1.00  0.00           H  
ATOM    266  HG  LEU A  19       3.252   1.482  -3.025  1.00  0.00           H  
ATOM    267 HD11 LEU A  19       5.887   1.917  -3.274  1.00  0.00           H  
ATOM    268 HD12 LEU A  19       5.926   0.221  -2.734  1.00  0.00           H  
ATOM    269 HD13 LEU A  19       5.012   0.670  -4.195  1.00  0.00           H  
ATOM    270 HD21 LEU A  19       4.523  -0.455  -1.092  1.00  0.00           H  
ATOM    271 HD22 LEU A  19       2.914   0.256  -0.812  1.00  0.00           H  
ATOM    272 HD23 LEU A  19       3.210  -0.737  -2.260  1.00  0.00           H  
ATOM    273  N   GLN A  20       3.805   5.476  -0.453  1.00  0.00           N  
ATOM    274  CA  GLN A  20       4.064   6.562   0.477  1.00  0.00           C  
ATOM    275  C   GLN A  20       2.759   7.030   1.125  1.00  0.00           C  
ATOM    276  O   GLN A  20       2.708   7.256   2.333  1.00  0.00           O  
ATOM    277  CB  GLN A  20       4.777   7.722  -0.221  1.00  0.00           C  
ATOM    278  CG  GLN A  20       6.240   7.377  -0.505  1.00  0.00           C  
ATOM    279  CD  GLN A  20       7.175   8.454   0.047  1.00  0.00           C  
ATOM    280  OE1 GLN A  20       6.842   9.625   0.117  1.00  0.00           O  
ATOM    281  NE2 GLN A  20       8.362   7.994   0.433  1.00  0.00           N  
ATOM    282  H   GLN A  20       4.070   5.659  -1.400  1.00  0.00           H  
ATOM    283  HA  GLN A  20       4.724   6.142   1.236  1.00  0.00           H  
ATOM    284  HB3 GLN A  20       4.725   8.614   0.404  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       6.391   7.274  -1.579  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       8.573   7.021   0.348  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       9.044   8.622   0.807  1.00  0.00           H  
ATOM    288  N   VAL A  21       1.737   7.160   0.293  1.00  0.00           N  
ATOM    289  CA  VAL A  21       0.435   7.597   0.770  1.00  0.00           C  
ATOM    290  C   VAL A  21      -0.075   6.610   1.821  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.672   7.013   2.818  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -0.525   7.763  -0.409  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -1.546   6.625  -0.450  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -1.223   9.124  -0.360  1.00  0.00           C  
ATOM    295  H   VAL A  21       1.786   6.974  -0.688  1.00  0.00           H  
ATOM    296  HA  VAL A  21       0.566   8.572   1.238  1.00  0.00           H  
ATOM    297  HB  VAL A  21       0.061   7.720  -1.328  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -2.151   6.710  -1.354  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -1.024   5.668  -0.453  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -2.192   6.684   0.426  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -0.483   9.916  -0.476  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -1.952   9.188  -1.168  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -1.731   9.238   0.597  1.00  0.00           H  
ATOM    304  N   LEU A  22       0.179   5.335   1.563  1.00  0.00           N  
ATOM    305  CA  LEU A  22      -0.247   4.288   2.476  1.00  0.00           C  
ATOM    306  C   LEU A  22       0.363   4.540   3.856  1.00  0.00           C  
ATOM    307  O   LEU A  22      -0.331   4.458   4.869  1.00  0.00           O  
ATOM    308  CB  LEU A  22       0.083   2.909   1.900  1.00  0.00           C  
ATOM    309  CG  LEU A  22      -0.504   2.599   0.522  1.00  0.00           C  
ATOM    310  CD1 LEU A  22      -0.312   1.125   0.163  1.00  0.00           C  
ATOM    311  CD2 LEU A  22      -1.972   3.021   0.444  1.00  0.00           C  
ATOM    312  H   LEU A  22       0.666   5.016   0.751  1.00  0.00           H  
ATOM    313  HA  LEU A  22      -1.332   4.350   2.560  1.00  0.00           H  
ATOM    314  HB3 LEU A  22      -0.267   2.152   2.601  1.00  0.00           H  
ATOM    315  HG  LEU A  22       0.039   3.184  -0.220  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       0.665   0.790   0.514  1.00  0.00           H  
ATOM    317 HD12 LEU A  22      -1.093   0.531   0.639  1.00  0.00           H  
ATOM    318 HD13 LEU A  22      -0.371   1.003  -0.919  1.00  0.00           H  
ATOM    319 HD21 LEU A  22      -2.468   2.466  -0.352  1.00  0.00           H  
ATOM    320 HD22 LEU A  22      -2.463   2.810   1.395  1.00  0.00           H  
ATOM    321 HD23 LEU A  22      -2.033   4.089   0.234  1.00  0.00           H  
ATOM    322  N   LEU A  23       1.653   4.842   3.852  1.00  0.00           N  
ATOM    323  CA  LEU A  23       2.363   5.106   5.091  1.00  0.00           C  
ATOM    324  C   LEU A  23       1.969   6.489   5.615  1.00  0.00           C  
ATOM    325  O   LEU A  23       1.652   6.643   6.794  1.00  0.00           O  
ATOM    326  CB  LEU A  23       3.871   4.932   4.893  1.00  0.00           C  
ATOM    327  CG  LEU A  23       4.339   3.523   4.526  1.00  0.00           C  
ATOM    328  CD1 LEU A  23       3.309   2.474   4.950  1.00  0.00           C  
ATOM    329  CD2 LEU A  23       4.676   3.426   3.036  1.00  0.00           C  
ATOM    330  H   LEU A  23       2.209   4.906   3.023  1.00  0.00           H  
ATOM    331  HA  LEU A  23       2.045   4.358   5.816  1.00  0.00           H  
ATOM    332  HB3 LEU A  23       4.375   5.235   5.809  1.00  0.00           H  
ATOM    333  HG  LEU A  23       5.256   3.314   5.077  1.00  0.00           H  
ATOM    334 HD11 LEU A  23       2.409   2.584   4.345  1.00  0.00           H  
ATOM    335 HD12 LEU A  23       3.724   1.477   4.805  1.00  0.00           H  
ATOM    336 HD13 LEU A  23       3.059   2.615   6.002  1.00  0.00           H  
ATOM    337 HD21 LEU A  23       4.583   4.411   2.579  1.00  0.00           H  
ATOM    338 HD22 LEU A  23       5.697   3.065   2.918  1.00  0.00           H  
ATOM    339 HD23 LEU A  23       3.987   2.733   2.553  1.00  0.00           H  
ATOM    340  N   GLY A  24       2.000   7.460   4.714  1.00  0.00           N  
ATOM    341  CA  GLY A  24       1.650   8.823   5.070  1.00  0.00           C  
ATOM    342  C   GLY A  24       0.243   8.889   5.670  1.00  0.00           C  
ATOM    343  O   GLY A  24       0.032   9.536   6.694  1.00  0.00           O  
ATOM    344  H   GLY A  24       2.258   7.326   3.757  1.00  0.00           H  
ATOM    345  HA2 GLY A  24       2.373   9.214   5.786  1.00  0.00           H  
ATOM    346  HA3 GLY A  24       1.702   9.459   4.186  1.00  0.00           H  
ATOM    347  N   TYR A  25      -0.681   8.210   5.006  1.00  0.00           N  
ATOM    348  CA  TYR A  25      -2.061   8.185   5.461  1.00  0.00           C  
ATOM    349  C   TYR A  25      -2.196   7.381   6.756  1.00  0.00           C  
ATOM    350  O   TYR A  25      -3.135   7.586   7.523  1.00  0.00           O  
ATOM    351  CB  TYR A  25      -2.855   7.484   4.356  1.00  0.00           C  
ATOM    352  CG  TYR A  25      -4.365   7.453   4.601  1.00  0.00           C  
ATOM    353  CD1 TYR A  25      -5.023   8.597   5.005  1.00  0.00           C  
ATOM    354  CD2 TYR A  25      -5.070   6.280   4.418  1.00  0.00           C  
ATOM    355  CE1 TYR A  25      -6.445   8.567   5.234  1.00  0.00           C  
ATOM    356  CE2 TYR A  25      -6.491   6.250   4.649  1.00  0.00           C  
ATOM    357  CZ  TYR A  25      -7.108   7.395   5.045  1.00  0.00           C  
ATOM    358  OH  TYR A  25      -8.450   7.368   5.262  1.00  0.00           O  
ATOM    359  H   TYR A  25      -0.500   7.688   4.174  1.00  0.00           H  
ATOM    360  HA  TYR A  25      -2.374   9.211   5.645  1.00  0.00           H  
ATOM    361  HB3 TYR A  25      -2.493   6.462   4.254  1.00  0.00           H  
ATOM    362  HD1 TYR A  25      -4.467   9.524   5.149  1.00  0.00           H  
ATOM    363  HD2 TYR A  25      -4.550   5.377   4.099  1.00  0.00           H  
ATOM    364  HE1 TYR A  25      -6.976   9.463   5.553  1.00  0.00           H  
ATOM    365  HE2 TYR A  25      -7.059   5.331   4.507  1.00  0.00           H  
ATOM    366  HH  TYR A  25      -8.900   6.815   4.559  1.00  0.00           H  
ATOM    367  N   ALA A  26      -1.243   6.484   6.960  1.00  0.00           N  
ATOM    368  CA  ALA A  26      -1.244   5.649   8.149  1.00  0.00           C  
ATOM    369  C   ALA A  26      -0.340   6.280   9.211  1.00  0.00           C  
ATOM    370  O   ALA A  26      -0.257   5.785  10.335  1.00  0.00           O  
ATOM    371  CB  ALA A  26      -0.804   4.231   7.778  1.00  0.00           C  
ATOM    372  H   ALA A  26      -0.482   6.322   6.332  1.00  0.00           H  
ATOM    373  HA  ALA A  26      -2.265   5.612   8.529  1.00  0.00           H  
ATOM    374  HB1 ALA A  26      -1.335   3.908   6.883  1.00  0.00           H  
ATOM    375  HB2 ALA A  26       0.269   4.221   7.587  1.00  0.00           H  
ATOM    376  HB3 ALA A  26      -1.032   3.553   8.601  1.00  0.00           H  
ATOM    377  N   GLY A  27       0.314   7.363   8.818  1.00  0.00           N  
ATOM    378  CA  GLY A  27       1.207   8.067   9.721  1.00  0.00           C  
ATOM    379  C   GLY A  27       2.627   7.505   9.636  1.00  0.00           C  
ATOM    380  O   GLY A  27       3.589   8.179  10.002  1.00  0.00           O  
ATOM    381  H   GLY A  27       0.240   7.759   7.902  1.00  0.00           H  
ATOM    382  HA2 GLY A  27       1.217   9.129   9.475  1.00  0.00           H  
ATOM    383  HA3 GLY A  27       0.839   7.981  10.744  1.00  0.00           H  
ATOM    384  N   ARG A  28       2.715   6.275   9.151  1.00  0.00           N  
ATOM    385  CA  ARG A  28       4.002   5.614   9.014  1.00  0.00           C  
ATOM    386  C   ARG A  28       4.985   6.520   8.271  1.00  0.00           C  
ATOM    387  O   ARG A  28       4.577   7.374   7.485  1.00  0.00           O  
ATOM    388  CB  ARG A  28       3.863   4.292   8.257  1.00  0.00           C  
ATOM    389  CG  ARG A  28       3.634   3.128   9.222  1.00  0.00           C  
ATOM    390  CD  ARG A  28       2.535   3.463  10.233  1.00  0.00           C  
ATOM    391  NE  ARG A  28       2.343   2.330  11.167  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       1.278   2.188  11.967  1.00  0.00           C  
ATOM    393  NH1 ARG A  28       0.303   3.107  11.953  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       1.189   1.128  12.781  1.00  0.00           N  
ATOM    395  H   ARG A  28       1.928   5.733   8.856  1.00  0.00           H  
ATOM    396  HA  ARG A  28       4.332   5.431  10.036  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       4.763   4.110   7.669  1.00  0.00           H  
ATOM    398  HG3 ARG A  28       4.560   2.900   9.749  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       1.602   3.676   9.711  1.00  0.00           H  
ATOM    400  HE  ARG A  28       3.054   1.627  11.202  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       0.369   3.899  11.345  1.00  0.00           H  
ATOM    402 HH12 ARG A  28      -0.492   3.001  12.550  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       1.917   0.442  12.792  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       0.394   1.023  13.379  1.00  0.00           H  
ATOM    405  N   ASN A  29       6.263   6.302   8.545  1.00  0.00           N  
ATOM    406  CA  ASN A  29       7.310   7.087   7.912  1.00  0.00           C  
ATOM    407  C   ASN A  29       7.538   6.573   6.490  1.00  0.00           C  
ATOM    408  O   ASN A  29       7.532   5.365   6.255  1.00  0.00           O  
ATOM    409  CB  ASN A  29       8.629   6.965   8.678  1.00  0.00           C  
ATOM    410  CG  ASN A  29       9.668   7.951   8.139  1.00  0.00           C  
ATOM    411  OD1 ASN A  29      10.719   7.577   7.645  1.00  0.00           O  
ATOM    412  ND2 ASN A  29       9.317   9.228   8.262  1.00  0.00           N  
ATOM    413  H   ASN A  29       6.587   5.605   9.186  1.00  0.00           H  
ATOM    414  HA  ASN A  29       6.946   8.115   7.931  1.00  0.00           H  
ATOM    415  HB3 ASN A  29       9.010   5.947   8.594  1.00  0.00           H  
ATOM    416 HD21 ASN A  29       8.440   9.468   8.677  1.00  0.00           H  
ATOM    417 HD22 ASN A  29       9.931   9.948   7.938  1.00  0.00           H  
ATOM    418  N   LYS A  30       7.735   7.513   5.579  1.00  0.00           N  
ATOM    419  CA  LYS A  30       7.966   7.170   4.186  1.00  0.00           C  
ATOM    420  C   LYS A  30       9.199   7.921   3.677  1.00  0.00           C  
ATOM    421  O   LYS A  30       9.156   9.135   3.486  1.00  0.00           O  
ATOM    422  CB  LYS A  30       6.706   7.424   3.356  1.00  0.00           C  
ATOM    423  CG  LYS A  30       6.348   8.911   3.343  1.00  0.00           C  
ATOM    424  CD  LYS A  30       4.912   9.133   3.823  1.00  0.00           C  
ATOM    425  CE  LYS A  30       4.367  10.472   3.320  1.00  0.00           C  
ATOM    426  NZ  LYS A  30       3.472  10.264   2.160  1.00  0.00           N  
ATOM    427  H   LYS A  30       7.739   8.493   5.778  1.00  0.00           H  
ATOM    428  HA  LYS A  30       8.170   6.101   4.143  1.00  0.00           H  
ATOM    429  HB3 LYS A  30       5.874   6.849   3.765  1.00  0.00           H  
ATOM    430  HG3 LYS A  30       6.464   9.308   2.335  1.00  0.00           H  
ATOM    431  HD3 LYS A  30       4.880   9.111   4.912  1.00  0.00           H  
ATOM    432  HE3 LYS A  30       5.193  11.124   3.036  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30       3.988  10.390   1.313  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30       3.099   9.337   2.189  1.00  0.00           H  
ATOM    435  HZ3 LYS A  30       2.722  10.926   2.195  1.00  0.00           H  
ATOM    436  N   HIS A  31      10.269   7.166   3.473  1.00  0.00           N  
ATOM    437  CA  HIS A  31      11.511   7.744   2.991  1.00  0.00           C  
ATOM    438  C   HIS A  31      12.538   6.634   2.762  1.00  0.00           C  
ATOM    439  O   HIS A  31      13.383   6.379   3.619  1.00  0.00           O  
ATOM    440  CB  HIS A  31      12.013   8.829   3.946  1.00  0.00           C  
ATOM    441  CG  HIS A  31      11.804  10.237   3.442  1.00  0.00           C  
ATOM    442  ND1 HIS A  31      10.901  11.114   4.017  1.00  0.00           N  
ATOM    443  CD2 HIS A  31      12.391  10.910   2.410  1.00  0.00           C  
ATOM    444  CE1 HIS A  31      10.950  12.259   3.354  1.00  0.00           C  
ATOM    445  NE2 HIS A  31      11.873  12.131   2.358  1.00  0.00           N  
ATOM    446  H   HIS A  31      10.296   6.179   3.631  1.00  0.00           H  
ATOM    447  HA  HIS A  31      11.284   8.220   2.037  1.00  0.00           H  
ATOM    448  HB3 HIS A  31      13.076   8.674   4.130  1.00  0.00           H  
ATOM    449  HD1 HIS A  31      10.312  10.915   4.801  1.00  0.00           H  
ATOM    450  HD2 HIS A  31      13.154  10.512   1.743  1.00  0.00           H  
ATOM    451  HE1 HIS A  31      10.356  13.149   3.567  1.00  0.00           H  
ATOM    452  N   GLY A  32      12.434   6.005   1.601  1.00  0.00           N  
ATOM    453  CA  GLY A  32      13.343   4.928   1.247  1.00  0.00           C  
ATOM    454  C   GLY A  32      13.082   4.434  -0.176  1.00  0.00           C  
ATOM    455  O   GLY A  32      12.431   5.117  -0.965  1.00  0.00           O  
ATOM    456  H   GLY A  32      11.744   6.219   0.909  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      14.373   5.276   1.333  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      13.226   4.104   1.950  1.00  0.00           H  
ATOM    459  N   ARG A  33      13.601   3.249  -0.463  1.00  0.00           N  
ATOM    460  CA  ARG A  33      13.432   2.655  -1.777  1.00  0.00           C  
ATOM    461  C   ARG A  33      12.073   1.958  -1.874  1.00  0.00           C  
ATOM    462  O   ARG A  33      11.412   1.736  -0.860  1.00  0.00           O  
ATOM    463  CB  ARG A  33      14.539   1.640  -2.070  1.00  0.00           C  
ATOM    464  CG  ARG A  33      15.420   2.110  -3.230  1.00  0.00           C  
ATOM    465  CD  ARG A  33      16.206   0.942  -3.829  1.00  0.00           C  
ATOM    466  NE  ARG A  33      17.544   0.858  -3.200  1.00  0.00           N  
ATOM    467  CZ  ARG A  33      18.287  -0.257  -3.162  1.00  0.00           C  
ATOM    468  NH1 ARG A  33      17.827  -1.388  -3.713  1.00  0.00           N  
ATOM    469  NH2 ARG A  33      19.489  -0.240  -2.570  1.00  0.00           N  
ATOM    470  H   ARG A  33      14.130   2.699   0.185  1.00  0.00           H  
ATOM    471  HA  ARG A  33      13.494   3.493  -2.472  1.00  0.00           H  
ATOM    472  HB3 ARG A  33      14.097   0.674  -2.313  1.00  0.00           H  
ATOM    473  HG3 ARG A  33      16.110   2.877  -2.880  1.00  0.00           H  
ATOM    474  HD3 ARG A  33      16.309   1.076  -4.906  1.00  0.00           H  
ATOM    475  HE  ARG A  33      17.917   1.685  -2.780  1.00  0.00           H  
ATOM    476 HH11 ARG A  33      16.929  -1.400  -4.154  1.00  0.00           H  
ATOM    477 HH12 ARG A  33      18.381  -2.220  -3.683  1.00  0.00           H  
ATOM    478 HH21 ARG A  33      19.832   0.604  -2.158  1.00  0.00           H  
ATOM    479 HH22 ARG A  33      20.043  -1.072  -2.540  1.00  0.00           H  
ATOM    480  N   LYS A  34      11.697   1.632  -3.101  1.00  0.00           N  
ATOM    481  CA  LYS A  34      10.429   0.966  -3.343  1.00  0.00           C  
ATOM    482  C   LYS A  34      10.341  -0.287  -2.468  1.00  0.00           C  
ATOM    483  O   LYS A  34       9.311  -0.543  -1.846  1.00  0.00           O  
ATOM    484  CB  LYS A  34      10.247   0.685  -4.837  1.00  0.00           C  
ATOM    485  CG  LYS A  34       9.028  -0.206  -5.083  1.00  0.00           C  
ATOM    486  CD  LYS A  34       7.738   0.619  -5.090  1.00  0.00           C  
ATOM    487  CE  LYS A  34       7.453   1.178  -6.485  1.00  0.00           C  
ATOM    488  NZ  LYS A  34       6.849   0.138  -7.347  1.00  0.00           N  
ATOM    489  H   LYS A  34      12.241   1.815  -3.920  1.00  0.00           H  
ATOM    490  HA  LYS A  34       9.637   1.652  -3.045  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      11.141   0.203  -5.232  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       8.970  -0.971  -4.309  1.00  0.00           H  
ATOM    493  HD3 LYS A  34       7.823   1.438  -4.377  1.00  0.00           H  
ATOM    494  HE3 LYS A  34       8.378   1.539  -6.935  1.00  0.00           H  
ATOM    495  HZ1 LYS A  34       7.572  -0.415  -7.760  1.00  0.00           H  
ATOM    496  HZ2 LYS A  34       6.255  -0.449  -6.795  1.00  0.00           H  
ATOM    497  HZ3 LYS A  34       6.309   0.573  -8.068  1.00  0.00           H  
ATOM    498  N   HIS A  35      11.435  -1.034  -2.449  1.00  0.00           N  
ATOM    499  CA  HIS A  35      11.494  -2.253  -1.659  1.00  0.00           C  
ATOM    500  C   HIS A  35      11.267  -1.921  -0.184  1.00  0.00           C  
ATOM    501  O   HIS A  35      10.522  -2.616   0.505  1.00  0.00           O  
ATOM    502  CB  HIS A  35      12.809  -2.995  -1.905  1.00  0.00           C  
ATOM    503  CG  HIS A  35      12.787  -4.442  -1.476  1.00  0.00           C  
ATOM    504  ND1 HIS A  35      13.150  -5.480  -2.317  1.00  0.00           N  
ATOM    505  CD2 HIS A  35      12.443  -5.015  -0.286  1.00  0.00           C  
ATOM    506  CE1 HIS A  35      13.026  -6.620  -1.654  1.00  0.00           C  
ATOM    507  NE2 HIS A  35      12.587  -6.329  -0.395  1.00  0.00           N  
ATOM    508  H   HIS A  35      12.268  -0.819  -2.957  1.00  0.00           H  
ATOM    509  HA  HIS A  35      10.683  -2.891  -2.008  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      13.610  -2.481  -1.372  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      13.455  -5.384  -3.265  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      12.107  -4.481   0.603  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      13.236  -7.615  -2.045  1.00  0.00           H  
ATOM    514  N   GLU A  36      11.923  -0.858   0.259  1.00  0.00           N  
ATOM    515  CA  GLU A  36      11.802  -0.425   1.641  1.00  0.00           C  
ATOM    516  C   GLU A  36      10.380   0.064   1.920  1.00  0.00           C  
ATOM    517  O   GLU A  36       9.805  -0.248   2.963  1.00  0.00           O  
ATOM    518  CB  GLU A  36      12.829   0.660   1.967  1.00  0.00           C  
ATOM    519  CG  GLU A  36      14.254   0.109   1.883  1.00  0.00           C  
ATOM    520  CD  GLU A  36      14.787  -0.248   3.272  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      14.210  -1.175   3.880  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      15.759   0.414   3.695  1.00  0.00           O  
ATOM    523  H   GLU A  36      12.527  -0.298  -0.308  1.00  0.00           H  
ATOM    524  HA  GLU A  36      12.013  -1.310   2.241  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      12.645   1.050   2.968  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      14.907   0.847   1.418  1.00  0.00           H  
ATOM    527  N   LEU A  37       9.852   0.824   0.972  1.00  0.00           N  
ATOM    528  CA  LEU A  37       8.507   1.360   1.103  1.00  0.00           C  
ATOM    529  C   LEU A  37       7.500   0.209   1.079  1.00  0.00           C  
ATOM    530  O   LEU A  37       6.516   0.225   1.817  1.00  0.00           O  
ATOM    531  CB  LEU A  37       8.249   2.426   0.037  1.00  0.00           C  
ATOM    532  CG  LEU A  37       8.819   3.817   0.326  1.00  0.00           C  
ATOM    533  CD1 LEU A  37       8.776   4.698  -0.923  1.00  0.00           C  
ATOM    534  CD2 LEU A  37       8.103   4.466   1.512  1.00  0.00           C  
ATOM    535  H   LEU A  37      10.325   1.074   0.127  1.00  0.00           H  
ATOM    536  HA  LEU A  37       8.446   1.852   2.074  1.00  0.00           H  
ATOM    537  HB3 LEU A  37       7.172   2.518  -0.102  1.00  0.00           H  
ATOM    538  HG  LEU A  37       9.867   3.705   0.606  1.00  0.00           H  
ATOM    539 HD11 LEU A  37       9.594   5.417  -0.889  1.00  0.00           H  
ATOM    540 HD12 LEU A  37       8.878   4.074  -1.812  1.00  0.00           H  
ATOM    541 HD13 LEU A  37       7.825   5.230  -0.959  1.00  0.00           H  
ATOM    542 HD21 LEU A  37       7.756   5.460   1.226  1.00  0.00           H  
ATOM    543 HD22 LEU A  37       7.249   3.853   1.802  1.00  0.00           H  
ATOM    544 HD23 LEU A  37       8.792   4.550   2.352  1.00  0.00           H  
ATOM    545  N   LEU A  38       7.780  -0.762   0.222  1.00  0.00           N  
ATOM    546  CA  LEU A  38       6.910  -1.919   0.092  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.802  -2.625   1.445  1.00  0.00           C  
ATOM    548  O   LEU A  38       5.711  -3.017   1.859  1.00  0.00           O  
ATOM    549  CB  LEU A  38       7.393  -2.828  -1.040  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.465  -2.944  -2.250  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.830  -1.916  -3.322  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       6.460  -4.371  -2.802  1.00  0.00           C  
ATOM    553  H   LEU A  38       8.581  -0.768  -0.375  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.921  -1.554  -0.188  1.00  0.00           H  
ATOM    555  HB3 LEU A  38       7.554  -3.827  -0.633  1.00  0.00           H  
ATOM    556  HG  LEU A  38       5.448  -2.722  -1.924  1.00  0.00           H  
ATOM    557 HD11 LEU A  38       5.919  -1.509  -3.760  1.00  0.00           H  
ATOM    558 HD12 LEU A  38       7.409  -1.110  -2.871  1.00  0.00           H  
ATOM    559 HD13 LEU A  38       7.423  -2.397  -4.100  1.00  0.00           H  
ATOM    560 HD21 LEU A  38       6.312  -4.342  -3.882  1.00  0.00           H  
ATOM    561 HD22 LEU A  38       7.413  -4.851  -2.579  1.00  0.00           H  
ATOM    562 HD23 LEU A  38       5.651  -4.937  -2.339  1.00  0.00           H  
ATOM    563  N   THR A  39       7.946  -2.764   2.097  1.00  0.00           N  
ATOM    564  CA  THR A  39       7.994  -3.417   3.394  1.00  0.00           C  
ATOM    565  C   THR A  39       7.165  -2.634   4.415  1.00  0.00           C  
ATOM    566  O   THR A  39       6.527  -3.224   5.286  1.00  0.00           O  
ATOM    567  CB  THR A  39       9.463  -3.570   3.793  1.00  0.00           C  
ATOM    568  OG1 THR A  39       9.947  -4.606   2.943  1.00  0.00           O  
ATOM    569  CG2 THR A  39       9.630  -4.137   5.205  1.00  0.00           C  
ATOM    570  H   THR A  39       8.828  -2.443   1.753  1.00  0.00           H  
ATOM    571  HA  THR A  39       7.537  -4.402   3.300  1.00  0.00           H  
ATOM    572  HB  THR A  39       9.995  -2.625   3.687  1.00  0.00           H  
ATOM    573  HG1 THR A  39      10.243  -4.221   2.069  1.00  0.00           H  
ATOM    574 HG21 THR A  39       9.868  -3.327   5.895  1.00  0.00           H  
ATOM    575 HG22 THR A  39       8.703  -4.618   5.515  1.00  0.00           H  
ATOM    576 HG23 THR A  39      10.438  -4.868   5.209  1.00  0.00           H  
ATOM    577  N   LYS A  40       7.201  -1.317   4.273  1.00  0.00           N  
ATOM    578  CA  LYS A  40       6.462  -0.447   5.173  1.00  0.00           C  
ATOM    579  C   LYS A  40       4.962  -0.676   4.978  1.00  0.00           C  
ATOM    580  O   LYS A  40       4.210  -0.753   5.949  1.00  0.00           O  
ATOM    581  CB  LYS A  40       6.892   1.009   4.983  1.00  0.00           C  
ATOM    582  CG  LYS A  40       8.355   1.205   5.383  1.00  0.00           C  
ATOM    583  CD  LYS A  40       8.570   2.582   6.015  1.00  0.00           C  
ATOM    584  CE  LYS A  40       9.842   3.240   5.476  1.00  0.00           C  
ATOM    585  NZ  LYS A  40      11.034   2.440   5.839  1.00  0.00           N  
ATOM    586  H   LYS A  40       7.723  -0.845   3.563  1.00  0.00           H  
ATOM    587  HA  LYS A  40       6.725  -0.731   6.192  1.00  0.00           H  
ATOM    588  HB3 LYS A  40       6.255   1.661   5.583  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       8.994   1.100   4.506  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       8.640   2.482   7.098  1.00  0.00           H  
ATOM    591  HE3 LYS A  40       9.937   4.248   5.880  1.00  0.00           H  
ATOM    592  HZ1 LYS A  40      10.805   1.467   5.802  1.00  0.00           H  
ATOM    593  HZ2 LYS A  40      11.774   2.633   5.194  1.00  0.00           H  
ATOM    594  HZ3 LYS A  40      11.327   2.680   6.765  1.00  0.00           H  
ATOM    595  N   ALA A  41       4.571  -0.780   3.716  1.00  0.00           N  
ATOM    596  CA  ALA A  41       3.173  -0.998   3.381  1.00  0.00           C  
ATOM    597  C   ALA A  41       2.757  -2.397   3.840  1.00  0.00           C  
ATOM    598  O   ALA A  41       1.687  -2.571   4.422  1.00  0.00           O  
ATOM    599  CB  ALA A  41       2.970  -0.792   1.879  1.00  0.00           C  
ATOM    600  H   ALA A  41       5.188  -0.716   2.932  1.00  0.00           H  
ATOM    601  HA  ALA A  41       2.583  -0.258   3.921  1.00  0.00           H  
ATOM    602  HB1 ALA A  41       3.913  -0.490   1.422  1.00  0.00           H  
ATOM    603  HB2 ALA A  41       2.630  -1.724   1.427  1.00  0.00           H  
ATOM    604  HB3 ALA A  41       2.223  -0.016   1.716  1.00  0.00           H  
ATOM    605  N   LEU A  42       3.624  -3.359   3.560  1.00  0.00           N  
ATOM    606  CA  LEU A  42       3.359  -4.737   3.936  1.00  0.00           C  
ATOM    607  C   LEU A  42       3.342  -4.851   5.462  1.00  0.00           C  
ATOM    608  O   LEU A  42       2.442  -5.468   6.032  1.00  0.00           O  
ATOM    609  CB  LEU A  42       4.359  -5.679   3.262  1.00  0.00           C  
ATOM    610  CG  LEU A  42       4.339  -5.693   1.731  1.00  0.00           C  
ATOM    611  CD1 LEU A  42       4.538  -7.112   1.195  1.00  0.00           C  
ATOM    612  CD2 LEU A  42       3.058  -5.052   1.195  1.00  0.00           C  
ATOM    613  H   LEU A  42       4.491  -3.210   3.087  1.00  0.00           H  
ATOM    614  HA  LEU A  42       2.369  -4.995   3.559  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       4.171  -6.692   3.618  1.00  0.00           H  
ATOM    616  HG  LEU A  42       5.174  -5.093   1.373  1.00  0.00           H  
ATOM    617 HD11 LEU A  42       3.700  -7.738   1.500  1.00  0.00           H  
ATOM    618 HD12 LEU A  42       4.593  -7.084   0.106  1.00  0.00           H  
ATOM    619 HD13 LEU A  42       5.464  -7.525   1.595  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       2.192  -5.531   1.652  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       3.055  -3.989   1.435  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       3.015  -5.180   0.112  1.00  0.00           H  
ATOM    623  N   HIS A  43       4.345  -4.246   6.080  1.00  0.00           N  
ATOM    624  CA  HIS A  43       4.456  -4.271   7.529  1.00  0.00           C  
ATOM    625  C   HIS A  43       3.239  -3.583   8.148  1.00  0.00           C  
ATOM    626  O   HIS A  43       2.836  -3.910   9.264  1.00  0.00           O  
ATOM    627  CB  HIS A  43       5.781  -3.655   7.983  1.00  0.00           C  
ATOM    628  CG  HIS A  43       6.136  -3.952   9.420  1.00  0.00           C  
ATOM    629  ND1 HIS A  43       6.545  -2.974  10.309  1.00  0.00           N  
ATOM    630  CD2 HIS A  43       6.138  -5.128  10.112  1.00  0.00           C  
ATOM    631  CE1 HIS A  43       6.781  -3.546  11.481  1.00  0.00           C  
ATOM    632  NE2 HIS A  43       6.528  -4.880  11.357  1.00  0.00           N  
ATOM    633  H   HIS A  43       5.073  -3.746   5.609  1.00  0.00           H  
ATOM    634  HA  HIS A  43       4.459  -5.320   7.824  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       5.732  -2.574   7.847  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       6.645  -2.001  10.102  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       5.865  -6.104   9.712  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       7.117  -3.038  12.385  1.00  0.00           H  
ATOM    639  N   LEU A  44       2.686  -2.641   7.399  1.00  0.00           N  
ATOM    640  CA  LEU A  44       1.523  -1.903   7.861  1.00  0.00           C  
ATOM    641  C   LEU A  44       0.370  -2.879   8.109  1.00  0.00           C  
ATOM    642  O   LEU A  44      -0.353  -2.752   9.095  1.00  0.00           O  
ATOM    643  CB  LEU A  44       1.177  -0.780   6.881  1.00  0.00           C  
ATOM    644  CG  LEU A  44       1.529   0.638   7.335  1.00  0.00           C  
ATOM    645  CD1 LEU A  44       0.856   1.683   6.441  1.00  0.00           C  
ATOM    646  CD2 LEU A  44       1.186   0.842   8.812  1.00  0.00           C  
ATOM    647  H   LEU A  44       3.019  -2.380   6.492  1.00  0.00           H  
ATOM    648  HA  LEU A  44       1.788  -1.434   8.808  1.00  0.00           H  
ATOM    649  HB3 LEU A  44       0.106  -0.819   6.677  1.00  0.00           H  
ATOM    650  HG  LEU A  44       2.605   0.772   7.233  1.00  0.00           H  
ATOM    651 HD11 LEU A  44       1.115   1.491   5.401  1.00  0.00           H  
ATOM    652 HD12 LEU A  44      -0.225   1.624   6.564  1.00  0.00           H  
ATOM    653 HD13 LEU A  44       1.200   2.679   6.724  1.00  0.00           H  
ATOM    654 HD21 LEU A  44       2.022   0.508   9.428  1.00  0.00           H  
ATOM    655 HD22 LEU A  44       0.997   1.899   9.000  1.00  0.00           H  
ATOM    656 HD23 LEU A  44       0.298   0.263   9.063  1.00  0.00           H  
ATOM    657  N   LEU A  45       0.237  -3.831   7.197  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -0.815  -4.828   7.305  1.00  0.00           C  
ATOM    659  C   LEU A  45      -0.584  -5.672   8.560  1.00  0.00           C  
ATOM    660  O   LEU A  45      -1.501  -5.870   9.356  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -0.906  -5.650   6.018  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -1.329  -4.886   4.762  1.00  0.00           C  
ATOM    663  CD1 LEU A  45      -0.268  -5.003   3.666  1.00  0.00           C  
ATOM    664  CD2 LEU A  45      -2.706  -5.347   4.278  1.00  0.00           C  
ATOM    665  H   LEU A  45       0.830  -3.926   6.398  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -1.759  -4.296   7.415  1.00  0.00           H  
ATOM    667  HB3 LEU A  45      -1.613  -6.464   6.181  1.00  0.00           H  
ATOM    668  HG  LEU A  45      -1.414  -3.831   5.017  1.00  0.00           H  
ATOM    669 HD11 LEU A  45      -0.755  -5.173   2.706  1.00  0.00           H  
ATOM    670 HD12 LEU A  45       0.312  -4.082   3.622  1.00  0.00           H  
ATOM    671 HD13 LEU A  45       0.395  -5.839   3.889  1.00  0.00           H  
ATOM    672 HD21 LEU A  45      -3.275  -4.485   3.929  1.00  0.00           H  
ATOM    673 HD22 LEU A  45      -2.585  -6.058   3.461  1.00  0.00           H  
ATOM    674 HD23 LEU A  45      -3.239  -5.824   5.101  1.00  0.00           H  
ATOM    675  N   LYS A  46       0.645  -6.147   8.698  1.00  0.00           N  
ATOM    676  CA  LYS A  46       1.007  -6.965   9.842  1.00  0.00           C  
ATOM    677  C   LYS A  46       1.008  -6.098  11.104  1.00  0.00           C  
ATOM    678  O   LYS A  46       0.862  -6.610  12.213  1.00  0.00           O  
ATOM    679  CB  LYS A  46       2.334  -7.683   9.589  1.00  0.00           C  
ATOM    680  CG  LYS A  46       2.363  -9.044  10.290  1.00  0.00           C  
ATOM    681  CD  LYS A  46       2.936 -10.122   9.368  1.00  0.00           C  
ATOM    682  CE  LYS A  46       1.833 -11.055   8.863  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       1.461 -12.032   9.911  1.00  0.00           N  
ATOM    684  H   LYS A  46       1.384  -5.980   8.046  1.00  0.00           H  
ATOM    685  HA  LYS A  46       0.241  -7.732   9.951  1.00  0.00           H  
ATOM    686  HB3 LYS A  46       3.159  -7.068   9.948  1.00  0.00           H  
ATOM    687  HG3 LYS A  46       1.355  -9.321  10.597  1.00  0.00           H  
ATOM    688  HD3 LYS A  46       3.689 -10.701   9.903  1.00  0.00           H  
ATOM    689  HE3 LYS A  46       2.172 -11.581   7.971  1.00  0.00           H  
ATOM    690  HZ1 LYS A  46       2.281 -12.507  10.231  1.00  0.00           H  
ATOM    691  HZ2 LYS A  46       1.032 -11.553  10.677  1.00  0.00           H  
ATOM    692  HZ3 LYS A  46       0.817 -12.697   9.532  1.00  0.00           H  
ATOM    693  N   ALA A  47       1.175  -4.801  10.892  1.00  0.00           N  
ATOM    694  CA  ALA A  47       1.197  -3.859  11.997  1.00  0.00           C  
ATOM    695  C   ALA A  47      -0.234  -3.426  12.322  1.00  0.00           C  
ATOM    696  O   ALA A  47      -0.444  -2.487  13.088  1.00  0.00           O  
ATOM    697  CB  ALA A  47       2.098  -2.674  11.641  1.00  0.00           C  
ATOM    698  H   ALA A  47       1.294  -4.393   9.986  1.00  0.00           H  
ATOM    699  HA  ALA A  47       1.617  -4.372  12.862  1.00  0.00           H  
ATOM    700  HB1 ALA A  47       1.774  -2.244  10.693  1.00  0.00           H  
ATOM    701  HB2 ALA A  47       2.031  -1.919  12.425  1.00  0.00           H  
ATOM    702  HB3 ALA A  47       3.129  -3.016  11.550  1.00  0.00           H  
ATOM    703  N   GLY A  48      -1.182  -4.132  11.722  1.00  0.00           N  
ATOM    704  CA  GLY A  48      -2.588  -3.834  11.938  1.00  0.00           C  
ATOM    705  C   GLY A  48      -3.001  -2.568  11.184  1.00  0.00           C  
ATOM    706  O   GLY A  48      -2.880  -1.462  11.707  1.00  0.00           O  
ATOM    707  H   GLY A  48      -1.003  -4.895  11.100  1.00  0.00           H  
ATOM    708  HA2 GLY A  48      -3.197  -4.674  11.607  1.00  0.00           H  
ATOM    709  HA3 GLY A  48      -2.776  -3.703  13.004  1.00  0.00           H  
ATOM    710  N   CYS A  49      -3.481  -2.774   9.966  1.00  0.00           N  
ATOM    711  CA  CYS A  49      -3.912  -1.664   9.134  1.00  0.00           C  
ATOM    712  C   CYS A  49      -5.441  -1.678   9.069  1.00  0.00           C  
ATOM    713  O   CYS A  49      -6.041  -2.694   8.723  1.00  0.00           O  
ATOM    714  CB  CYS A  49      -3.282  -1.721   7.742  1.00  0.00           C  
ATOM    715  SG  CYS A  49      -4.102  -3.011   6.736  1.00  0.00           S  
ATOM    716  H   CYS A  49      -3.577  -3.677   9.548  1.00  0.00           H  
ATOM    717  HA  CYS A  49      -3.555  -0.754   9.616  1.00  0.00           H  
ATOM    718  HB3 CYS A  49      -2.217  -1.936   7.825  1.00  0.00           H  
ATOM    719  HG  CYS A  49      -3.736  -4.036   7.500  1.00  0.00           H  
ATOM    720  N   SER A  50      -6.028  -0.539   9.408  1.00  0.00           N  
ATOM    721  CA  SER A  50      -7.474  -0.408   9.392  1.00  0.00           C  
ATOM    722  C   SER A  50      -8.009  -0.677   7.983  1.00  0.00           C  
ATOM    723  O   SER A  50      -7.235  -0.802   7.035  1.00  0.00           O  
ATOM    724  CB  SER A  50      -7.907   0.980   9.867  1.00  0.00           C  
ATOM    725  OG  SER A  50      -8.594   0.927  11.115  1.00  0.00           O  
ATOM    726  H   SER A  50      -5.532   0.283   9.687  1.00  0.00           H  
ATOM    727  HA  SER A  50      -7.840  -1.161  10.090  1.00  0.00           H  
ATOM    728  HB3 SER A  50      -8.553   1.435   9.117  1.00  0.00           H  
ATOM    729  HG  SER A  50      -8.729   1.851  11.471  1.00  0.00           H  
ATOM    730  N   PRO A  51      -9.363  -0.759   7.889  1.00  0.00           N  
ATOM    731  CA  PRO A  51     -10.010  -1.010   6.612  1.00  0.00           C  
ATOM    732  C   PRO A  51      -9.989   0.241   5.731  1.00  0.00           C  
ATOM    733  O   PRO A  51     -10.270   0.166   4.536  1.00  0.00           O  
ATOM    734  CB  PRO A  51     -11.417  -1.464   6.967  1.00  0.00           C  
ATOM    735  CG  PRO A  51     -11.654  -1.007   8.396  1.00  0.00           C  
ATOM    736  CD  PRO A  51     -10.310  -0.615   8.990  1.00  0.00           C  
ATOM    737  HA  PRO A  51      -9.511  -1.712   6.102  1.00  0.00           H  
ATOM    738  HB3 PRO A  51     -11.511  -2.547   6.881  1.00  0.00           H  
ATOM    739  HG3 PRO A  51     -12.111  -1.804   8.982  1.00  0.00           H  
ATOM    740  HD3 PRO A  51     -10.045  -1.259   9.827  1.00  0.00           H  
ATOM    741  N   ALA A  52      -9.654   1.360   6.356  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -9.593   2.624   5.644  1.00  0.00           C  
ATOM    743  C   ALA A  52      -8.394   2.613   4.694  1.00  0.00           C  
ATOM    744  O   ALA A  52      -8.477   3.125   3.578  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -9.528   3.775   6.650  1.00  0.00           C  
ATOM    746  H   ALA A  52      -9.428   1.412   7.328  1.00  0.00           H  
ATOM    747  HA  ALA A  52     -10.508   2.721   5.060  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -8.518   3.849   7.052  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -9.790   4.708   6.152  1.00  0.00           H  
ATOM    750  HB3 ALA A  52     -10.229   3.587   7.463  1.00  0.00           H  
ATOM    751  N   VAL A  53      -7.308   2.023   5.170  1.00  0.00           N  
ATOM    752  CA  VAL A  53      -6.094   1.938   4.376  1.00  0.00           C  
ATOM    753  C   VAL A  53      -6.237   0.810   3.353  1.00  0.00           C  
ATOM    754  O   VAL A  53      -5.779   0.934   2.217  1.00  0.00           O  
ATOM    755  CB  VAL A  53      -4.882   1.763   5.293  1.00  0.00           C  
ATOM    756  CG1 VAL A  53      -3.600   2.238   4.604  1.00  0.00           C  
ATOM    757  CG2 VAL A  53      -5.089   2.489   6.623  1.00  0.00           C  
ATOM    758  H   VAL A  53      -7.249   1.609   6.079  1.00  0.00           H  
ATOM    759  HA  VAL A  53      -5.982   2.882   3.844  1.00  0.00           H  
ATOM    760  HB  VAL A  53      -4.773   0.699   5.506  1.00  0.00           H  
ATOM    761 HG11 VAL A  53      -3.748   3.246   4.218  1.00  0.00           H  
ATOM    762 HG12 VAL A  53      -2.781   2.239   5.322  1.00  0.00           H  
ATOM    763 HG13 VAL A  53      -3.361   1.565   3.780  1.00  0.00           H  
ATOM    764 HG21 VAL A  53      -5.819   3.289   6.489  1.00  0.00           H  
ATOM    765 HG22 VAL A  53      -5.457   1.784   7.368  1.00  0.00           H  
ATOM    766 HG23 VAL A  53      -4.144   2.912   6.958  1.00  0.00           H  
ATOM    767  N   GLN A  54      -6.875  -0.266   3.790  1.00  0.00           N  
ATOM    768  CA  GLN A  54      -7.084  -1.415   2.925  1.00  0.00           C  
ATOM    769  C   GLN A  54      -7.892  -1.010   1.691  1.00  0.00           C  
ATOM    770  O   GLN A  54      -7.543  -1.374   0.569  1.00  0.00           O  
ATOM    771  CB  GLN A  54      -7.773  -2.552   3.683  1.00  0.00           C  
ATOM    772  CG  GLN A  54      -6.881  -3.080   4.808  1.00  0.00           C  
ATOM    773  CD  GLN A  54      -7.550  -4.250   5.534  1.00  0.00           C  
ATOM    774  OE1 GLN A  54      -7.678  -4.269   6.747  1.00  0.00           O  
ATOM    775  NE2 GLN A  54      -7.966  -5.221   4.727  1.00  0.00           N  
ATOM    776  H   GLN A  54      -7.245  -0.359   4.714  1.00  0.00           H  
ATOM    777  HA  GLN A  54      -6.087  -1.738   2.626  1.00  0.00           H  
ATOM    778  HB3 GLN A  54      -8.012  -3.362   2.993  1.00  0.00           H  
ATOM    779  HG3 GLN A  54      -6.672  -2.280   5.517  1.00  0.00           H  
ATOM    780 HE21 GLN A  54      -7.830  -5.143   3.739  1.00  0.00           H  
ATOM    781 HE22 GLN A  54      -8.416  -6.029   5.106  1.00  0.00           H  
ATOM    782  N   MET A  55      -8.958  -0.262   1.939  1.00  0.00           N  
ATOM    783  CA  MET A  55      -9.818   0.195   0.862  1.00  0.00           C  
ATOM    784  C   MET A  55      -9.087   1.197  -0.036  1.00  0.00           C  
ATOM    785  O   MET A  55      -9.322   1.242  -1.242  1.00  0.00           O  
ATOM    786  CB  MET A  55     -11.068   0.854   1.449  1.00  0.00           C  
ATOM    787  CG  MET A  55     -11.905  -0.160   2.233  1.00  0.00           C  
ATOM    788  SD  MET A  55     -12.879  -1.146   1.107  1.00  0.00           S  
ATOM    789  CE  MET A  55     -14.451  -1.115   1.951  1.00  0.00           C  
ATOM    790  H   MET A  55      -9.235   0.029   2.854  1.00  0.00           H  
ATOM    791  HA  MET A  55     -10.072  -0.697   0.290  1.00  0.00           H  
ATOM    792  HB3 MET A  55     -11.668   1.285   0.648  1.00  0.00           H  
ATOM    793  HG3 MET A  55     -12.557   0.359   2.934  1.00  0.00           H  
ATOM    794  HE1 MET A  55     -15.253  -1.285   1.232  1.00  0.00           H  
ATOM    795  HE2 MET A  55     -14.472  -1.896   2.710  1.00  0.00           H  
ATOM    796  HE3 MET A  55     -14.590  -0.143   2.426  1.00  0.00           H  
ATOM    797  N   LYS A  56      -8.216   1.976   0.589  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -7.450   2.974  -0.138  1.00  0.00           C  
ATOM    799  C   LYS A  56      -6.572   2.278  -1.179  1.00  0.00           C  
ATOM    800  O   LYS A  56      -6.240   2.863  -2.208  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -6.668   3.860   0.834  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -6.148   5.117   0.132  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -7.262   6.153  -0.032  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -7.565   6.848   1.297  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -8.122   8.199   1.062  1.00  0.00           N  
ATOM    806  H   LYS A  56      -8.031   1.934   1.570  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -8.160   3.616  -0.659  1.00  0.00           H  
ATOM    808  HB3 LYS A  56      -5.831   3.300   1.250  1.00  0.00           H  
ATOM    809  HG3 LYS A  56      -5.747   4.852  -0.846  1.00  0.00           H  
ATOM    810  HD3 LYS A  56      -8.164   5.668  -0.407  1.00  0.00           H  
ATOM    811  HE3 LYS A  56      -6.654   6.923   1.891  1.00  0.00           H  
ATOM    812  HZ1 LYS A  56      -8.389   8.286   0.101  1.00  0.00           H  
ATOM    813  HZ2 LYS A  56      -8.923   8.336   1.644  1.00  0.00           H  
ATOM    814  HZ3 LYS A  56      -7.430   8.888   1.279  1.00  0.00           H  
ATOM    815  N   ILE A  57      -6.219   1.037  -0.874  1.00  0.00           N  
ATOM    816  CA  ILE A  57      -5.384   0.255  -1.770  1.00  0.00           C  
ATOM    817  C   ILE A  57      -6.135   0.019  -3.082  1.00  0.00           C  
ATOM    818  O   ILE A  57      -5.547   0.092  -4.160  1.00  0.00           O  
ATOM    819  CB  ILE A  57      -4.923  -1.033  -1.086  1.00  0.00           C  
ATOM    820  CG1 ILE A  57      -4.078  -0.724   0.152  1.00  0.00           C  
ATOM    821  CG2 ILE A  57      -4.187  -1.944  -2.069  1.00  0.00           C  
ATOM    822  CD1 ILE A  57      -4.099  -1.895   1.136  1.00  0.00           C  
ATOM    823  H   ILE A  57      -6.492   0.568  -0.035  1.00  0.00           H  
ATOM    824  HA  ILE A  57      -4.492   0.844  -1.983  1.00  0.00           H  
ATOM    825  HB  ILE A  57      -5.807  -1.574  -0.745  1.00  0.00           H  
ATOM    826 HG13 ILE A  57      -4.457   0.174   0.640  1.00  0.00           H  
ATOM    827 HG21 ILE A  57      -3.743  -1.340  -2.862  1.00  0.00           H  
ATOM    828 HG22 ILE A  57      -3.402  -2.487  -1.544  1.00  0.00           H  
ATOM    829 HG23 ILE A  57      -4.891  -2.653  -2.505  1.00  0.00           H  
ATOM    830 HD11 ILE A  57      -3.266  -2.564   0.924  1.00  0.00           H  
ATOM    831 HD12 ILE A  57      -4.009  -1.514   2.154  1.00  0.00           H  
ATOM    832 HD13 ILE A  57      -5.039  -2.438   1.034  1.00  0.00           H  
ATOM    833  N   LYS A  58      -7.423  -0.258  -2.949  1.00  0.00           N  
ATOM    834  CA  LYS A  58      -8.260  -0.505  -4.111  1.00  0.00           C  
ATOM    835  C   LYS A  58      -8.336   0.765  -4.959  1.00  0.00           C  
ATOM    836  O   LYS A  58      -8.298   0.699  -6.186  1.00  0.00           O  
ATOM    837  CB  LYS A  58      -9.629  -1.039  -3.680  1.00  0.00           C  
ATOM    838  CG  LYS A  58      -9.485  -2.334  -2.878  1.00  0.00           C  
ATOM    839  CD  LYS A  58     -10.840  -2.804  -2.346  1.00  0.00           C  
ATOM    840  CE  LYS A  58     -11.259  -4.122  -2.999  1.00  0.00           C  
ATOM    841  NZ  LYS A  58     -12.511  -4.626  -2.393  1.00  0.00           N  
ATOM    842  H   LYS A  58      -7.895  -0.316  -2.068  1.00  0.00           H  
ATOM    843  HA  LYS A  58      -7.780  -1.287  -4.700  1.00  0.00           H  
ATOM    844  HB3 LYS A  58     -10.245  -1.220  -4.561  1.00  0.00           H  
ATOM    845  HG3 LYS A  58      -8.798  -2.176  -2.047  1.00  0.00           H  
ATOM    846  HD3 LYS A  58     -11.595  -2.041  -2.541  1.00  0.00           H  
ATOM    847  HE3 LYS A  58     -10.467  -4.861  -2.879  1.00  0.00           H  
ATOM    848  HZ1 LYS A  58     -12.802  -5.456  -2.867  1.00  0.00           H  
ATOM    849  HZ2 LYS A  58     -12.354  -4.832  -1.426  1.00  0.00           H  
ATOM    850  HZ3 LYS A  58     -13.224  -3.929  -2.472  1.00  0.00           H  
ATOM    851  N   GLU A  59      -8.440   1.892  -4.271  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -8.521   3.177  -4.947  1.00  0.00           C  
ATOM    853  C   GLU A  59      -7.173   3.527  -5.583  1.00  0.00           C  
ATOM    854  O   GLU A  59      -7.115   3.909  -6.751  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -8.975   4.275  -3.984  1.00  0.00           C  
ATOM    856  CG  GLU A  59     -10.127   3.789  -3.102  1.00  0.00           C  
ATOM    857  CD  GLU A  59     -11.237   4.840  -3.023  1.00  0.00           C  
ATOM    858  OE1 GLU A  59     -10.883   6.031  -2.888  1.00  0.00           O  
ATOM    859  OE2 GLU A  59     -12.414   4.427  -3.101  1.00  0.00           O  
ATOM    860  H   GLU A  59      -8.470   1.938  -3.273  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -9.274   3.049  -5.724  1.00  0.00           H  
ATOM    862  HB3 GLU A  59      -9.289   5.152  -4.549  1.00  0.00           H  
ATOM    863  HG3 GLU A  59      -9.756   3.572  -2.101  1.00  0.00           H  
ATOM    864  N   LEU A  60      -6.124   3.385  -4.786  1.00  0.00           N  
ATOM    865  CA  LEU A  60      -4.782   3.682  -5.256  1.00  0.00           C  
ATOM    866  C   LEU A  60      -4.406   2.698  -6.365  1.00  0.00           C  
ATOM    867  O   LEU A  60      -3.801   3.085  -7.364  1.00  0.00           O  
ATOM    868  CB  LEU A  60      -3.796   3.697  -4.087  1.00  0.00           C  
ATOM    869  CG  LEU A  60      -4.004   4.801  -3.047  1.00  0.00           C  
ATOM    870  CD1 LEU A  60      -3.463   4.376  -1.681  1.00  0.00           C  
ATOM    871  CD2 LEU A  60      -3.392   6.122  -3.520  1.00  0.00           C  
ATOM    872  H   LEU A  60      -6.181   3.073  -3.837  1.00  0.00           H  
ATOM    873  HA  LEU A  60      -4.798   4.687  -5.677  1.00  0.00           H  
ATOM    874  HB3 LEU A  60      -2.787   3.789  -4.489  1.00  0.00           H  
ATOM    875  HG  LEU A  60      -5.075   4.964  -2.933  1.00  0.00           H  
ATOM    876 HD11 LEU A  60      -2.376   4.315  -1.723  1.00  0.00           H  
ATOM    877 HD12 LEU A  60      -3.757   5.109  -0.930  1.00  0.00           H  
ATOM    878 HD13 LEU A  60      -3.872   3.401  -1.415  1.00  0.00           H  
ATOM    879 HD21 LEU A  60      -3.619   6.269  -4.576  1.00  0.00           H  
ATOM    880 HD22 LEU A  60      -3.812   6.943  -2.940  1.00  0.00           H  
ATOM    881 HD23 LEU A  60      -2.312   6.091  -3.381  1.00  0.00           H  
ATOM    882  N   TYR A  61      -4.778   1.444  -6.152  1.00  0.00           N  
ATOM    883  CA  TYR A  61      -4.487   0.402  -7.122  1.00  0.00           C  
ATOM    884  C   TYR A  61      -5.290   0.609  -8.407  1.00  0.00           C  
ATOM    885  O   TYR A  61      -4.823   0.274  -9.495  1.00  0.00           O  
ATOM    886  CB  TYR A  61      -4.921  -0.913  -6.470  1.00  0.00           C  
ATOM    887  CG  TYR A  61      -4.790  -2.133  -7.384  1.00  0.00           C  
ATOM    888  CD1 TYR A  61      -3.557  -2.721  -7.579  1.00  0.00           C  
ATOM    889  CD2 TYR A  61      -5.906  -2.645  -8.014  1.00  0.00           C  
ATOM    890  CE1 TYR A  61      -3.434  -3.869  -8.439  1.00  0.00           C  
ATOM    891  CE2 TYR A  61      -5.784  -3.795  -8.873  1.00  0.00           C  
ATOM    892  CZ  TYR A  61      -4.554  -4.349  -9.044  1.00  0.00           C  
ATOM    893  OH  TYR A  61      -4.438  -5.433  -9.856  1.00  0.00           O  
ATOM    894  H   TYR A  61      -5.268   1.138  -5.336  1.00  0.00           H  
ATOM    895  HA  TYR A  61      -3.422   0.447  -7.354  1.00  0.00           H  
ATOM    896  HB3 TYR A  61      -5.958  -0.822  -6.148  1.00  0.00           H  
ATOM    897  HD1 TYR A  61      -2.676  -2.316  -7.082  1.00  0.00           H  
ATOM    898  HD2 TYR A  61      -6.881  -2.182  -7.860  1.00  0.00           H  
ATOM    899  HE1 TYR A  61      -2.467  -4.343  -8.602  1.00  0.00           H  
ATOM    900  HE2 TYR A  61      -6.657  -4.209  -9.376  1.00  0.00           H  
ATOM    901  HH  TYR A  61      -3.555  -5.879  -9.708  1.00  0.00           H  
ATOM    902  N   ARG A  62      -6.483   1.161  -8.240  1.00  0.00           N  
ATOM    903  CA  ARG A  62      -7.354   1.418  -9.374  1.00  0.00           C  
ATOM    904  C   ARG A  62      -6.875   2.651 -10.143  1.00  0.00           C  
ATOM    905  O   ARG A  62      -6.665   2.588 -11.354  1.00  0.00           O  
ATOM    906  CB  ARG A  62      -8.798   1.638  -8.919  1.00  0.00           C  
ATOM    907  CG  ARG A  62      -9.551   0.308  -8.821  1.00  0.00           C  
ATOM    908  CD  ARG A  62     -10.923   0.405  -9.492  1.00  0.00           C  
ATOM    909  NE  ARG A  62     -10.781   0.261 -10.957  1.00  0.00           N  
ATOM    910  CZ  ARG A  62     -10.617  -0.911 -11.585  1.00  0.00           C  
ATOM    911  NH1 ARG A  62     -10.573  -2.049 -10.879  1.00  0.00           N  
ATOM    912  NH2 ARG A  62     -10.498  -0.945 -12.920  1.00  0.00           N  
ATOM    913  H   ARG A  62      -6.854   1.431  -7.352  1.00  0.00           H  
ATOM    914  HA  ARG A  62      -7.284   0.520  -9.988  1.00  0.00           H  
ATOM    915  HB3 ARG A  62      -9.308   2.297  -9.622  1.00  0.00           H  
ATOM    916  HG3 ARG A  62      -9.672   0.032  -7.774  1.00  0.00           H  
ATOM    917  HD3 ARG A  62     -11.386   1.362  -9.255  1.00  0.00           H  
ATOM    918  HE  ARG A  62     -10.810   1.091 -11.515  1.00  0.00           H  
ATOM    919 HH11 ARG A  62     -10.662  -2.023  -9.883  1.00  0.00           H  
ATOM    920 HH12 ARG A  62     -10.450  -2.924 -11.347  1.00  0.00           H  
ATOM    921 HH21 ARG A  62     -10.530  -0.097 -13.447  1.00  0.00           H  
ATOM    922 HH22 ARG A  62     -10.374  -1.821 -13.388  1.00  0.00           H  
ATOM    923  N   ARG A  63      -6.717   3.742  -9.409  1.00  0.00           N  
ATOM    924  CA  ARG A  63      -6.267   4.987 -10.008  1.00  0.00           C  
ATOM    925  C   ARG A  63      -5.021   4.746 -10.863  1.00  0.00           C  
ATOM    926  O   ARG A  63      -4.749   5.498 -11.797  1.00  0.00           O  
ATOM    927  CB  ARG A  63      -5.947   6.030  -8.935  1.00  0.00           C  
ATOM    928  CG  ARG A  63      -7.225   6.549  -8.276  1.00  0.00           C  
ATOM    929  CD  ARG A  63      -6.929   7.152  -6.901  1.00  0.00           C  
ATOM    930  NE  ARG A  63      -7.570   8.481  -6.781  1.00  0.00           N  
ATOM    931  CZ  ARG A  63      -7.208   9.556  -7.494  1.00  0.00           C  
ATOM    932  NH1 ARG A  63      -6.208   9.466  -8.381  1.00  0.00           N  
ATOM    933  NH2 ARG A  63      -7.846  10.721  -7.318  1.00  0.00           N  
ATOM    934  H   ARG A  63      -6.891   3.784  -8.425  1.00  0.00           H  
ATOM    935  HA  ARG A  63      -7.105   5.320 -10.621  1.00  0.00           H  
ATOM    936  HB3 ARG A  63      -5.400   6.860  -9.381  1.00  0.00           H  
ATOM    937  HG3 ARG A  63      -7.943   5.735  -8.173  1.00  0.00           H  
ATOM    938  HD3 ARG A  63      -5.852   7.244  -6.760  1.00  0.00           H  
ATOM    939  HE  ARG A  63      -8.320   8.582  -6.127  1.00  0.00           H  
ATOM    940 HH11 ARG A  63      -5.732   8.597  -8.512  1.00  0.00           H  
ATOM    941 HH12 ARG A  63      -5.938  10.269  -8.912  1.00  0.00           H  
ATOM    942 HH21 ARG A  63      -8.592  10.788  -6.656  1.00  0.00           H  
ATOM    943 HH22 ARG A  63      -7.576  11.523  -7.851  1.00  0.00           H  
ATOM    944  N   ARG A  64      -4.297   3.694 -10.512  1.00  0.00           N  
ATOM    945  CA  ARG A  64      -3.086   3.344 -11.235  1.00  0.00           C  
ATOM    946  C   ARG A  64      -3.416   3.010 -12.691  1.00  0.00           C  
ATOM    947  O   ARG A  64      -2.616   3.273 -13.588  1.00  0.00           O  
ATOM    948  CB  ARG A  64      -2.386   2.145 -10.590  1.00  0.00           C  
ATOM    949  CG  ARG A  64      -1.278   2.604  -9.641  1.00  0.00           C  
ATOM    950  CD  ARG A  64       0.103   2.381 -10.262  1.00  0.00           C  
ATOM    951  NE  ARG A  64       0.788   3.679 -10.449  1.00  0.00           N  
ATOM    952  CZ  ARG A  64       0.597   4.485 -11.503  1.00  0.00           C  
ATOM    953  NH1 ARG A  64      -0.261   4.131 -12.470  1.00  0.00           N  
ATOM    954  NH2 ARG A  64       1.263   5.645 -11.589  1.00  0.00           N  
ATOM    955  H   ARG A  64      -4.524   3.087  -9.750  1.00  0.00           H  
ATOM    956  HA  ARG A  64      -2.456   4.230 -11.169  1.00  0.00           H  
ATOM    957  HB3 ARG A  64      -1.965   1.506 -11.366  1.00  0.00           H  
ATOM    958  HG3 ARG A  64      -1.349   2.056  -8.701  1.00  0.00           H  
ATOM    959  HD3 ARG A  64       0.002   1.872 -11.220  1.00  0.00           H  
ATOM    960  HE  ARG A  64       1.435   3.974  -9.746  1.00  0.00           H  
ATOM    961 HH11 ARG A  64      -0.758   3.266 -12.406  1.00  0.00           H  
ATOM    962 HH12 ARG A  64      -0.403   4.732 -13.256  1.00  0.00           H  
ATOM    963 HH21 ARG A  64       1.902   5.909 -10.868  1.00  0.00           H  
ATOM    964 HH22 ARG A  64       1.119   6.246 -12.375  1.00  0.00           H  
ATOM    965  N   PHE A  65      -4.595   2.437 -12.882  1.00  0.00           N  
ATOM    966  CA  PHE A  65      -5.040   2.065 -14.214  1.00  0.00           C  
ATOM    967  C   PHE A  65      -5.030   3.273 -15.153  1.00  0.00           C  
ATOM    968  O   PHE A  65      -5.923   3.424 -15.984  1.00  0.00           O  
ATOM    969  CB  PHE A  65      -6.474   1.550 -14.079  1.00  0.00           C  
ATOM    970  CG  PHE A  65      -6.581   0.172 -13.422  1.00  0.00           C  
ATOM    971  CD1 PHE A  65      -5.906  -0.886 -13.948  1.00  0.00           C  
ATOM    972  CD2 PHE A  65      -7.353   0.004 -12.315  1.00  0.00           C  
ATOM    973  CE1 PHE A  65      -6.007  -2.164 -13.339  1.00  0.00           C  
ATOM    974  CE2 PHE A  65      -7.452  -1.274 -11.706  1.00  0.00           C  
ATOM    975  CZ  PHE A  65      -6.778  -2.332 -12.230  1.00  0.00           C  
ATOM    976  H   PHE A  65      -5.239   2.227 -12.146  1.00  0.00           H  
ATOM    977  HA  PHE A  65      -4.346   1.312 -14.588  1.00  0.00           H  
ATOM    978  HB3 PHE A  65      -6.928   1.506 -15.069  1.00  0.00           H  
ATOM    979  HD1 PHE A  65      -5.289  -0.751 -14.835  1.00  0.00           H  
ATOM    980  HD2 PHE A  65      -7.893   0.852 -11.894  1.00  0.00           H  
ATOM    981  HE1 PHE A  65      -5.465  -3.012 -13.759  1.00  0.00           H  
ATOM    982  HE2 PHE A  65      -8.070  -1.408 -10.817  1.00  0.00           H  
ATOM    983  HZ  PHE A  65      -6.854  -3.313 -11.763  1.00  0.00           H  
TER     984      PHE A  65
ENDMDL
MODEL       8
ATOM      1  N   MET A   1     -13.091  -8.104  -1.636  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.916  -9.313  -0.850  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.818  -9.132   0.200  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.101  -9.075   1.395  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.550 -10.475  -1.777  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.768 -11.358  -2.057  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.936 -10.479  -3.081  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.295 -11.637  -3.065  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.259  -8.252  -2.610  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.875  -9.484  -0.359  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -11.760 -11.072  -1.323  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -14.240 -11.647  -1.118  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -16.546 -11.888  -2.034  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -17.161 -11.187  -3.550  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -16.008 -12.542  -3.599  1.00  0.00           H  
ATOM     16  N   ALA A   2     -10.589  -9.046  -0.285  1.00  0.00           N  
ATOM     17  CA  ALA A   2      -9.446  -8.873   0.597  1.00  0.00           C  
ATOM     18  C   ALA A   2      -9.187 -10.178   1.351  1.00  0.00           C  
ATOM     19  O   ALA A   2      -9.951 -10.547   2.242  1.00  0.00           O  
ATOM     20  CB  ALA A   2      -9.704  -7.696   1.539  1.00  0.00           C  
ATOM     21  H   ALA A   2     -10.367  -9.094  -1.259  1.00  0.00           H  
ATOM     22  HA  ALA A   2      -8.580  -8.643  -0.024  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -10.322  -6.953   1.034  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -10.220  -8.050   2.431  1.00  0.00           H  
ATOM     25  HB3 ALA A   2      -8.753  -7.244   1.825  1.00  0.00           H  
ATOM     26  N   ASP A   3      -8.106 -10.842   0.966  1.00  0.00           N  
ATOM     27  CA  ASP A   3      -7.737 -12.098   1.596  1.00  0.00           C  
ATOM     28  C   ASP A   3      -6.293 -12.010   2.092  1.00  0.00           C  
ATOM     29  O   ASP A   3      -5.659 -13.031   2.355  1.00  0.00           O  
ATOM     30  CB  ASP A   3      -7.825 -13.259   0.602  1.00  0.00           C  
ATOM     31  CG  ASP A   3      -7.628 -14.648   1.211  1.00  0.00           C  
ATOM     32  OD1 ASP A   3      -8.544 -15.081   1.943  1.00  0.00           O  
ATOM     33  OD2 ASP A   3      -6.566 -15.244   0.933  1.00  0.00           O  
ATOM     34  H   ASP A   3      -7.491 -10.535   0.241  1.00  0.00           H  
ATOM     35  HA  ASP A   3      -8.450 -12.232   2.409  1.00  0.00           H  
ATOM     36  HB3 ASP A   3      -7.075 -13.109  -0.175  1.00  0.00           H  
ATOM     37  N   SER A   4      -5.814 -10.779   2.205  1.00  0.00           N  
ATOM     38  CA  SER A   4      -4.456 -10.543   2.666  1.00  0.00           C  
ATOM     39  C   SER A   4      -3.481 -10.648   1.493  1.00  0.00           C  
ATOM     40  O   SER A   4      -2.767  -9.694   1.187  1.00  0.00           O  
ATOM     41  CB  SER A   4      -4.069 -11.532   3.769  1.00  0.00           C  
ATOM     42  OG  SER A   4      -3.071 -11.000   4.636  1.00  0.00           O  
ATOM     43  H   SER A   4      -6.336  -9.953   1.990  1.00  0.00           H  
ATOM     44  HA  SER A   4      -4.460  -9.531   3.072  1.00  0.00           H  
ATOM     45  HB3 SER A   4      -3.704 -12.454   3.317  1.00  0.00           H  
ATOM     46  HG  SER A   4      -3.330 -10.080   4.932  1.00  0.00           H  
ATOM     47  N   ALA A   5      -3.481 -11.816   0.867  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -2.604 -12.058  -0.266  1.00  0.00           C  
ATOM     49  C   ALA A   5      -2.980 -11.111  -1.408  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.113 -10.654  -2.150  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -2.693 -13.530  -0.675  1.00  0.00           C  
ATOM     52  H   ALA A   5      -4.064 -12.588   1.122  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -1.583 -11.844   0.052  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -3.114 -13.603  -1.679  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -1.696 -13.970  -0.668  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -3.332 -14.065   0.027  1.00  0.00           H  
ATOM     57  N   GLU A   6      -4.274 -10.847  -1.512  1.00  0.00           N  
ATOM     58  CA  GLU A   6      -4.775  -9.962  -2.551  1.00  0.00           C  
ATOM     59  C   GLU A   6      -4.383  -8.515  -2.250  1.00  0.00           C  
ATOM     60  O   GLU A   6      -3.972  -7.780  -3.147  1.00  0.00           O  
ATOM     61  CB  GLU A   6      -6.291 -10.099  -2.702  1.00  0.00           C  
ATOM     62  CG  GLU A   6      -6.885  -8.875  -3.404  1.00  0.00           C  
ATOM     63  CD  GLU A   6      -7.998  -9.285  -4.371  1.00  0.00           C  
ATOM     64  OE1 GLU A   6      -9.141  -9.435  -3.889  1.00  0.00           O  
ATOM     65  OE2 GLU A   6      -7.679  -9.439  -5.570  1.00  0.00           O  
ATOM     66  H   GLU A   6      -4.972 -11.223  -0.904  1.00  0.00           H  
ATOM     67  HA  GLU A   6      -4.293 -10.293  -3.471  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -6.750 -10.217  -1.720  1.00  0.00           H  
ATOM     69  HG3 GLU A   6      -6.101  -8.348  -3.947  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.522  -8.147  -0.985  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.187  -6.800  -0.555  1.00  0.00           C  
ATOM     72  C   LEU A   7      -2.710  -6.528  -0.848  1.00  0.00           C  
ATOM     73  O   LEU A   7      -2.349  -5.433  -1.275  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -4.571  -6.595   0.912  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -6.067  -6.647   1.227  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -6.307  -6.757   2.734  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -6.798  -5.449   0.616  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.856  -8.751  -0.261  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.789  -6.109  -1.146  1.00  0.00           H  
ATOM     80  HB3 LEU A   7      -4.185  -5.628   1.235  1.00  0.00           H  
ATOM     81  HG  LEU A   7      -6.482  -7.544   0.769  1.00  0.00           H  
ATOM     82 HD11 LEU A   7      -5.360  -6.949   3.238  1.00  0.00           H  
ATOM     83 HD12 LEU A   7      -6.732  -5.824   3.103  1.00  0.00           H  
ATOM     84 HD13 LEU A   7      -6.998  -7.576   2.934  1.00  0.00           H  
ATOM     85 HD21 LEU A   7      -7.707  -5.793   0.121  1.00  0.00           H  
ATOM     86 HD22 LEU A   7      -7.059  -4.742   1.404  1.00  0.00           H  
ATOM     87 HD23 LEU A   7      -6.151  -4.960  -0.111  1.00  0.00           H  
ATOM     88  N   LYS A   8      -1.895  -7.546  -0.607  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.466  -7.430  -0.840  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.199  -7.400  -2.346  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.656  -6.651  -2.814  1.00  0.00           O  
ATOM     92  CB  LYS A   8       0.288  -8.539  -0.104  1.00  0.00           C  
ATOM     93  CG  LYS A   8       1.248  -7.954   0.935  1.00  0.00           C  
ATOM     94  CD  LYS A   8       1.529  -8.962   2.050  1.00  0.00           C  
ATOM     95  CE  LYS A   8       0.227  -9.458   2.682  1.00  0.00           C  
ATOM     96  NZ  LYS A   8       0.346  -9.491   4.157  1.00  0.00           N  
ATOM     97  H   LYS A   8      -2.197  -8.434  -0.260  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.141  -6.481  -0.413  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       0.846  -9.143  -0.821  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       0.821  -7.046   1.358  1.00  0.00           H  
ATOM    101  HD3 LYS A   8       2.154  -8.499   2.815  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -0.010 -10.454   2.309  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8       0.736  -8.628   4.480  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -0.559  -9.620   4.562  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8       0.941 -10.248   4.426  1.00  0.00           H  
ATOM    106  N   GLN A   9      -0.948  -8.225  -3.063  1.00  0.00           N  
ATOM    107  CA  GLN A   9      -0.804  -8.303  -4.507  1.00  0.00           C  
ATOM    108  C   GLN A   9      -1.073  -6.937  -5.141  1.00  0.00           C  
ATOM    109  O   GLN A   9      -0.333  -6.501  -6.023  1.00  0.00           O  
ATOM    110  CB  GLN A   9      -1.728  -9.372  -5.095  1.00  0.00           C  
ATOM    111  CG  GLN A   9      -0.921 -10.501  -5.738  1.00  0.00           C  
ATOM    112  CD  GLN A   9      -0.386 -10.081  -7.108  1.00  0.00           C  
ATOM    113  OE1 GLN A   9       0.440  -9.191  -7.235  1.00  0.00           O  
ATOM    114  NE2 GLN A   9      -0.900 -10.768  -8.124  1.00  0.00           N  
ATOM    115  H   GLN A   9      -1.642  -8.831  -2.675  1.00  0.00           H  
ATOM    116  HA  GLN A   9       0.232  -8.593  -4.680  1.00  0.00           H  
ATOM    117  HB3 GLN A   9      -2.385  -8.920  -5.837  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -1.548 -11.385  -5.844  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -1.574 -11.486  -7.951  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -0.612 -10.566  -9.060  1.00  0.00           H  
ATOM    121  N   MET A  10      -2.133  -6.299  -4.670  1.00  0.00           N  
ATOM    122  CA  MET A  10      -2.509  -4.992  -5.180  1.00  0.00           C  
ATOM    123  C   MET A  10      -1.523  -3.918  -4.715  1.00  0.00           C  
ATOM    124  O   MET A  10      -1.120  -3.059  -5.498  1.00  0.00           O  
ATOM    125  CB  MET A  10      -3.916  -4.638  -4.694  1.00  0.00           C  
ATOM    126  CG  MET A  10      -4.934  -5.681  -5.160  1.00  0.00           C  
ATOM    127  SD  MET A  10      -6.432  -4.873  -5.697  1.00  0.00           S  
ATOM    128  CE  MET A  10      -6.774  -3.867  -4.263  1.00  0.00           C  
ATOM    129  H   MET A  10      -2.729  -6.660  -3.954  1.00  0.00           H  
ATOM    130  HA  MET A  10      -2.475  -5.080  -6.266  1.00  0.00           H  
ATOM    131  HB3 MET A  10      -4.198  -3.655  -5.071  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -5.156  -6.373  -4.347  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -5.916  -3.887  -3.592  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -6.965  -2.840  -4.578  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -7.650  -4.258  -3.746  1.00  0.00           H  
ATOM    136  N   VAL A  11      -1.164  -4.000  -3.443  1.00  0.00           N  
ATOM    137  CA  VAL A  11      -0.234  -3.047  -2.864  1.00  0.00           C  
ATOM    138  C   VAL A  11       1.136  -3.210  -3.526  1.00  0.00           C  
ATOM    139  O   VAL A  11       1.797  -2.224  -3.845  1.00  0.00           O  
ATOM    140  CB  VAL A  11      -0.187  -3.217  -1.344  1.00  0.00           C  
ATOM    141  CG1 VAL A  11       1.164  -2.769  -0.783  1.00  0.00           C  
ATOM    142  CG2 VAL A  11      -1.337  -2.463  -0.673  1.00  0.00           C  
ATOM    143  H   VAL A  11      -1.497  -4.701  -2.812  1.00  0.00           H  
ATOM    144  HA  VAL A  11      -0.610  -2.046  -3.080  1.00  0.00           H  
ATOM    145  HB  VAL A  11      -0.307  -4.277  -1.121  1.00  0.00           H  
ATOM    146 HG11 VAL A  11       1.950  -3.421  -1.164  1.00  0.00           H  
ATOM    147 HG12 VAL A  11       1.363  -1.743  -1.091  1.00  0.00           H  
ATOM    148 HG13 VAL A  11       1.142  -2.824   0.305  1.00  0.00           H  
ATOM    149 HG21 VAL A  11      -2.250  -3.053  -0.745  1.00  0.00           H  
ATOM    150 HG22 VAL A  11      -1.096  -2.294   0.377  1.00  0.00           H  
ATOM    151 HG23 VAL A  11      -1.482  -1.504  -1.170  1.00  0.00           H  
ATOM    152  N   MET A  12       1.521  -4.464  -3.712  1.00  0.00           N  
ATOM    153  CA  MET A  12       2.800  -4.770  -4.330  1.00  0.00           C  
ATOM    154  C   MET A  12       2.926  -4.090  -5.694  1.00  0.00           C  
ATOM    155  O   MET A  12       4.029  -3.760  -6.128  1.00  0.00           O  
ATOM    156  CB  MET A  12       2.936  -6.285  -4.500  1.00  0.00           C  
ATOM    157  CG  MET A  12       3.390  -6.944  -3.197  1.00  0.00           C  
ATOM    158  SD  MET A  12       4.929  -7.811  -3.455  1.00  0.00           S  
ATOM    159  CE  MET A  12       4.463  -9.443  -2.905  1.00  0.00           C  
ATOM    160  H   MET A  12       0.977  -5.262  -3.449  1.00  0.00           H  
ATOM    161  HA  MET A  12       3.556  -4.379  -3.649  1.00  0.00           H  
ATOM    162  HB3 MET A  12       3.653  -6.503  -5.291  1.00  0.00           H  
ATOM    163  HG3 MET A  12       2.627  -7.639  -2.846  1.00  0.00           H  
ATOM    164  HE1 MET A  12       4.436 -10.120  -3.758  1.00  0.00           H  
ATOM    165  HE2 MET A  12       5.191  -9.803  -2.178  1.00  0.00           H  
ATOM    166  HE3 MET A  12       3.477  -9.402  -2.441  1.00  0.00           H  
ATOM    167  N   SER A  13       1.782  -3.900  -6.334  1.00  0.00           N  
ATOM    168  CA  SER A  13       1.750  -3.264  -7.640  1.00  0.00           C  
ATOM    169  C   SER A  13       1.855  -1.747  -7.486  1.00  0.00           C  
ATOM    170  O   SER A  13       2.528  -1.084  -8.275  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.476  -3.635  -8.402  1.00  0.00           C  
ATOM    172  OG  SER A  13       0.693  -4.703  -9.319  1.00  0.00           O  
ATOM    173  H   SER A  13       0.889  -4.172  -5.975  1.00  0.00           H  
ATOM    174  HA  SER A  13       2.617  -3.656  -8.172  1.00  0.00           H  
ATOM    175  HB3 SER A  13       0.110  -2.761  -8.942  1.00  0.00           H  
ATOM    176  HG  SER A  13      -0.176  -4.988  -9.724  1.00  0.00           H  
ATOM    177  N   LEU A  14       1.179  -1.239  -6.465  1.00  0.00           N  
ATOM    178  CA  LEU A  14       1.187   0.189  -6.199  1.00  0.00           C  
ATOM    179  C   LEU A  14       2.598   0.738  -6.425  1.00  0.00           C  
ATOM    180  O   LEU A  14       3.578   0.004  -6.314  1.00  0.00           O  
ATOM    181  CB  LEU A  14       0.633   0.476  -4.801  1.00  0.00           C  
ATOM    182  CG  LEU A  14      -0.860   0.207  -4.604  1.00  0.00           C  
ATOM    183  CD1 LEU A  14      -1.320   0.663  -3.218  1.00  0.00           C  
ATOM    184  CD2 LEU A  14      -1.685   0.849  -5.722  1.00  0.00           C  
ATOM    185  H   LEU A  14       0.634  -1.785  -5.829  1.00  0.00           H  
ATOM    186  HA  LEU A  14       0.514   0.660  -6.915  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       0.829   1.521  -4.562  1.00  0.00           H  
ATOM    188  HG  LEU A  14      -1.024  -0.869  -4.660  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -2.403   0.562  -3.144  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -0.845   0.046  -2.456  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -1.041   1.705  -3.067  1.00  0.00           H  
ATOM    192 HD21 LEU A  14      -2.745   0.781  -5.475  1.00  0.00           H  
ATOM    193 HD22 LEU A  14      -1.402   1.896  -5.827  1.00  0.00           H  
ATOM    194 HD23 LEU A  14      -1.496   0.324  -6.659  1.00  0.00           H  
ATOM    195  N   ARG A  15       2.655   2.024  -6.738  1.00  0.00           N  
ATOM    196  CA  ARG A  15       3.928   2.679  -6.981  1.00  0.00           C  
ATOM    197  C   ARG A  15       4.517   3.200  -5.668  1.00  0.00           C  
ATOM    198  O   ARG A  15       3.890   3.089  -4.616  1.00  0.00           O  
ATOM    199  CB  ARG A  15       3.770   3.845  -7.959  1.00  0.00           C  
ATOM    200  CG  ARG A  15       3.232   3.362  -9.307  1.00  0.00           C  
ATOM    201  CD  ARG A  15       4.363   3.202 -10.324  1.00  0.00           C  
ATOM    202  NE  ARG A  15       4.353   4.338 -11.274  1.00  0.00           N  
ATOM    203  CZ  ARG A  15       5.262   4.513 -12.243  1.00  0.00           C  
ATOM    204  NH1 ARG A  15       6.258   3.630 -12.397  1.00  0.00           N  
ATOM    205  NH2 ARG A  15       5.174   5.573 -13.060  1.00  0.00           N  
ATOM    206  H   ARG A  15       1.852   2.614  -6.826  1.00  0.00           H  
ATOM    207  HA  ARG A  15       4.562   1.905  -7.415  1.00  0.00           H  
ATOM    208  HB3 ARG A  15       4.732   4.337  -8.103  1.00  0.00           H  
ATOM    209  HG3 ARG A  15       2.496   4.071  -9.685  1.00  0.00           H  
ATOM    210  HD3 ARG A  15       4.247   2.264 -10.865  1.00  0.00           H  
ATOM    211  HE  ARG A  15       3.624   5.015 -11.186  1.00  0.00           H  
ATOM    212 HH11 ARG A  15       6.323   2.840 -11.788  1.00  0.00           H  
ATOM    213 HH12 ARG A  15       6.935   3.762 -13.121  1.00  0.00           H  
ATOM    214 HH21 ARG A  15       4.431   6.231 -12.944  1.00  0.00           H  
ATOM    215 HH22 ARG A  15       5.852   5.704 -13.782  1.00  0.00           H  
ATOM    216  N   VAL A  16       5.715   3.755  -5.772  1.00  0.00           N  
ATOM    217  CA  VAL A  16       6.395   4.293  -4.607  1.00  0.00           C  
ATOM    218  C   VAL A  16       5.517   5.366  -3.959  1.00  0.00           C  
ATOM    219  O   VAL A  16       5.367   5.396  -2.739  1.00  0.00           O  
ATOM    220  CB  VAL A  16       7.779   4.813  -5.001  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       8.295   5.828  -3.980  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       8.769   3.658  -5.175  1.00  0.00           C  
ATOM    223  H   VAL A  16       6.219   3.841  -6.633  1.00  0.00           H  
ATOM    224  HA  VAL A  16       6.530   3.476  -3.899  1.00  0.00           H  
ATOM    225  HB  VAL A  16       7.686   5.320  -5.962  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       9.278   6.186  -4.288  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       7.604   6.670  -3.924  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       8.371   5.354  -3.002  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       8.418   2.995  -5.966  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       9.748   4.057  -5.442  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       8.845   3.101  -4.241  1.00  0.00           H  
ATOM    232  N   SER A  17       4.958   6.218  -4.805  1.00  0.00           N  
ATOM    233  CA  SER A  17       4.099   7.289  -4.330  1.00  0.00           C  
ATOM    234  C   SER A  17       2.871   6.703  -3.632  1.00  0.00           C  
ATOM    235  O   SER A  17       2.461   7.187  -2.577  1.00  0.00           O  
ATOM    236  CB  SER A  17       3.670   8.203  -5.481  1.00  0.00           C  
ATOM    237  OG  SER A  17       4.003   9.566  -5.232  1.00  0.00           O  
ATOM    238  H   SER A  17       5.085   6.186  -5.796  1.00  0.00           H  
ATOM    239  HA  SER A  17       4.706   7.855  -3.624  1.00  0.00           H  
ATOM    240  HB3 SER A  17       2.594   8.115  -5.632  1.00  0.00           H  
ATOM    241  HG  SER A  17       4.419   9.970  -6.046  1.00  0.00           H  
ATOM    242  N   GLU A  18       2.316   5.669  -4.248  1.00  0.00           N  
ATOM    243  CA  GLU A  18       1.143   5.012  -3.698  1.00  0.00           C  
ATOM    244  C   GLU A  18       1.470   4.389  -2.339  1.00  0.00           C  
ATOM    245  O   GLU A  18       0.627   4.365  -1.443  1.00  0.00           O  
ATOM    246  CB  GLU A  18       0.599   3.960  -4.667  1.00  0.00           C  
ATOM    247  CG  GLU A  18      -0.161   4.617  -5.820  1.00  0.00           C  
ATOM    248  CD  GLU A  18       0.798   5.052  -6.930  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       1.541   6.027  -6.689  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       0.765   4.399  -7.997  1.00  0.00           O  
ATOM    251  H   GLU A  18       2.655   5.281  -5.104  1.00  0.00           H  
ATOM    252  HA  GLU A  18       0.401   5.801  -3.574  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -0.061   3.277  -4.133  1.00  0.00           H  
ATOM    254  HG3 GLU A  18      -0.713   5.482  -5.451  1.00  0.00           H  
ATOM    255  N   LEU A  19       2.697   3.902  -2.228  1.00  0.00           N  
ATOM    256  CA  LEU A  19       3.146   3.280  -0.993  1.00  0.00           C  
ATOM    257  C   LEU A  19       3.247   4.346   0.101  1.00  0.00           C  
ATOM    258  O   LEU A  19       2.999   4.062   1.272  1.00  0.00           O  
ATOM    259  CB  LEU A  19       4.448   2.510  -1.224  1.00  0.00           C  
ATOM    260  CG  LEU A  19       4.383   1.375  -2.248  1.00  0.00           C  
ATOM    261  CD1 LEU A  19       5.669   1.309  -3.075  1.00  0.00           C  
ATOM    262  CD2 LEU A  19       4.071   0.041  -1.567  1.00  0.00           C  
ATOM    263  H   LEU A  19       3.376   3.926  -2.961  1.00  0.00           H  
ATOM    264  HA  LEU A  19       2.390   2.554  -0.699  1.00  0.00           H  
ATOM    265  HB3 LEU A  19       4.776   2.096  -0.270  1.00  0.00           H  
ATOM    266  HG  LEU A  19       3.566   1.583  -2.938  1.00  0.00           H  
ATOM    267 HD11 LEU A  19       6.029   0.281  -3.105  1.00  0.00           H  
ATOM    268 HD12 LEU A  19       5.465   1.652  -4.090  1.00  0.00           H  
ATOM    269 HD13 LEU A  19       6.426   1.947  -2.621  1.00  0.00           H  
ATOM    270 HD21 LEU A  19       3.422   0.214  -0.708  1.00  0.00           H  
ATOM    271 HD22 LEU A  19       3.570  -0.619  -2.274  1.00  0.00           H  
ATOM    272 HD23 LEU A  19       5.000  -0.423  -1.232  1.00  0.00           H  
ATOM    273  N   GLN A  20       3.612   5.548  -0.320  1.00  0.00           N  
ATOM    274  CA  GLN A  20       3.749   6.656   0.610  1.00  0.00           C  
ATOM    275  C   GLN A  20       2.390   7.010   1.217  1.00  0.00           C  
ATOM    276  O   GLN A  20       2.313   7.451   2.363  1.00  0.00           O  
ATOM    277  CB  GLN A  20       4.378   7.872  -0.074  1.00  0.00           C  
ATOM    278  CG  GLN A  20       5.782   7.545  -0.589  1.00  0.00           C  
ATOM    279  CD  GLN A  20       6.741   8.710  -0.337  1.00  0.00           C  
ATOM    280  OE1 GLN A  20       6.364   9.871  -0.339  1.00  0.00           O  
ATOM    281  NE2 GLN A  20       8.000   8.338  -0.122  1.00  0.00           N  
ATOM    282  H   GLN A  20       3.813   5.770  -1.274  1.00  0.00           H  
ATOM    283  HA  GLN A  20       4.420   6.298   1.390  1.00  0.00           H  
ATOM    284  HB3 GLN A  20       4.428   8.703   0.627  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       5.741   7.327  -1.656  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       8.243   7.368  -0.134  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       8.703   9.027   0.053  1.00  0.00           H  
ATOM    288  N   VAL A  21       1.351   6.806   0.421  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -0.001   7.099   0.865  1.00  0.00           C  
ATOM    290  C   VAL A  21      -0.385   6.133   1.987  1.00  0.00           C  
ATOM    291  O   VAL A  21      -1.032   6.528   2.956  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -0.965   7.047  -0.323  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -2.316   7.667   0.040  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -0.360   7.732  -1.550  1.00  0.00           C  
ATOM    295  H   VAL A  21       1.421   6.448  -0.511  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -0.006   8.115   1.259  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -1.133   6.001  -0.573  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -2.166   8.690   0.386  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.962   7.671  -0.838  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -2.783   7.082   0.833  1.00  0.00           H  
ATOM    301 HG21 VAL A  21       0.162   8.638  -1.240  1.00  0.00           H  
ATOM    302 HG22 VAL A  21       0.344   7.056  -2.033  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -1.153   7.992  -2.250  1.00  0.00           H  
ATOM    304  N   LEU A  22       0.030   4.886   1.821  1.00  0.00           N  
ATOM    305  CA  LEU A  22      -0.262   3.861   2.808  1.00  0.00           C  
ATOM    306  C   LEU A  22       0.317   4.283   4.160  1.00  0.00           C  
ATOM    307  O   LEU A  22      -0.361   4.194   5.183  1.00  0.00           O  
ATOM    308  CB  LEU A  22       0.234   2.496   2.325  1.00  0.00           C  
ATOM    309  CG  LEU A  22      -0.811   1.601   1.657  1.00  0.00           C  
ATOM    310  CD1 LEU A  22      -1.736   2.419   0.754  1.00  0.00           C  
ATOM    311  CD2 LEU A  22      -0.144   0.450   0.902  1.00  0.00           C  
ATOM    312  H   LEU A  22       0.556   4.574   1.029  1.00  0.00           H  
ATOM    313  HA  LEU A  22      -1.345   3.796   2.900  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       0.650   1.961   3.178  1.00  0.00           H  
ATOM    315  HG  LEU A  22      -1.431   1.158   2.436  1.00  0.00           H  
ATOM    316 HD11 LEU A  22      -2.167   1.770  -0.008  1.00  0.00           H  
ATOM    317 HD12 LEU A  22      -2.535   2.856   1.353  1.00  0.00           H  
ATOM    318 HD13 LEU A  22      -1.166   3.214   0.273  1.00  0.00           H  
ATOM    319 HD21 LEU A  22      -0.308   0.574  -0.169  1.00  0.00           H  
ATOM    320 HD22 LEU A  22       0.926   0.451   1.108  1.00  0.00           H  
ATOM    321 HD23 LEU A  22      -0.576  -0.497   1.227  1.00  0.00           H  
ATOM    322  N   LEU A  23       1.562   4.732   4.121  1.00  0.00           N  
ATOM    323  CA  LEU A  23       2.239   5.167   5.331  1.00  0.00           C  
ATOM    324  C   LEU A  23       1.702   6.539   5.746  1.00  0.00           C  
ATOM    325  O   LEU A  23       1.453   6.782   6.925  1.00  0.00           O  
ATOM    326  CB  LEU A  23       3.756   5.133   5.138  1.00  0.00           C  
ATOM    327  CG  LEU A  23       4.379   3.748   4.956  1.00  0.00           C  
ATOM    328  CD1 LEU A  23       3.616   2.694   5.761  1.00  0.00           C  
ATOM    329  CD2 LEU A  23       4.473   3.379   3.474  1.00  0.00           C  
ATOM    330  H   LEU A  23       2.106   4.801   3.285  1.00  0.00           H  
ATOM    331  HA  LEU A  23       1.998   4.450   6.116  1.00  0.00           H  
ATOM    332  HB3 LEU A  23       4.224   5.609   6.000  1.00  0.00           H  
ATOM    333  HG  LEU A  23       5.397   3.777   5.346  1.00  0.00           H  
ATOM    334 HD11 LEU A  23       2.657   2.495   5.282  1.00  0.00           H  
ATOM    335 HD12 LEU A  23       4.200   1.774   5.800  1.00  0.00           H  
ATOM    336 HD13 LEU A  23       3.448   3.062   6.773  1.00  0.00           H  
ATOM    337 HD21 LEU A  23       4.481   4.289   2.873  1.00  0.00           H  
ATOM    338 HD22 LEU A  23       5.392   2.820   3.296  1.00  0.00           H  
ATOM    339 HD23 LEU A  23       3.615   2.768   3.196  1.00  0.00           H  
ATOM    340  N   GLY A  24       1.540   7.400   4.751  1.00  0.00           N  
ATOM    341  CA  GLY A  24       1.036   8.740   4.997  1.00  0.00           C  
ATOM    342  C   GLY A  24      -0.358   8.696   5.627  1.00  0.00           C  
ATOM    343  O   GLY A  24      -0.626   9.400   6.600  1.00  0.00           O  
ATOM    344  H   GLY A  24       1.744   7.195   3.795  1.00  0.00           H  
ATOM    345  HA2 GLY A  24       1.721   9.274   5.657  1.00  0.00           H  
ATOM    346  HA3 GLY A  24       0.999   9.296   4.061  1.00  0.00           H  
ATOM    347  N   TYR A  25      -1.208   7.862   5.047  1.00  0.00           N  
ATOM    348  CA  TYR A  25      -2.566   7.716   5.540  1.00  0.00           C  
ATOM    349  C   TYR A  25      -2.601   6.866   6.811  1.00  0.00           C  
ATOM    350  O   TYR A  25      -3.619   6.815   7.501  1.00  0.00           O  
ATOM    351  CB  TYR A  25      -3.340   6.993   4.435  1.00  0.00           C  
ATOM    352  CG  TYR A  25      -4.858   7.170   4.520  1.00  0.00           C  
ATOM    353  CD1 TYR A  25      -5.392   8.399   4.853  1.00  0.00           C  
ATOM    354  CD2 TYR A  25      -5.692   6.103   4.263  1.00  0.00           C  
ATOM    355  CE1 TYR A  25      -6.819   8.566   4.934  1.00  0.00           C  
ATOM    356  CE2 TYR A  25      -7.120   6.269   4.343  1.00  0.00           C  
ATOM    357  CZ  TYR A  25      -7.613   7.492   4.674  1.00  0.00           C  
ATOM    358  OH  TYR A  25      -8.962   7.650   4.749  1.00  0.00           O  
ATOM    359  H   TYR A  25      -0.981   7.292   4.257  1.00  0.00           H  
ATOM    360  HA  TYR A  25      -2.951   8.711   5.767  1.00  0.00           H  
ATOM    361  HB3 TYR A  25      -3.106   5.930   4.478  1.00  0.00           H  
ATOM    362  HD1 TYR A  25      -4.732   9.243   5.056  1.00  0.00           H  
ATOM    363  HD2 TYR A  25      -5.270   5.132   4.000  1.00  0.00           H  
ATOM    364  HE1 TYR A  25      -7.254   9.530   5.195  1.00  0.00           H  
ATOM    365  HE2 TYR A  25      -7.792   5.433   4.142  1.00  0.00           H  
ATOM    366  HH  TYR A  25      -9.320   7.960   3.869  1.00  0.00           H  
ATOM    367  N   ALA A  26      -1.477   6.219   7.083  1.00  0.00           N  
ATOM    368  CA  ALA A  26      -1.366   5.373   8.259  1.00  0.00           C  
ATOM    369  C   ALA A  26      -0.459   6.053   9.286  1.00  0.00           C  
ATOM    370  O   ALA A  26       0.014   5.411  10.223  1.00  0.00           O  
ATOM    371  CB  ALA A  26      -0.850   3.993   7.848  1.00  0.00           C  
ATOM    372  H   ALA A  26      -0.655   6.266   6.518  1.00  0.00           H  
ATOM    373  HA  ALA A  26      -2.364   5.263   8.684  1.00  0.00           H  
ATOM    374  HB1 ALA A  26      -1.438   3.620   7.009  1.00  0.00           H  
ATOM    375  HB2 ALA A  26       0.196   4.069   7.554  1.00  0.00           H  
ATOM    376  HB3 ALA A  26      -0.942   3.306   8.690  1.00  0.00           H  
ATOM    377  N   GLY A  27      -0.245   7.344   9.078  1.00  0.00           N  
ATOM    378  CA  GLY A  27       0.597   8.117   9.974  1.00  0.00           C  
ATOM    379  C   GLY A  27       1.917   7.393  10.248  1.00  0.00           C  
ATOM    380  O   GLY A  27       2.292   7.192  11.403  1.00  0.00           O  
ATOM    381  H   GLY A  27      -0.633   7.858   8.314  1.00  0.00           H  
ATOM    382  HA2 GLY A  27       0.798   9.094   9.537  1.00  0.00           H  
ATOM    383  HA3 GLY A  27       0.072   8.290  10.914  1.00  0.00           H  
ATOM    384  N   ARG A  28       2.586   7.020   9.167  1.00  0.00           N  
ATOM    385  CA  ARG A  28       3.856   6.324   9.275  1.00  0.00           C  
ATOM    386  C   ARG A  28       4.953   7.101   8.545  1.00  0.00           C  
ATOM    387  O   ARG A  28       4.669   8.066   7.837  1.00  0.00           O  
ATOM    388  CB  ARG A  28       3.763   4.914   8.689  1.00  0.00           C  
ATOM    389  CG  ARG A  28       2.891   4.012   9.565  1.00  0.00           C  
ATOM    390  CD  ARG A  28       3.698   3.434  10.730  1.00  0.00           C  
ATOM    391  NE  ARG A  28       3.537   4.287  11.929  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       2.389   4.419  12.608  1.00  0.00           C  
ATOM    393  NH1 ARG A  28       1.295   3.756  12.210  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       2.336   5.215  13.684  1.00  0.00           N  
ATOM    395  H   ARG A  28       2.275   7.188   8.231  1.00  0.00           H  
ATOM    396  HA  ARG A  28       4.057   6.275  10.346  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       4.762   4.486   8.600  1.00  0.00           H  
ATOM    398  HG3 ARG A  28       2.483   3.200   8.963  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       4.751   3.371  10.457  1.00  0.00           H  
ATOM    400  HE  ARG A  28       4.335   4.796  12.252  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       1.334   3.161  11.406  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       0.438   3.854  12.717  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       3.152   5.710  13.981  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       1.480   5.314  14.191  1.00  0.00           H  
ATOM    405  N   ASN A  29       6.184   6.653   8.742  1.00  0.00           N  
ATOM    406  CA  ASN A  29       7.324   7.294   8.111  1.00  0.00           C  
ATOM    407  C   ASN A  29       7.517   6.717   6.707  1.00  0.00           C  
ATOM    408  O   ASN A  29       7.607   5.502   6.539  1.00  0.00           O  
ATOM    409  CB  ASN A  29       8.608   7.041   8.904  1.00  0.00           C  
ATOM    410  CG  ASN A  29       9.842   7.437   8.092  1.00  0.00           C  
ATOM    411  OD1 ASN A  29      10.234   6.772   7.147  1.00  0.00           O  
ATOM    412  ND2 ASN A  29      10.431   8.553   8.511  1.00  0.00           N  
ATOM    413  H   ASN A  29       6.407   5.866   9.319  1.00  0.00           H  
ATOM    414  HA  ASN A  29       7.083   8.357   8.095  1.00  0.00           H  
ATOM    415  HB3 ASN A  29       8.669   5.988   9.178  1.00  0.00           H  
ATOM    416 HD21 ASN A  29      10.058   9.052   9.293  1.00  0.00           H  
ATOM    417 HD22 ASN A  29      11.247   8.894   8.043  1.00  0.00           H  
ATOM    418  N   LYS A  30       7.572   7.615   5.734  1.00  0.00           N  
ATOM    419  CA  LYS A  30       7.752   7.210   4.350  1.00  0.00           C  
ATOM    420  C   LYS A  30       8.967   7.933   3.765  1.00  0.00           C  
ATOM    421  O   LYS A  30       8.881   9.104   3.400  1.00  0.00           O  
ATOM    422  CB  LYS A  30       6.463   7.431   3.556  1.00  0.00           C  
ATOM    423  CG  LYS A  30       6.230   8.921   3.294  1.00  0.00           C  
ATOM    424  CD  LYS A  30       4.746   9.273   3.413  1.00  0.00           C  
ATOM    425  CE  LYS A  30       4.393  10.469   2.527  1.00  0.00           C  
ATOM    426  NZ  LYS A  30       2.988  10.378   2.069  1.00  0.00           N  
ATOM    427  H   LYS A  30       7.498   8.602   5.879  1.00  0.00           H  
ATOM    428  HA  LYS A  30       7.952   6.139   4.347  1.00  0.00           H  
ATOM    429  HB3 LYS A  30       5.617   7.018   4.105  1.00  0.00           H  
ATOM    430  HG3 LYS A  30       6.589   9.179   2.298  1.00  0.00           H  
ATOM    431  HD3 LYS A  30       4.505   9.501   4.451  1.00  0.00           H  
ATOM    432  HE3 LYS A  30       5.060  10.500   1.666  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30       2.657  11.290   1.828  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30       2.937   9.782   1.268  1.00  0.00           H  
ATOM    435  HZ3 LYS A  30       2.422  10.002   2.802  1.00  0.00           H  
ATOM    436  N   HIS A  31      10.072   7.205   3.696  1.00  0.00           N  
ATOM    437  CA  HIS A  31      11.302   7.762   3.162  1.00  0.00           C  
ATOM    438  C   HIS A  31      12.341   6.650   2.998  1.00  0.00           C  
ATOM    439  O   HIS A  31      13.057   6.321   3.942  1.00  0.00           O  
ATOM    440  CB  HIS A  31      11.801   8.914   4.035  1.00  0.00           C  
ATOM    441  CG  HIS A  31      11.649  10.277   3.401  1.00  0.00           C  
ATOM    442  ND1 HIS A  31      10.914  11.295   3.981  1.00  0.00           N  
ATOM    443  CD2 HIS A  31      12.144  10.776   2.233  1.00  0.00           C  
ATOM    444  CE1 HIS A  31      10.971  12.356   3.189  1.00  0.00           C  
ATOM    445  NE2 HIS A  31      11.734  12.031   2.105  1.00  0.00           N  
ATOM    446  H   HIS A  31      10.134   6.253   3.996  1.00  0.00           H  
ATOM    447  HA  HIS A  31      11.062   8.169   2.180  1.00  0.00           H  
ATOM    448  HB3 HIS A  31      12.853   8.750   4.271  1.00  0.00           H  
ATOM    449  HD1 HIS A  31      10.424  11.241   4.851  1.00  0.00           H  
ATOM    450  HD2 HIS A  31      12.771  10.235   1.524  1.00  0.00           H  
ATOM    451  HE1 HIS A  31      10.492  13.319   3.370  1.00  0.00           H  
ATOM    452  N   GLY A  32      12.388   6.101   1.793  1.00  0.00           N  
ATOM    453  CA  GLY A  32      13.327   5.034   1.494  1.00  0.00           C  
ATOM    454  C   GLY A  32      13.083   4.465   0.093  1.00  0.00           C  
ATOM    455  O   GLY A  32      12.377   5.071  -0.711  1.00  0.00           O  
ATOM    456  H   GLY A  32      11.802   6.375   1.030  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      14.347   5.411   1.565  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      13.228   4.240   2.234  1.00  0.00           H  
ATOM    459  N   ARG A  33      13.681   3.310  -0.154  1.00  0.00           N  
ATOM    460  CA  ARG A  33      13.539   2.654  -1.442  1.00  0.00           C  
ATOM    461  C   ARG A  33      12.216   1.888  -1.504  1.00  0.00           C  
ATOM    462  O   ARG A  33      11.542   1.720  -0.488  1.00  0.00           O  
ATOM    463  CB  ARG A  33      14.694   1.683  -1.697  1.00  0.00           C  
ATOM    464  CG  ARG A  33      15.988   2.440  -2.000  1.00  0.00           C  
ATOM    465  CD  ARG A  33      17.207   1.668  -1.490  1.00  0.00           C  
ATOM    466  NE  ARG A  33      18.450   2.303  -1.980  1.00  0.00           N  
ATOM    467  CZ  ARG A  33      19.021   3.374  -1.411  1.00  0.00           C  
ATOM    468  NH1 ARG A  33      18.464   3.936  -0.330  1.00  0.00           N  
ATOM    469  NH2 ARG A  33      20.150   3.883  -1.924  1.00  0.00           N  
ATOM    470  H   ARG A  33      14.255   2.824   0.507  1.00  0.00           H  
ATOM    471  HA  ARG A  33      13.558   3.464  -2.171  1.00  0.00           H  
ATOM    472  HB3 ARG A  33      14.445   1.030  -2.534  1.00  0.00           H  
ATOM    473  HG3 ARG A  33      15.956   3.425  -1.534  1.00  0.00           H  
ATOM    474  HD3 ARG A  33      17.159   0.632  -1.829  1.00  0.00           H  
ATOM    475  HE  ARG A  33      18.893   1.909  -2.786  1.00  0.00           H  
ATOM    476 HH11 ARG A  33      17.622   3.556   0.053  1.00  0.00           H  
ATOM    477 HH12 ARG A  33      18.889   4.735   0.094  1.00  0.00           H  
ATOM    478 HH21 ARG A  33      20.566   3.464  -2.731  1.00  0.00           H  
ATOM    479 HH22 ARG A  33      20.575   4.683  -1.501  1.00  0.00           H  
ATOM    480  N   LYS A  34      11.881   1.445  -2.707  1.00  0.00           N  
ATOM    481  CA  LYS A  34      10.650   0.701  -2.915  1.00  0.00           C  
ATOM    482  C   LYS A  34      10.623  -0.506  -1.974  1.00  0.00           C  
ATOM    483  O   LYS A  34       9.585  -0.828  -1.400  1.00  0.00           O  
ATOM    484  CB  LYS A  34      10.488   0.334  -4.391  1.00  0.00           C  
ATOM    485  CG  LYS A  34       9.243  -0.528  -4.609  1.00  0.00           C  
ATOM    486  CD  LYS A  34       8.076   0.316  -5.125  1.00  0.00           C  
ATOM    487  CE  LYS A  34       8.148   0.479  -6.645  1.00  0.00           C  
ATOM    488  NZ  LYS A  34       6.922   1.135  -7.155  1.00  0.00           N  
ATOM    489  H   LYS A  34      12.433   1.586  -3.529  1.00  0.00           H  
ATOM    490  HA  LYS A  34       9.822   1.359  -2.653  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      11.371  -0.204  -4.736  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       8.961  -1.009  -3.672  1.00  0.00           H  
ATOM    493  HD3 LYS A  34       8.092   1.297  -4.650  1.00  0.00           H  
ATOM    494  HE3 LYS A  34       8.268  -0.496  -7.117  1.00  0.00           H  
ATOM    495  HZ1 LYS A  34       6.119   0.723  -6.723  1.00  0.00           H  
ATOM    496  HZ2 LYS A  34       6.951   2.111  -6.940  1.00  0.00           H  
ATOM    497  HZ3 LYS A  34       6.866   1.014  -8.146  1.00  0.00           H  
ATOM    498  N   HIS A  35      11.779  -1.142  -1.847  1.00  0.00           N  
ATOM    499  CA  HIS A  35      11.902  -2.306  -0.987  1.00  0.00           C  
ATOM    500  C   HIS A  35      11.500  -1.935   0.441  1.00  0.00           C  
ATOM    501  O   HIS A  35      10.775  -2.678   1.100  1.00  0.00           O  
ATOM    502  CB  HIS A  35      13.310  -2.898  -1.072  1.00  0.00           C  
ATOM    503  CG  HIS A  35      13.465  -4.220  -0.357  1.00  0.00           C  
ATOM    504  ND1 HIS A  35      13.583  -5.425  -1.028  1.00  0.00           N  
ATOM    505  CD2 HIS A  35      13.520  -4.513   0.973  1.00  0.00           C  
ATOM    506  CE1 HIS A  35      13.703  -6.392  -0.131  1.00  0.00           C  
ATOM    507  NE2 HIS A  35      13.663  -5.825   1.109  1.00  0.00           N  
ATOM    508  H   HIS A  35      12.620  -0.874  -2.319  1.00  0.00           H  
ATOM    509  HA  HIS A  35      11.204  -3.052  -1.369  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      14.019  -2.185  -0.651  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      13.579  -5.544  -2.021  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      13.457  -3.791   1.788  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      13.813  -7.455  -0.346  1.00  0.00           H  
ATOM    514  N   GLU A  36      11.987  -0.783   0.878  1.00  0.00           N  
ATOM    515  CA  GLU A  36      11.689  -0.302   2.216  1.00  0.00           C  
ATOM    516  C   GLU A  36      10.197   0.013   2.346  1.00  0.00           C  
ATOM    517  O   GLU A  36       9.562  -0.367   3.328  1.00  0.00           O  
ATOM    518  CB  GLU A  36      12.539   0.920   2.563  1.00  0.00           C  
ATOM    519  CG  GLU A  36      14.030   0.577   2.537  1.00  0.00           C  
ATOM    520  CD  GLU A  36      14.682   0.861   3.892  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      13.961   0.737   4.906  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      15.886   1.196   3.884  1.00  0.00           O  
ATOM    523  H   GLU A  36      12.576  -0.183   0.336  1.00  0.00           H  
ATOM    524  HA  GLU A  36      11.953  -1.122   2.884  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      12.265   1.291   3.551  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      14.528   1.158   1.761  1.00  0.00           H  
ATOM    527  N   LEU A  37       9.682   0.705   1.340  1.00  0.00           N  
ATOM    528  CA  LEU A  37       8.277   1.076   1.329  1.00  0.00           C  
ATOM    529  C   LEU A  37       7.421  -0.187   1.217  1.00  0.00           C  
ATOM    530  O   LEU A  37       6.360  -0.280   1.833  1.00  0.00           O  
ATOM    531  CB  LEU A  37       8.003   2.104   0.229  1.00  0.00           C  
ATOM    532  CG  LEU A  37       8.724   3.446   0.370  1.00  0.00           C  
ATOM    533  CD1 LEU A  37       8.826   4.158  -0.979  1.00  0.00           C  
ATOM    534  CD2 LEU A  37       8.051   4.321   1.430  1.00  0.00           C  
ATOM    535  H   LEU A  37      10.205   1.010   0.545  1.00  0.00           H  
ATOM    536  HA  LEU A  37       8.059   1.557   2.282  1.00  0.00           H  
ATOM    537  HB3 LEU A  37       6.929   2.292   0.195  1.00  0.00           H  
ATOM    538  HG  LEU A  37       9.741   3.253   0.711  1.00  0.00           H  
ATOM    539 HD11 LEU A  37       8.924   3.419  -1.774  1.00  0.00           H  
ATOM    540 HD12 LEU A  37       7.929   4.754  -1.145  1.00  0.00           H  
ATOM    541 HD13 LEU A  37       9.700   4.810  -0.981  1.00  0.00           H  
ATOM    542 HD21 LEU A  37       7.166   3.813   1.813  1.00  0.00           H  
ATOM    543 HD22 LEU A  37       8.749   4.501   2.249  1.00  0.00           H  
ATOM    544 HD23 LEU A  37       7.760   5.272   0.985  1.00  0.00           H  
ATOM    545  N   LEU A  38       7.914  -1.129   0.425  1.00  0.00           N  
ATOM    546  CA  LEU A  38       7.208  -2.384   0.225  1.00  0.00           C  
ATOM    547  C   LEU A  38       7.020  -3.080   1.574  1.00  0.00           C  
ATOM    548  O   LEU A  38       5.910  -3.477   1.922  1.00  0.00           O  
ATOM    549  CB  LEU A  38       7.927  -3.243  -0.815  1.00  0.00           C  
ATOM    550  CG  LEU A  38       7.281  -3.301  -2.201  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.070  -4.236  -2.203  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       6.922  -1.899  -2.698  1.00  0.00           C  
ATOM    553  H   LEU A  38       8.777  -1.046  -0.072  1.00  0.00           H  
ATOM    554  HA  LEU A  38       6.224  -2.143  -0.180  1.00  0.00           H  
ATOM    555  HB3 LEU A  38       8.003  -4.260  -0.429  1.00  0.00           H  
ATOM    556  HG  LEU A  38       8.007  -3.714  -2.901  1.00  0.00           H  
ATOM    557 HD11 LEU A  38       5.872  -4.575  -1.186  1.00  0.00           H  
ATOM    558 HD12 LEU A  38       5.199  -3.703  -2.583  1.00  0.00           H  
ATOM    559 HD13 LEU A  38       6.276  -5.097  -2.839  1.00  0.00           H  
ATOM    560 HD21 LEU A  38       5.869  -1.702  -2.500  1.00  0.00           H  
ATOM    561 HD22 LEU A  38       7.534  -1.161  -2.178  1.00  0.00           H  
ATOM    562 HD23 LEU A  38       7.109  -1.834  -3.770  1.00  0.00           H  
ATOM    563  N   THR A  39       8.124  -3.206   2.298  1.00  0.00           N  
ATOM    564  CA  THR A  39       8.094  -3.847   3.601  1.00  0.00           C  
ATOM    565  C   THR A  39       7.212  -3.054   4.567  1.00  0.00           C  
ATOM    566  O   THR A  39       6.521  -3.634   5.402  1.00  0.00           O  
ATOM    567  CB  THR A  39       9.538  -4.001   4.084  1.00  0.00           C  
ATOM    568  OG1 THR A  39      10.061  -5.057   3.282  1.00  0.00           O  
ATOM    569  CG2 THR A  39       9.623  -4.543   5.513  1.00  0.00           C  
ATOM    570  H   THR A  39       9.023  -2.879   2.007  1.00  0.00           H  
ATOM    571  HA  THR A  39       7.641  -4.832   3.489  1.00  0.00           H  
ATOM    572  HB  THR A  39      10.082  -3.061   3.991  1.00  0.00           H  
ATOM    573  HG1 THR A  39      11.060  -5.058   3.329  1.00  0.00           H  
ATOM    574 HG21 THR A  39      10.402  -5.303   5.568  1.00  0.00           H  
ATOM    575 HG22 THR A  39       9.861  -3.728   6.196  1.00  0.00           H  
ATOM    576 HG23 THR A  39       8.665  -4.983   5.792  1.00  0.00           H  
ATOM    577  N   LYS A  40       7.264  -1.737   4.420  1.00  0.00           N  
ATOM    578  CA  LYS A  40       6.478  -0.858   5.268  1.00  0.00           C  
ATOM    579  C   LYS A  40       4.990  -1.096   5.002  1.00  0.00           C  
ATOM    580  O   LYS A  40       4.192  -1.163   5.935  1.00  0.00           O  
ATOM    581  CB  LYS A  40       6.912   0.597   5.080  1.00  0.00           C  
ATOM    582  CG  LYS A  40       7.887   1.025   6.179  1.00  0.00           C  
ATOM    583  CD  LYS A  40       9.141   1.664   5.580  1.00  0.00           C  
ATOM    584  CE  LYS A  40       9.221   3.150   5.934  1.00  0.00           C  
ATOM    585  NZ  LYS A  40      10.433   3.760   5.341  1.00  0.00           N  
ATOM    586  H   LYS A  40       7.829  -1.273   3.738  1.00  0.00           H  
ATOM    587  HA  LYS A  40       6.691  -1.127   6.303  1.00  0.00           H  
ATOM    588  HB3 LYS A  40       6.036   1.246   5.092  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       8.167   0.159   6.779  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       9.133   1.545   4.497  1.00  0.00           H  
ATOM    591  HE3 LYS A  40       9.238   3.272   7.017  1.00  0.00           H  
ATOM    592  HZ1 LYS A  40      10.907   4.302   6.036  1.00  0.00           H  
ATOM    593  HZ2 LYS A  40      11.041   3.039   5.009  1.00  0.00           H  
ATOM    594  HZ3 LYS A  40      10.170   4.352   4.579  1.00  0.00           H  
ATOM    595  N   ALA A  41       4.662  -1.215   3.724  1.00  0.00           N  
ATOM    596  CA  ALA A  41       3.284  -1.443   3.323  1.00  0.00           C  
ATOM    597  C   ALA A  41       2.867  -2.858   3.730  1.00  0.00           C  
ATOM    598  O   ALA A  41       1.762  -3.064   4.229  1.00  0.00           O  
ATOM    599  CB  ALA A  41       3.143  -1.203   1.819  1.00  0.00           C  
ATOM    600  H   ALA A  41       5.318  -1.157   2.971  1.00  0.00           H  
ATOM    601  HA  ALA A  41       2.661  -0.723   3.853  1.00  0.00           H  
ATOM    602  HB1 ALA A  41       2.092  -1.265   1.537  1.00  0.00           H  
ATOM    603  HB2 ALA A  41       3.528  -0.213   1.572  1.00  0.00           H  
ATOM    604  HB3 ALA A  41       3.710  -1.959   1.276  1.00  0.00           H  
ATOM    605  N   LEU A  42       3.773  -3.797   3.499  1.00  0.00           N  
ATOM    606  CA  LEU A  42       3.513  -5.186   3.835  1.00  0.00           C  
ATOM    607  C   LEU A  42       3.382  -5.324   5.353  1.00  0.00           C  
ATOM    608  O   LEU A  42       2.449  -5.958   5.843  1.00  0.00           O  
ATOM    609  CB  LEU A  42       4.585  -6.093   3.225  1.00  0.00           C  
ATOM    610  CG  LEU A  42       4.633  -6.141   1.697  1.00  0.00           C  
ATOM    611  CD1 LEU A  42       4.830  -7.574   1.199  1.00  0.00           C  
ATOM    612  CD2 LEU A  42       3.390  -5.489   1.088  1.00  0.00           C  
ATOM    613  H   LEU A  42       4.670  -3.621   3.092  1.00  0.00           H  
ATOM    614  HA  LEU A  42       2.562  -5.460   3.379  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       4.427  -7.106   3.596  1.00  0.00           H  
ATOM    616  HG  LEU A  42       5.496  -5.563   1.364  1.00  0.00           H  
ATOM    617 HD11 LEU A  42       4.714  -7.602   0.115  1.00  0.00           H  
ATOM    618 HD12 LEU A  42       5.829  -7.917   1.466  1.00  0.00           H  
ATOM    619 HD13 LEU A  42       4.087  -8.225   1.661  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       2.496  -5.979   1.474  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       3.367  -4.432   1.354  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       3.421  -5.591   0.004  1.00  0.00           H  
ATOM    623  N   HIS A  43       4.330  -4.719   6.053  1.00  0.00           N  
ATOM    624  CA  HIS A  43       4.332  -4.767   7.506  1.00  0.00           C  
ATOM    625  C   HIS A  43       3.042  -4.141   8.041  1.00  0.00           C  
ATOM    626  O   HIS A  43       2.568  -4.509   9.116  1.00  0.00           O  
ATOM    627  CB  HIS A  43       5.590  -4.105   8.070  1.00  0.00           C  
ATOM    628  CG  HIS A  43       5.868  -4.443   9.515  1.00  0.00           C  
ATOM    629  ND1 HIS A  43       5.109  -3.947  10.561  1.00  0.00           N  
ATOM    630  CD2 HIS A  43       6.827  -5.235  10.077  1.00  0.00           C  
ATOM    631  CE1 HIS A  43       5.600  -4.423  11.696  1.00  0.00           C  
ATOM    632  NE2 HIS A  43       6.664  -5.221  11.393  1.00  0.00           N  
ATOM    633  H   HIS A  43       5.086  -4.206   5.647  1.00  0.00           H  
ATOM    634  HA  HIS A  43       4.356  -5.820   7.785  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       5.494  -3.023   7.974  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       4.326  -3.332  10.475  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       7.595  -5.786   9.535  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       5.219  -4.215  12.695  1.00  0.00           H  
ATOM    639  N   LEU A  44       2.510  -3.206   7.268  1.00  0.00           N  
ATOM    640  CA  LEU A  44       1.284  -2.526   7.650  1.00  0.00           C  
ATOM    641  C   LEU A  44       0.161  -3.554   7.798  1.00  0.00           C  
ATOM    642  O   LEU A  44      -0.609  -3.503   8.756  1.00  0.00           O  
ATOM    643  CB  LEU A  44       0.964  -1.403   6.662  1.00  0.00           C  
ATOM    644  CG  LEU A  44       1.123   0.023   7.193  1.00  0.00           C  
ATOM    645  CD1 LEU A  44       0.674   1.049   6.151  1.00  0.00           C  
ATOM    646  CD2 LEU A  44       0.388   0.198   8.524  1.00  0.00           C  
ATOM    647  H   LEU A  44       2.901  -2.914   6.395  1.00  0.00           H  
ATOM    648  HA  LEU A  44       1.458  -2.062   8.621  1.00  0.00           H  
ATOM    649  HB3 LEU A  44      -0.063  -1.529   6.319  1.00  0.00           H  
ATOM    650  HG  LEU A  44       2.182   0.200   7.385  1.00  0.00           H  
ATOM    651 HD11 LEU A  44       0.747   2.052   6.573  1.00  0.00           H  
ATOM    652 HD12 LEU A  44       1.315   0.979   5.272  1.00  0.00           H  
ATOM    653 HD13 LEU A  44      -0.358   0.850   5.865  1.00  0.00           H  
ATOM    654 HD21 LEU A  44      -0.037  -0.757   8.833  1.00  0.00           H  
ATOM    655 HD22 LEU A  44       1.088   0.547   9.282  1.00  0.00           H  
ATOM    656 HD23 LEU A  44      -0.411   0.930   8.403  1.00  0.00           H  
ATOM    657  N   LEU A  45       0.102  -4.462   6.836  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -0.915  -5.501   6.846  1.00  0.00           C  
ATOM    659  C   LEU A  45      -0.737  -6.368   8.095  1.00  0.00           C  
ATOM    660  O   LEU A  45      -1.689  -6.588   8.843  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -0.886  -6.292   5.538  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -1.612  -5.653   4.352  1.00  0.00           C  
ATOM    663  CD1 LEU A  45      -0.709  -4.653   3.630  1.00  0.00           C  
ATOM    664  CD2 LEU A  45      -2.158  -6.722   3.402  1.00  0.00           C  
ATOM    665  H   LEU A  45       0.732  -4.497   6.060  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -1.885  -5.007   6.904  1.00  0.00           H  
ATOM    667  HB3 LEU A  45      -1.324  -7.274   5.720  1.00  0.00           H  
ATOM    668  HG  LEU A  45      -2.467  -5.096   4.735  1.00  0.00           H  
ATOM    669 HD11 LEU A  45       0.300  -4.711   4.042  1.00  0.00           H  
ATOM    670 HD12 LEU A  45      -0.680  -4.889   2.566  1.00  0.00           H  
ATOM    671 HD13 LEU A  45      -1.099  -3.644   3.767  1.00  0.00           H  
ATOM    672 HD21 LEU A  45      -1.387  -6.994   2.681  1.00  0.00           H  
ATOM    673 HD22 LEU A  45      -2.447  -7.604   3.975  1.00  0.00           H  
ATOM    674 HD23 LEU A  45      -3.027  -6.330   2.875  1.00  0.00           H  
ATOM    675  N   LYS A  46       0.488  -6.839   8.279  1.00  0.00           N  
ATOM    676  CA  LYS A  46       0.801  -7.678   9.423  1.00  0.00           C  
ATOM    677  C   LYS A  46       0.638  -6.863  10.708  1.00  0.00           C  
ATOM    678  O   LYS A  46       0.343  -7.417  11.766  1.00  0.00           O  
ATOM    679  CB  LYS A  46       2.188  -8.304   9.264  1.00  0.00           C  
ATOM    680  CG  LYS A  46       2.225  -9.713   9.860  1.00  0.00           C  
ATOM    681  CD  LYS A  46       2.934 -10.688   8.918  1.00  0.00           C  
ATOM    682  CE  LYS A  46       1.932 -11.631   8.250  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       2.199 -11.727   6.797  1.00  0.00           N  
ATOM    684  H   LYS A  46       1.256  -6.656   7.666  1.00  0.00           H  
ATOM    685  HA  LYS A  46       0.079  -8.494   9.438  1.00  0.00           H  
ATOM    686  HB3 LYS A  46       2.932  -7.678   9.754  1.00  0.00           H  
ATOM    687  HG3 LYS A  46       1.209 -10.059  10.049  1.00  0.00           H  
ATOM    688  HD3 LYS A  46       3.668 -11.269   9.476  1.00  0.00           H  
ATOM    689  HE3 LYS A  46       0.917 -11.269   8.415  1.00  0.00           H  
ATOM    690  HZ1 LYS A  46       1.624 -12.441   6.399  1.00  0.00           H  
ATOM    691  HZ2 LYS A  46       1.993 -10.851   6.361  1.00  0.00           H  
ATOM    692  HZ3 LYS A  46       3.163 -11.953   6.650  1.00  0.00           H  
ATOM    693  N   ALA A  47       0.838  -5.560  10.574  1.00  0.00           N  
ATOM    694  CA  ALA A  47       0.717  -4.663  11.710  1.00  0.00           C  
ATOM    695  C   ALA A  47      -0.760  -4.345  11.949  1.00  0.00           C  
ATOM    696  O   ALA A  47      -1.116  -3.759  12.970  1.00  0.00           O  
ATOM    697  CB  ALA A  47       1.552  -3.406  11.460  1.00  0.00           C  
ATOM    698  H   ALA A  47       1.078  -5.118   9.710  1.00  0.00           H  
ATOM    699  HA  ALA A  47       1.115  -5.180  12.584  1.00  0.00           H  
ATOM    700  HB1 ALA A  47       1.167  -2.884  10.583  1.00  0.00           H  
ATOM    701  HB2 ALA A  47       1.490  -2.750  12.328  1.00  0.00           H  
ATOM    702  HB3 ALA A  47       2.591  -3.687  11.289  1.00  0.00           H  
ATOM    703  N   GLY A  48      -1.581  -4.746  10.990  1.00  0.00           N  
ATOM    704  CA  GLY A  48      -3.012  -4.511  11.082  1.00  0.00           C  
ATOM    705  C   GLY A  48      -3.449  -3.406  10.119  1.00  0.00           C  
ATOM    706  O   GLY A  48      -4.084  -3.680   9.101  1.00  0.00           O  
ATOM    707  H   GLY A  48      -1.284  -5.223  10.162  1.00  0.00           H  
ATOM    708  HA2 GLY A  48      -3.551  -5.431  10.855  1.00  0.00           H  
ATOM    709  HA3 GLY A  48      -3.273  -4.233  12.103  1.00  0.00           H  
ATOM    710  N   CYS A  49      -3.094  -2.181  10.474  1.00  0.00           N  
ATOM    711  CA  CYS A  49      -3.442  -1.032   9.654  1.00  0.00           C  
ATOM    712  C   CYS A  49      -4.966  -0.921   9.605  1.00  0.00           C  
ATOM    713  O   CYS A  49      -5.664  -1.932   9.530  1.00  0.00           O  
ATOM    714  CB  CYS A  49      -2.831  -1.131   8.255  1.00  0.00           C  
ATOM    715  SG  CYS A  49      -2.802   0.520   7.466  1.00  0.00           S  
ATOM    716  H   CYS A  49      -2.578  -1.966  11.304  1.00  0.00           H  
ATOM    717  HA  CYS A  49      -3.005  -0.158  10.138  1.00  0.00           H  
ATOM    718  HB3 CYS A  49      -3.410  -1.825   7.644  1.00  0.00           H  
ATOM    719  HG  CYS A  49      -4.081   0.806   7.695  1.00  0.00           H  
ATOM    720  N   SER A  50      -5.440   0.315   9.649  1.00  0.00           N  
ATOM    721  CA  SER A  50      -6.870   0.570   9.610  1.00  0.00           C  
ATOM    722  C   SER A  50      -7.448   0.111   8.270  1.00  0.00           C  
ATOM    723  O   SER A  50      -6.705  -0.125   7.318  1.00  0.00           O  
ATOM    724  CB  SER A  50      -7.170   2.054   9.836  1.00  0.00           C  
ATOM    725  OG  SER A  50      -7.791   2.286  11.097  1.00  0.00           O  
ATOM    726  H   SER A  50      -4.866   1.132   9.709  1.00  0.00           H  
ATOM    727  HA  SER A  50      -7.290  -0.013  10.428  1.00  0.00           H  
ATOM    728  HB3 SER A  50      -7.820   2.418   9.041  1.00  0.00           H  
ATOM    729  HG  SER A  50      -8.462   3.023  11.018  1.00  0.00           H  
ATOM    730  N   PRO A  51      -8.802  -0.006   8.238  1.00  0.00           N  
ATOM    731  CA  PRO A  51      -9.488  -0.434   7.030  1.00  0.00           C  
ATOM    732  C   PRO A  51      -9.526   0.691   5.994  1.00  0.00           C  
ATOM    733  O   PRO A  51      -9.782   0.446   4.816  1.00  0.00           O  
ATOM    734  CB  PRO A  51     -10.872  -0.860   7.493  1.00  0.00           C  
ATOM    735  CG  PRO A  51     -11.069  -0.224   8.860  1.00  0.00           C  
ATOM    736  CD  PRO A  51      -9.713   0.265   9.346  1.00  0.00           C  
ATOM    737  HA  PRO A  51      -8.993  -1.188   6.598  1.00  0.00           H  
ATOM    738  HB3 PRO A  51     -10.946  -1.946   7.555  1.00  0.00           H  
ATOM    739  HG3 PRO A  51     -11.487  -0.945   9.561  1.00  0.00           H  
ATOM    740  HD3 PRO A  51      -9.405  -0.258  10.250  1.00  0.00           H  
ATOM    741  N   ALA A  52      -9.266   1.900   6.469  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -9.267   3.063   5.599  1.00  0.00           C  
ATOM    743  C   ALA A  52      -8.113   2.948   4.600  1.00  0.00           C  
ATOM    744  O   ALA A  52      -8.255   3.321   3.436  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -9.182   4.335   6.444  1.00  0.00           C  
ATOM    746  H   ALA A  52      -9.059   2.091   7.429  1.00  0.00           H  
ATOM    747  HA  ALA A  52     -10.211   3.068   5.052  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -8.820   5.158   5.828  1.00  0.00           H  
ATOM    749  HB2 ALA A  52     -10.169   4.579   6.834  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -8.493   4.174   7.274  1.00  0.00           H  
ATOM    751  N   VAL A  53      -6.998   2.430   5.092  1.00  0.00           N  
ATOM    752  CA  VAL A  53      -5.820   2.261   4.257  1.00  0.00           C  
ATOM    753  C   VAL A  53      -6.073   1.140   3.247  1.00  0.00           C  
ATOM    754  O   VAL A  53      -5.652   1.232   2.094  1.00  0.00           O  
ATOM    755  CB  VAL A  53      -4.590   2.011   5.131  1.00  0.00           C  
ATOM    756  CG1 VAL A  53      -3.355   1.728   4.273  1.00  0.00           C  
ATOM    757  CG2 VAL A  53      -4.341   3.188   6.077  1.00  0.00           C  
ATOM    758  H   VAL A  53      -6.890   2.130   6.039  1.00  0.00           H  
ATOM    759  HA  VAL A  53      -5.665   3.194   3.714  1.00  0.00           H  
ATOM    760  HB  VAL A  53      -4.785   1.128   5.739  1.00  0.00           H  
ATOM    761 HG11 VAL A  53      -2.740   0.973   4.761  1.00  0.00           H  
ATOM    762 HG12 VAL A  53      -3.669   1.365   3.295  1.00  0.00           H  
ATOM    763 HG13 VAL A  53      -2.778   2.645   4.153  1.00  0.00           H  
ATOM    764 HG21 VAL A  53      -5.101   3.953   5.912  1.00  0.00           H  
ATOM    765 HG22 VAL A  53      -4.392   2.842   7.109  1.00  0.00           H  
ATOM    766 HG23 VAL A  53      -3.355   3.609   5.883  1.00  0.00           H  
ATOM    767  N   GLN A  54      -6.759   0.108   3.715  1.00  0.00           N  
ATOM    768  CA  GLN A  54      -7.073  -1.029   2.867  1.00  0.00           C  
ATOM    769  C   GLN A  54      -7.907  -0.581   1.665  1.00  0.00           C  
ATOM    770  O   GLN A  54      -7.678  -1.032   0.544  1.00  0.00           O  
ATOM    771  CB  GLN A  54      -7.795  -2.120   3.659  1.00  0.00           C  
ATOM    772  CG  GLN A  54      -6.859  -2.766   4.682  1.00  0.00           C  
ATOM    773  CD  GLN A  54      -7.328  -4.178   5.042  1.00  0.00           C  
ATOM    774  OE1 GLN A  54      -8.172  -4.765   4.385  1.00  0.00           O  
ATOM    775  NE2 GLN A  54      -6.735  -4.688   6.118  1.00  0.00           N  
ATOM    776  H   GLN A  54      -7.098   0.041   4.654  1.00  0.00           H  
ATOM    777  HA  GLN A  54      -6.110  -1.411   2.528  1.00  0.00           H  
ATOM    778  HB3 GLN A  54      -8.173  -2.881   2.976  1.00  0.00           H  
ATOM    779  HG3 GLN A  54      -6.817  -2.153   5.582  1.00  0.00           H  
ATOM    780 HE21 GLN A  54      -6.050  -4.152   6.612  1.00  0.00           H  
ATOM    781 HE22 GLN A  54      -6.975  -5.606   6.433  1.00  0.00           H  
ATOM    782  N   MET A  55      -8.857   0.300   1.940  1.00  0.00           N  
ATOM    783  CA  MET A  55      -9.726   0.815   0.896  1.00  0.00           C  
ATOM    784  C   MET A  55      -8.955   1.728  -0.059  1.00  0.00           C  
ATOM    785  O   MET A  55      -9.228   1.750  -1.259  1.00  0.00           O  
ATOM    786  CB  MET A  55     -10.879   1.596   1.530  1.00  0.00           C  
ATOM    787  CG  MET A  55     -11.772   0.674   2.363  1.00  0.00           C  
ATOM    788  SD  MET A  55     -12.629  -0.473   1.298  1.00  0.00           S  
ATOM    789  CE  MET A  55     -14.295  -0.277   1.908  1.00  0.00           C  
ATOM    790  H   MET A  55      -9.036   0.662   2.856  1.00  0.00           H  
ATOM    791  HA  MET A  55     -10.088  -0.062   0.358  1.00  0.00           H  
ATOM    792  HB3 MET A  55     -11.471   2.073   0.749  1.00  0.00           H  
ATOM    793  HG3 MET A  55     -12.493   1.266   2.928  1.00  0.00           H  
ATOM    794  HE1 MET A  55     -14.890  -1.146   1.625  1.00  0.00           H  
ATOM    795  HE2 MET A  55     -14.277  -0.188   2.994  1.00  0.00           H  
ATOM    796  HE3 MET A  55     -14.736   0.621   1.477  1.00  0.00           H  
ATOM    797  N   LYS A  56      -8.006   2.459   0.508  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -7.193   3.371  -0.278  1.00  0.00           C  
ATOM    799  C   LYS A  56      -6.410   2.576  -1.325  1.00  0.00           C  
ATOM    800  O   LYS A  56      -6.079   3.101  -2.386  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -6.310   4.224   0.635  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -5.778   5.451  -0.108  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -6.894   6.468  -0.357  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -6.823   7.617   0.651  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -5.783   8.592   0.251  1.00  0.00           N  
ATOM    806  H   LYS A  56      -7.790   2.434   1.484  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -7.871   4.049  -0.796  1.00  0.00           H  
ATOM    808  HB3 LYS A  56      -5.476   3.626   1.002  1.00  0.00           H  
ATOM    809  HG3 LYS A  56      -5.342   5.144  -1.058  1.00  0.00           H  
ATOM    810  HD3 LYS A  56      -7.863   5.975  -0.284  1.00  0.00           H  
ATOM    811  HE3 LYS A  56      -6.602   7.226   1.643  1.00  0.00           H  
ATOM    812  HZ1 LYS A  56      -5.974   8.924  -0.673  1.00  0.00           H  
ATOM    813  HZ2 LYS A  56      -5.788   9.363   0.890  1.00  0.00           H  
ATOM    814  HZ3 LYS A  56      -4.887   8.150   0.270  1.00  0.00           H  
ATOM    815  N   ILE A  57      -6.136   1.324  -0.988  1.00  0.00           N  
ATOM    816  CA  ILE A  57      -5.397   0.453  -1.885  1.00  0.00           C  
ATOM    817  C   ILE A  57      -6.220   0.218  -3.154  1.00  0.00           C  
ATOM    818  O   ILE A  57      -5.689   0.275  -4.262  1.00  0.00           O  
ATOM    819  CB  ILE A  57      -4.994  -0.837  -1.168  1.00  0.00           C  
ATOM    820  CG1 ILE A  57      -4.086  -0.539   0.027  1.00  0.00           C  
ATOM    821  CG2 ILE A  57      -4.353  -1.829  -2.140  1.00  0.00           C  
ATOM    822  CD1 ILE A  57      -4.129  -1.678   1.048  1.00  0.00           C  
ATOM    823  H   ILE A  57      -6.409   0.906  -0.122  1.00  0.00           H  
ATOM    824  HA  ILE A  57      -4.478   0.970  -2.160  1.00  0.00           H  
ATOM    825  HB  ILE A  57      -5.896  -1.307  -0.776  1.00  0.00           H  
ATOM    826 HG13 ILE A  57      -4.398   0.392   0.502  1.00  0.00           H  
ATOM    827 HG21 ILE A  57      -4.583  -1.533  -3.164  1.00  0.00           H  
ATOM    828 HG22 ILE A  57      -3.273  -1.832  -1.997  1.00  0.00           H  
ATOM    829 HG23 ILE A  57      -4.748  -2.827  -1.954  1.00  0.00           H  
ATOM    830 HD11 ILE A  57      -3.992  -1.273   2.050  1.00  0.00           H  
ATOM    831 HD12 ILE A  57      -5.093  -2.182   0.988  1.00  0.00           H  
ATOM    832 HD13 ILE A  57      -3.332  -2.390   0.831  1.00  0.00           H  
ATOM    833  N   LYS A  58      -7.504  -0.039  -2.950  1.00  0.00           N  
ATOM    834  CA  LYS A  58      -8.405  -0.281  -4.063  1.00  0.00           C  
ATOM    835  C   LYS A  58      -8.394   0.932  -4.995  1.00  0.00           C  
ATOM    836  O   LYS A  58      -8.504   0.785  -6.212  1.00  0.00           O  
ATOM    837  CB  LYS A  58      -9.798  -0.653  -3.553  1.00  0.00           C  
ATOM    838  CG  LYS A  58      -9.808  -2.064  -2.960  1.00  0.00           C  
ATOM    839  CD  LYS A  58     -10.919  -2.214  -1.920  1.00  0.00           C  
ATOM    840  CE  LYS A  58     -12.215  -2.705  -2.569  1.00  0.00           C  
ATOM    841  NZ  LYS A  58     -13.374  -2.416  -1.695  1.00  0.00           N  
ATOM    842  H   LYS A  58      -7.928  -0.083  -2.044  1.00  0.00           H  
ATOM    843  HA  LYS A  58      -8.022  -1.142  -4.611  1.00  0.00           H  
ATOM    844  HB3 LYS A  58     -10.517  -0.593  -4.370  1.00  0.00           H  
ATOM    845  HG3 LYS A  58      -8.843  -2.275  -2.500  1.00  0.00           H  
ATOM    846  HD3 LYS A  58     -11.094  -1.257  -1.428  1.00  0.00           H  
ATOM    847  HE3 LYS A  58     -12.152  -3.777  -2.756  1.00  0.00           H  
ATOM    848  HZ1 LYS A  58     -13.135  -1.687  -1.054  1.00  0.00           H  
ATOM    849  HZ2 LYS A  58     -14.149  -2.126  -2.256  1.00  0.00           H  
ATOM    850  HZ3 LYS A  58     -13.622  -3.241  -1.186  1.00  0.00           H  
ATOM    851  N   GLU A  59      -8.263   2.102  -4.389  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -8.236   3.340  -5.151  1.00  0.00           C  
ATOM    853  C   GLU A  59      -6.904   3.481  -5.889  1.00  0.00           C  
ATOM    854  O   GLU A  59      -6.879   3.741  -7.091  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -8.493   4.546  -4.245  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -9.462   4.188  -3.117  1.00  0.00           C  
ATOM    857  CD  GLU A  59     -10.623   3.340  -3.640  1.00  0.00           C  
ATOM    858  OE1 GLU A  59     -11.467   3.915  -4.360  1.00  0.00           O  
ATOM    859  OE2 GLU A  59     -10.639   2.135  -3.309  1.00  0.00           O  
ATOM    860  H   GLU A  59      -8.174   2.213  -3.400  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -9.050   3.255  -5.871  1.00  0.00           H  
ATOM    862  HB3 GLU A  59      -8.900   5.367  -4.834  1.00  0.00           H  
ATOM    863  HG3 GLU A  59      -9.850   5.101  -2.664  1.00  0.00           H  
ATOM    864  N   LEU A  60      -5.826   3.304  -5.138  1.00  0.00           N  
ATOM    865  CA  LEU A  60      -4.493   3.409  -5.705  1.00  0.00           C  
ATOM    866  C   LEU A  60      -4.334   2.372  -6.820  1.00  0.00           C  
ATOM    867  O   LEU A  60      -3.775   2.669  -7.874  1.00  0.00           O  
ATOM    868  CB  LEU A  60      -3.433   3.297  -4.608  1.00  0.00           C  
ATOM    869  CG  LEU A  60      -3.552   4.298  -3.457  1.00  0.00           C  
ATOM    870  CD1 LEU A  60      -2.965   3.723  -2.167  1.00  0.00           C  
ATOM    871  CD2 LEU A  60      -2.915   5.639  -3.828  1.00  0.00           C  
ATOM    872  H   LEU A  60      -5.854   3.093  -4.161  1.00  0.00           H  
ATOM    873  HA  LEU A  60      -4.401   4.403  -6.143  1.00  0.00           H  
ATOM    874  HB3 LEU A  60      -2.451   3.416  -5.065  1.00  0.00           H  
ATOM    875  HG  LEU A  60      -4.610   4.484  -3.274  1.00  0.00           H  
ATOM    876 HD11 LEU A  60      -2.046   4.253  -1.916  1.00  0.00           H  
ATOM    877 HD12 LEU A  60      -3.684   3.839  -1.356  1.00  0.00           H  
ATOM    878 HD13 LEU A  60      -2.746   2.664  -2.308  1.00  0.00           H  
ATOM    879 HD21 LEU A  60      -3.635   6.441  -3.664  1.00  0.00           H  
ATOM    880 HD22 LEU A  60      -2.035   5.808  -3.206  1.00  0.00           H  
ATOM    881 HD23 LEU A  60      -2.621   5.623  -4.877  1.00  0.00           H  
ATOM    882  N   TYR A  61      -4.839   1.177  -6.549  1.00  0.00           N  
ATOM    883  CA  TYR A  61      -4.761   0.096  -7.516  1.00  0.00           C  
ATOM    884  C   TYR A  61      -5.655   0.376  -8.725  1.00  0.00           C  
ATOM    885  O   TYR A  61      -5.293   0.058  -9.857  1.00  0.00           O  
ATOM    886  CB  TYR A  61      -5.274  -1.152  -6.795  1.00  0.00           C  
ATOM    887  CG  TYR A  61      -5.177  -2.434  -7.623  1.00  0.00           C  
ATOM    888  CD1 TYR A  61      -4.035  -3.207  -7.568  1.00  0.00           C  
ATOM    889  CD2 TYR A  61      -6.231  -2.818  -8.427  1.00  0.00           C  
ATOM    890  CE1 TYR A  61      -3.943  -4.414  -8.348  1.00  0.00           C  
ATOM    891  CE2 TYR A  61      -6.140  -4.025  -9.208  1.00  0.00           C  
ATOM    892  CZ  TYR A  61      -5.000  -4.763  -9.129  1.00  0.00           C  
ATOM    893  OH  TYR A  61      -4.913  -5.903  -9.866  1.00  0.00           O  
ATOM    894  H   TYR A  61      -5.294   0.944  -5.689  1.00  0.00           H  
ATOM    895  HA  TYR A  61      -3.727   0.016  -7.849  1.00  0.00           H  
ATOM    896  HB3 TYR A  61      -6.316  -0.993  -6.511  1.00  0.00           H  
ATOM    897  HD1 TYR A  61      -3.202  -2.904  -6.933  1.00  0.00           H  
ATOM    898  HD2 TYR A  61      -7.134  -2.208  -8.471  1.00  0.00           H  
ATOM    899  HE1 TYR A  61      -3.047  -5.034  -8.313  1.00  0.00           H  
ATOM    900  HE2 TYR A  61      -6.965  -4.341  -9.846  1.00  0.00           H  
ATOM    901  HH  TYR A  61      -5.774  -6.411  -9.814  1.00  0.00           H  
ATOM    902  N   ARG A  62      -6.807   0.967  -8.445  1.00  0.00           N  
ATOM    903  CA  ARG A  62      -7.756   1.293  -9.496  1.00  0.00           C  
ATOM    904  C   ARG A  62      -7.180   2.375 -10.414  1.00  0.00           C  
ATOM    905  O   ARG A  62      -7.141   2.204 -11.631  1.00  0.00           O  
ATOM    906  CB  ARG A  62      -9.080   1.785  -8.909  1.00  0.00           C  
ATOM    907  CG  ARG A  62     -10.036   0.617  -8.660  1.00  0.00           C  
ATOM    908  CD  ARG A  62     -11.379   0.850  -9.356  1.00  0.00           C  
ATOM    909  NE  ARG A  62     -11.227   0.681 -10.819  1.00  0.00           N  
ATOM    910  CZ  ARG A  62     -12.254   0.598 -11.676  1.00  0.00           C  
ATOM    911  NH1 ARG A  62     -13.513   0.668 -11.222  1.00  0.00           N  
ATOM    912  NH2 ARG A  62     -12.022   0.446 -12.986  1.00  0.00           N  
ATOM    913  H   ARG A  62      -7.095   1.223  -7.522  1.00  0.00           H  
ATOM    914  HA  ARG A  62      -7.905   0.359 -10.036  1.00  0.00           H  
ATOM    915  HB3 ARG A  62      -9.542   2.498  -9.591  1.00  0.00           H  
ATOM    916  HG3 ARG A  62     -10.195   0.494  -7.589  1.00  0.00           H  
ATOM    917  HD3 ARG A  62     -11.745   1.852  -9.134  1.00  0.00           H  
ATOM    918  HE  ARG A  62     -10.301   0.624 -11.190  1.00  0.00           H  
ATOM    919 HH11 ARG A  62     -13.686   0.782 -10.244  1.00  0.00           H  
ATOM    920 HH12 ARG A  62     -14.279   0.606 -11.862  1.00  0.00           H  
ATOM    921 HH21 ARG A  62     -11.082   0.393 -13.325  1.00  0.00           H  
ATOM    922 HH22 ARG A  62     -12.787   0.384 -13.626  1.00  0.00           H  
ATOM    923  N   ARG A  63      -6.749   3.463  -9.795  1.00  0.00           N  
ATOM    924  CA  ARG A  63      -6.177   4.572 -10.541  1.00  0.00           C  
ATOM    925  C   ARG A  63      -5.199   4.053 -11.595  1.00  0.00           C  
ATOM    926  O   ARG A  63      -5.207   4.514 -12.735  1.00  0.00           O  
ATOM    927  CB  ARG A  63      -5.448   5.543  -9.610  1.00  0.00           C  
ATOM    928  CG  ARG A  63      -6.414   6.581  -9.034  1.00  0.00           C  
ATOM    929  CD  ARG A  63      -5.711   7.473  -8.009  1.00  0.00           C  
ATOM    930  NE  ARG A  63      -6.257   8.847  -8.077  1.00  0.00           N  
ATOM    931  CZ  ARG A  63      -6.131   9.655  -9.138  1.00  0.00           C  
ATOM    932  NH1 ARG A  63      -5.477   9.231 -10.228  1.00  0.00           N  
ATOM    933  NH2 ARG A  63      -6.659  10.886  -9.110  1.00  0.00           N  
ATOM    934  H   ARG A  63      -6.785   3.595  -8.804  1.00  0.00           H  
ATOM    935  HA  ARG A  63      -7.031   5.064 -11.006  1.00  0.00           H  
ATOM    936  HB3 ARG A  63      -4.651   6.047 -10.158  1.00  0.00           H  
ATOM    937  HG3 ARG A  63      -7.257   6.076  -8.564  1.00  0.00           H  
ATOM    938  HD3 ARG A  63      -4.639   7.490  -8.202  1.00  0.00           H  
ATOM    939  HE  ARG A  63      -6.751   9.195  -7.279  1.00  0.00           H  
ATOM    940 HH11 ARG A  63      -5.083   8.313 -10.249  1.00  0.00           H  
ATOM    941 HH12 ARG A  63      -5.382   9.834 -11.022  1.00  0.00           H  
ATOM    942 HH21 ARG A  63      -7.146  11.203  -8.298  1.00  0.00           H  
ATOM    943 HH22 ARG A  63      -6.564  11.489  -9.903  1.00  0.00           H  
ATOM    944  N   ARG A  64      -4.377   3.102 -11.177  1.00  0.00           N  
ATOM    945  CA  ARG A  64      -3.393   2.516 -12.071  1.00  0.00           C  
ATOM    946  C   ARG A  64      -4.074   1.981 -13.332  1.00  0.00           C  
ATOM    947  O   ARG A  64      -3.501   2.030 -14.420  1.00  0.00           O  
ATOM    948  CB  ARG A  64      -2.637   1.374 -11.386  1.00  0.00           C  
ATOM    949  CG  ARG A  64      -1.570   1.919 -10.433  1.00  0.00           C  
ATOM    950  CD  ARG A  64      -0.254   1.156 -10.591  1.00  0.00           C  
ATOM    951  NE  ARG A  64       0.507   1.692 -11.742  1.00  0.00           N  
ATOM    952  CZ  ARG A  64       1.601   1.114 -12.256  1.00  0.00           C  
ATOM    953  NH1 ARG A  64       2.069  -0.024 -11.724  1.00  0.00           N  
ATOM    954  NH2 ARG A  64       2.227   1.672 -13.301  1.00  0.00           N  
ATOM    955  H   ARG A  64      -4.375   2.733 -10.247  1.00  0.00           H  
ATOM    956  HA  ARG A  64      -2.711   3.332 -12.309  1.00  0.00           H  
ATOM    957  HB3 ARG A  64      -2.167   0.742 -12.139  1.00  0.00           H  
ATOM    958  HG3 ARG A  64      -1.921   1.836  -9.404  1.00  0.00           H  
ATOM    959  HD3 ARG A  64      -0.454   0.095 -10.741  1.00  0.00           H  
ATOM    960  HE  ARG A  64       0.185   2.540 -12.162  1.00  0.00           H  
ATOM    961 HH11 ARG A  64       1.601  -0.441 -10.945  1.00  0.00           H  
ATOM    962 HH12 ARG A  64       2.885  -0.456 -12.107  1.00  0.00           H  
ATOM    963 HH21 ARG A  64       1.878   2.521 -13.697  1.00  0.00           H  
ATOM    964 HH22 ARG A  64       3.043   1.240 -13.684  1.00  0.00           H  
ATOM    965  N   PHE A  65      -5.288   1.485 -13.146  1.00  0.00           N  
ATOM    966  CA  PHE A  65      -6.054   0.943 -14.256  1.00  0.00           C  
ATOM    967  C   PHE A  65      -5.147   0.192 -15.232  1.00  0.00           C  
ATOM    968  O   PHE A  65      -5.568  -0.784 -15.852  1.00  0.00           O  
ATOM    969  CB  PHE A  65      -6.692   2.129 -14.980  1.00  0.00           C  
ATOM    970  CG  PHE A  65      -8.216   2.188 -14.855  1.00  0.00           C  
ATOM    971  CD1 PHE A  65      -8.996   1.449 -15.690  1.00  0.00           C  
ATOM    972  CD2 PHE A  65      -8.791   2.978 -13.909  1.00  0.00           C  
ATOM    973  CE1 PHE A  65     -10.410   1.504 -15.573  1.00  0.00           C  
ATOM    974  CE2 PHE A  65     -10.205   3.033 -13.793  1.00  0.00           C  
ATOM    975  CZ  PHE A  65     -10.984   2.295 -14.627  1.00  0.00           C  
ATOM    976  H   PHE A  65      -5.747   1.449 -12.258  1.00  0.00           H  
ATOM    977  HA  PHE A  65      -6.785   0.252 -13.837  1.00  0.00           H  
ATOM    978  HB3 PHE A  65      -6.427   2.082 -16.036  1.00  0.00           H  
ATOM    979  HD1 PHE A  65      -8.535   0.816 -16.447  1.00  0.00           H  
ATOM    980  HD2 PHE A  65      -8.165   3.570 -13.240  1.00  0.00           H  
ATOM    981  HE1 PHE A  65     -11.035   0.913 -16.242  1.00  0.00           H  
ATOM    982  HE2 PHE A  65     -10.665   3.667 -13.035  1.00  0.00           H  
ATOM    983  HZ  PHE A  65     -12.070   2.337 -14.538  1.00  0.00           H  
TER     984      PHE A  65
ENDMDL
MODEL       9
ATOM      1  N   MET A   1     -12.364  -9.057  -4.473  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.531  -9.242  -3.042  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.266  -8.831  -2.286  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.277  -8.426  -2.895  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.846 -10.710  -2.751  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.643 -11.602  -3.066  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.083 -12.805  -4.309  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.462 -13.209  -4.938  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.529  -9.450  -4.857  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.359  -8.594  -2.757  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -13.702 -11.027  -3.345  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -11.309 -12.109  -2.160  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -10.204 -14.228  -4.651  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -10.463 -13.126  -6.025  1.00  0.00           H  
ATOM     15  HE3 MET A   1      -9.728 -12.518  -4.521  1.00  0.00           H  
ATOM     16  N   ALA A   2     -11.337  -8.950  -0.968  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -10.211  -8.597  -0.122  1.00  0.00           C  
ATOM     18  C   ALA A   2     -10.155  -9.551   1.073  1.00  0.00           C  
ATOM     19  O   ALA A   2     -11.125  -9.675   1.819  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -10.334  -7.133   0.308  1.00  0.00           C  
ATOM     21  H   ALA A   2     -12.145  -9.281  -0.480  1.00  0.00           H  
ATOM     22  HA  ALA A   2      -9.303  -8.713  -0.713  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -10.738  -7.084   1.319  1.00  0.00           H  
ATOM     24  HB2 ALA A   2      -9.351  -6.664   0.285  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -11.002  -6.609  -0.375  1.00  0.00           H  
ATOM     26  N   ASP A   3      -9.011 -10.203   1.215  1.00  0.00           N  
ATOM     27  CA  ASP A   3      -8.816 -11.143   2.305  1.00  0.00           C  
ATOM     28  C   ASP A   3      -7.499 -10.828   3.016  1.00  0.00           C  
ATOM     29  O   ASP A   3      -7.446 -10.791   4.244  1.00  0.00           O  
ATOM     30  CB  ASP A   3      -8.740 -12.581   1.787  1.00  0.00           C  
ATOM     31  CG  ASP A   3      -9.898 -13.485   2.215  1.00  0.00           C  
ATOM     32  OD1 ASP A   3     -11.054 -13.026   2.086  1.00  0.00           O  
ATOM     33  OD2 ASP A   3      -9.601 -14.614   2.661  1.00  0.00           O  
ATOM     34  H   ASP A   3      -8.226 -10.098   0.604  1.00  0.00           H  
ATOM     35  HA  ASP A   3      -9.682 -11.013   2.955  1.00  0.00           H  
ATOM     36  HB3 ASP A   3      -7.805 -13.026   2.128  1.00  0.00           H  
ATOM     37  N   SER A   4      -6.467 -10.607   2.213  1.00  0.00           N  
ATOM     38  CA  SER A   4      -5.154 -10.296   2.751  1.00  0.00           C  
ATOM     39  C   SER A   4      -4.091 -10.465   1.664  1.00  0.00           C  
ATOM     40  O   SER A   4      -3.383  -9.516   1.331  1.00  0.00           O  
ATOM     41  CB  SER A   4      -4.827 -11.182   3.955  1.00  0.00           C  
ATOM     42  OG  SER A   4      -3.423 -11.316   4.153  1.00  0.00           O  
ATOM     43  H   SER A   4      -6.519 -10.640   1.215  1.00  0.00           H  
ATOM     44  HA  SER A   4      -5.212  -9.256   3.070  1.00  0.00           H  
ATOM     45  HB3 SER A   4      -5.268 -12.168   3.810  1.00  0.00           H  
ATOM     46  HG  SER A   4      -3.241 -11.962   4.895  1.00  0.00           H  
ATOM     47  N   ALA A   5      -4.013 -11.679   1.140  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -3.048 -11.985   0.097  1.00  0.00           C  
ATOM     49  C   ALA A   5      -3.334 -11.114  -1.127  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.433 -10.822  -1.911  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -3.099 -13.480  -0.225  1.00  0.00           C  
ATOM     52  H   ALA A   5      -4.592 -12.446   1.417  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -2.057 -11.742   0.481  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -4.006 -13.911   0.199  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -3.102 -13.618  -1.306  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -2.227 -13.973   0.203  1.00  0.00           H  
ATOM     57  N   GLU A   6      -4.594 -10.724  -1.254  1.00  0.00           N  
ATOM     58  CA  GLU A   6      -5.011  -9.892  -2.370  1.00  0.00           C  
ATOM     59  C   GLU A   6      -4.495  -8.464  -2.190  1.00  0.00           C  
ATOM     60  O   GLU A   6      -4.011  -7.850  -3.140  1.00  0.00           O  
ATOM     61  CB  GLU A   6      -6.533  -9.910  -2.529  1.00  0.00           C  
ATOM     62  CG  GLU A   6      -7.013  -8.708  -3.344  1.00  0.00           C  
ATOM     63  CD  GLU A   6      -8.144  -9.106  -4.294  1.00  0.00           C  
ATOM     64  OE1 GLU A   6      -8.634 -10.246  -4.146  1.00  0.00           O  
ATOM     65  OE2 GLU A   6      -8.491  -8.262  -5.148  1.00  0.00           O  
ATOM     66  H   GLU A   6      -5.322 -10.966  -0.612  1.00  0.00           H  
ATOM     67  HA  GLU A   6      -4.555 -10.342  -3.253  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -7.005  -9.900  -1.546  1.00  0.00           H  
ATOM     69  HG3 GLU A   6      -6.181  -8.295  -3.915  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.617  -7.975  -0.964  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.169  -6.630  -0.647  1.00  0.00           C  
ATOM     72  C   LEU A   7      -2.656  -6.539  -0.852  1.00  0.00           C  
ATOM     73  O   LEU A   7      -2.151  -5.528  -1.338  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -4.624  -6.231   0.758  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -6.132  -6.275   1.013  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -6.446  -6.040   2.491  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -6.871  -5.289   0.105  1.00  0.00           C  
ATOM     78  H   LEU A   7      -5.012  -8.481  -0.197  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.654  -5.950  -1.348  1.00  0.00           H  
ATOM     80  HB3 LEU A   7      -4.271  -5.219   0.959  1.00  0.00           H  
ATOM     81  HG  LEU A   7      -6.491  -7.274   0.763  1.00  0.00           H  
ATOM     82 HD11 LEU A   7      -7.333  -6.608   2.770  1.00  0.00           H  
ATOM     83 HD12 LEU A   7      -5.601  -6.365   3.098  1.00  0.00           H  
ATOM     84 HD13 LEU A   7      -6.627  -4.978   2.660  1.00  0.00           H  
ATOM     85 HD21 LEU A   7      -7.522  -4.657   0.711  1.00  0.00           H  
ATOM     86 HD22 LEU A   7      -6.146  -4.666  -0.420  1.00  0.00           H  
ATOM     87 HD23 LEU A   7      -7.470  -5.841  -0.618  1.00  0.00           H  
ATOM     88  N   LYS A   8      -1.974  -7.610  -0.472  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.528  -7.663  -0.607  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.162  -7.713  -2.092  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.773  -7.041  -2.527  1.00  0.00           O  
ATOM     92  CB  LYS A   8       0.044  -8.827   0.206  1.00  0.00           C  
ATOM     93  CG  LYS A   8       1.099  -8.335   1.197  1.00  0.00           C  
ATOM     94  CD  LYS A   8       1.127  -9.214   2.450  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -0.076  -8.924   3.350  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -0.699 -10.187   3.806  1.00  0.00           N  
ATOM     97  H   LYS A   8      -2.393  -8.428  -0.078  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.125  -6.745  -0.182  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       0.484  -9.563  -0.466  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       0.888  -7.303   1.477  1.00  0.00           H  
ATOM    101  HD3 LYS A   8       2.050  -9.038   3.002  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -0.807  -8.325   2.807  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -1.687 -10.141   3.662  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -0.320 -10.952   3.285  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -0.509 -10.319   4.779  1.00  0.00           H  
ATOM    106  N   GLN A   9      -0.916  -8.515  -2.829  1.00  0.00           N  
ATOM    107  CA  GLN A   9      -0.682  -8.660  -4.256  1.00  0.00           C  
ATOM    108  C   GLN A   9      -0.913  -7.327  -4.970  1.00  0.00           C  
ATOM    109  O   GLN A   9      -0.121  -6.930  -5.823  1.00  0.00           O  
ATOM    110  CB  GLN A   9      -1.567  -9.760  -4.847  1.00  0.00           C  
ATOM    111  CG  GLN A   9      -1.779  -9.545  -6.347  1.00  0.00           C  
ATOM    112  CD  GLN A   9      -1.796 -10.880  -7.095  1.00  0.00           C  
ATOM    113  OE1 GLN A   9      -0.824 -11.616  -7.126  1.00  0.00           O  
ATOM    114  NE2 GLN A   9      -2.954 -11.149  -7.694  1.00  0.00           N  
ATOM    115  H   GLN A   9      -1.673  -9.058  -2.468  1.00  0.00           H  
ATOM    116  HA  GLN A   9       0.363  -8.954  -4.350  1.00  0.00           H  
ATOM    117  HB3 GLN A   9      -2.529  -9.770  -4.338  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -0.986  -8.911  -6.744  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -3.713 -10.502  -7.629  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -3.063 -11.999  -8.209  1.00  0.00           H  
ATOM    121  N   MET A  10      -2.002  -6.672  -4.596  1.00  0.00           N  
ATOM    122  CA  MET A  10      -2.348  -5.393  -5.191  1.00  0.00           C  
ATOM    123  C   MET A  10      -1.378  -4.299  -4.739  1.00  0.00           C  
ATOM    124  O   MET A  10      -0.972  -3.456  -5.537  1.00  0.00           O  
ATOM    125  CB  MET A  10      -3.774  -5.010  -4.787  1.00  0.00           C  
ATOM    126  CG  MET A  10      -4.793  -5.977  -5.391  1.00  0.00           C  
ATOM    127  SD  MET A  10      -6.075  -5.065  -6.233  1.00  0.00           S  
ATOM    128  CE  MET A  10      -6.625  -4.006  -4.905  1.00  0.00           C  
ATOM    129  H   MET A  10      -2.642  -7.002  -3.901  1.00  0.00           H  
ATOM    130  HA  MET A  10      -2.267  -5.538  -6.268  1.00  0.00           H  
ATOM    131  HB3 MET A  10      -3.989  -3.994  -5.118  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -5.230  -6.596  -4.607  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -7.654  -4.253  -4.645  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -5.986  -4.152  -4.035  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -6.572  -2.965  -5.224  1.00  0.00           H  
ATOM    136  N   VAL A  11      -1.035  -4.348  -3.460  1.00  0.00           N  
ATOM    137  CA  VAL A  11      -0.120  -3.372  -2.892  1.00  0.00           C  
ATOM    138  C   VAL A  11       1.262  -3.547  -3.523  1.00  0.00           C  
ATOM    139  O   VAL A  11       1.970  -2.569  -3.759  1.00  0.00           O  
ATOM    140  CB  VAL A  11      -0.101  -3.497  -1.368  1.00  0.00           C  
ATOM    141  CG1 VAL A  11       1.225  -2.995  -0.792  1.00  0.00           C  
ATOM    142  CG2 VAL A  11      -1.285  -2.757  -0.742  1.00  0.00           C  
ATOM    143  H   VAL A  11      -1.369  -5.037  -2.817  1.00  0.00           H  
ATOM    144  HA  VAL A  11      -0.499  -2.381  -3.145  1.00  0.00           H  
ATOM    145  HB  VAL A  11      -0.197  -4.554  -1.117  1.00  0.00           H  
ATOM    146 HG11 VAL A  11       1.928  -3.826  -0.722  1.00  0.00           H  
ATOM    147 HG12 VAL A  11       1.636  -2.226  -1.446  1.00  0.00           H  
ATOM    148 HG13 VAL A  11       1.055  -2.577   0.199  1.00  0.00           H  
ATOM    149 HG21 VAL A  11      -1.202  -2.792   0.345  1.00  0.00           H  
ATOM    150 HG22 VAL A  11      -1.281  -1.719  -1.073  1.00  0.00           H  
ATOM    151 HG23 VAL A  11      -2.216  -3.234  -1.051  1.00  0.00           H  
ATOM    152  N   MET A  12       1.605  -4.800  -3.781  1.00  0.00           N  
ATOM    153  CA  MET A  12       2.891  -5.116  -4.381  1.00  0.00           C  
ATOM    154  C   MET A  12       3.015  -4.489  -5.771  1.00  0.00           C  
ATOM    155  O   MET A  12       4.104  -4.450  -6.342  1.00  0.00           O  
ATOM    156  CB  MET A  12       3.043  -6.635  -4.491  1.00  0.00           C  
ATOM    157  CG  MET A  12       3.675  -7.215  -3.223  1.00  0.00           C  
ATOM    158  SD  MET A  12       4.944  -8.392  -3.658  1.00  0.00           S  
ATOM    159  CE  MET A  12       6.243  -7.870  -2.551  1.00  0.00           C  
ATOM    160  H   MET A  12       1.024  -5.590  -3.587  1.00  0.00           H  
ATOM    161  HA  MET A  12       3.638  -4.689  -3.713  1.00  0.00           H  
ATOM    162  HB3 MET A  12       3.661  -6.881  -5.354  1.00  0.00           H  
ATOM    163  HG3 MET A  12       2.911  -7.700  -2.616  1.00  0.00           H  
ATOM    164  HE1 MET A  12       6.460  -6.815  -2.717  1.00  0.00           H  
ATOM    165  HE2 MET A  12       5.923  -8.017  -1.520  1.00  0.00           H  
ATOM    166  HE3 MET A  12       7.141  -8.460  -2.739  1.00  0.00           H  
ATOM    167  N   SER A  13       1.887  -4.013  -6.274  1.00  0.00           N  
ATOM    168  CA  SER A  13       1.856  -3.389  -7.586  1.00  0.00           C  
ATOM    169  C   SER A  13       1.832  -1.867  -7.441  1.00  0.00           C  
ATOM    170  O   SER A  13       2.067  -1.143  -8.408  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.647  -3.864  -8.394  1.00  0.00           C  
ATOM    172  OG  SER A  13       1.031  -4.673  -9.503  1.00  0.00           O  
ATOM    173  H   SER A  13       1.006  -4.048  -5.803  1.00  0.00           H  
ATOM    174  HA  SER A  13       2.772  -3.712  -8.081  1.00  0.00           H  
ATOM    175  HB3 SER A  13       0.088  -3.001  -8.752  1.00  0.00           H  
ATOM    176  HG  SER A  13       1.602  -4.144 -10.131  1.00  0.00           H  
ATOM    177  N   LEU A  14       1.547  -1.425  -6.225  1.00  0.00           N  
ATOM    178  CA  LEU A  14       1.490   0.000  -5.941  1.00  0.00           C  
ATOM    179  C   LEU A  14       2.862   0.623  -6.201  1.00  0.00           C  
ATOM    180  O   LEU A  14       3.875  -0.076  -6.209  1.00  0.00           O  
ATOM    181  CB  LEU A  14       0.962   0.243  -4.525  1.00  0.00           C  
ATOM    182  CG  LEU A  14      -0.543   0.055  -4.329  1.00  0.00           C  
ATOM    183  CD1 LEU A  14      -0.946   0.327  -2.879  1.00  0.00           C  
ATOM    184  CD2 LEU A  14      -1.336   0.915  -5.315  1.00  0.00           C  
ATOM    185  H   LEU A  14       1.358  -2.019  -5.443  1.00  0.00           H  
ATOM    186  HA  LEU A  14       0.773   0.442  -6.632  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.223   1.259  -4.231  1.00  0.00           H  
ATOM    188  HG  LEU A  14      -0.789  -0.986  -4.540  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -2.017   0.158  -2.760  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -0.397  -0.342  -2.217  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -0.712   1.362  -2.625  1.00  0.00           H  
ATOM    192 HD21 LEU A  14      -2.395   0.875  -5.062  1.00  0.00           H  
ATOM    193 HD22 LEU A  14      -0.988   1.946  -5.260  1.00  0.00           H  
ATOM    194 HD23 LEU A  14      -1.190   0.536  -6.327  1.00  0.00           H  
ATOM    195  N   ARG A  15       2.853   1.932  -6.407  1.00  0.00           N  
ATOM    196  CA  ARG A  15       4.084   2.657  -6.667  1.00  0.00           C  
ATOM    197  C   ARG A  15       4.628   3.262  -5.371  1.00  0.00           C  
ATOM    198  O   ARG A  15       3.916   3.338  -4.371  1.00  0.00           O  
ATOM    199  CB  ARG A  15       3.862   3.774  -7.689  1.00  0.00           C  
ATOM    200  CG  ARG A  15       4.319   3.342  -9.083  1.00  0.00           C  
ATOM    201  CD  ARG A  15       5.076   4.470  -9.786  1.00  0.00           C  
ATOM    202  NE  ARG A  15       6.530   4.320  -9.563  1.00  0.00           N  
ATOM    203  CZ  ARG A  15       7.471   4.890 -10.329  1.00  0.00           C  
ATOM    204  NH1 ARG A  15       7.114   5.651 -11.373  1.00  0.00           N  
ATOM    205  NH2 ARG A  15       8.768   4.699 -10.051  1.00  0.00           N  
ATOM    206  H   ARG A  15       2.025   2.493  -6.399  1.00  0.00           H  
ATOM    207  HA  ARG A  15       4.769   1.910  -7.068  1.00  0.00           H  
ATOM    208  HB3 ARG A  15       4.408   4.666  -7.383  1.00  0.00           H  
ATOM    209  HG3 ARG A  15       3.454   3.051  -9.679  1.00  0.00           H  
ATOM    210  HD3 ARG A  15       4.738   5.436  -9.409  1.00  0.00           H  
ATOM    211  HE  ARG A  15       6.831   3.759  -8.792  1.00  0.00           H  
ATOM    212 HH11 ARG A  15       6.146   5.793 -11.581  1.00  0.00           H  
ATOM    213 HH12 ARG A  15       7.816   6.075 -11.945  1.00  0.00           H  
ATOM    214 HH21 ARG A  15       9.034   4.131  -9.272  1.00  0.00           H  
ATOM    215 HH22 ARG A  15       9.469   5.124 -10.622  1.00  0.00           H  
ATOM    216  N   VAL A  16       5.885   3.678  -5.429  1.00  0.00           N  
ATOM    217  CA  VAL A  16       6.531   4.274  -4.273  1.00  0.00           C  
ATOM    218  C   VAL A  16       5.666   5.421  -3.745  1.00  0.00           C  
ATOM    219  O   VAL A  16       5.418   5.513  -2.544  1.00  0.00           O  
ATOM    220  CB  VAL A  16       7.950   4.715  -4.636  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       8.585   5.515  -3.496  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       8.819   3.512  -5.011  1.00  0.00           C  
ATOM    223  H   VAL A  16       6.457   3.613  -6.247  1.00  0.00           H  
ATOM    224  HA  VAL A  16       6.602   3.506  -3.504  1.00  0.00           H  
ATOM    225  HB  VAL A  16       7.886   5.367  -5.507  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       8.896   6.492  -3.868  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       7.857   5.646  -2.696  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       9.452   4.978  -3.115  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       9.796   3.860  -5.348  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       8.942   2.868  -4.140  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       8.337   2.951  -5.813  1.00  0.00           H  
ATOM    232  N   SER A  17       5.230   6.265  -4.669  1.00  0.00           N  
ATOM    233  CA  SER A  17       4.399   7.402  -4.311  1.00  0.00           C  
ATOM    234  C   SER A  17       3.121   6.918  -3.622  1.00  0.00           C  
ATOM    235  O   SER A  17       2.608   7.582  -2.722  1.00  0.00           O  
ATOM    236  CB  SER A  17       4.053   8.239  -5.543  1.00  0.00           C  
ATOM    237  OG  SER A  17       4.454   9.599  -5.394  1.00  0.00           O  
ATOM    238  H   SER A  17       5.437   6.183  -5.643  1.00  0.00           H  
ATOM    239  HA  SER A  17       5.002   7.997  -3.626  1.00  0.00           H  
ATOM    240  HB3 SER A  17       2.978   8.196  -5.721  1.00  0.00           H  
ATOM    241  HG  SER A  17       5.411   9.704  -5.662  1.00  0.00           H  
ATOM    242  N   GLU A  18       2.645   5.766  -4.070  1.00  0.00           N  
ATOM    243  CA  GLU A  18       1.437   5.186  -3.507  1.00  0.00           C  
ATOM    244  C   GLU A  18       1.711   4.648  -2.101  1.00  0.00           C  
ATOM    245  O   GLU A  18       0.910   4.847  -1.189  1.00  0.00           O  
ATOM    246  CB  GLU A  18       0.881   4.088  -4.416  1.00  0.00           C  
ATOM    247  CG  GLU A  18       0.770   4.577  -5.862  1.00  0.00           C  
ATOM    248  CD  GLU A  18      -0.297   5.665  -5.993  1.00  0.00           C  
ATOM    249  OE1 GLU A  18      -0.110   6.723  -5.354  1.00  0.00           O  
ATOM    250  OE2 GLU A  18      -1.275   5.414  -6.728  1.00  0.00           O  
ATOM    251  H   GLU A  18       3.068   5.233  -4.802  1.00  0.00           H  
ATOM    252  HA  GLU A  18       0.719   6.005  -3.456  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -0.100   3.777  -4.057  1.00  0.00           H  
ATOM    254  HG3 GLU A  18       0.524   3.739  -6.514  1.00  0.00           H  
ATOM    255  N   LEU A  19       2.846   3.977  -1.971  1.00  0.00           N  
ATOM    256  CA  LEU A  19       3.236   3.408  -0.691  1.00  0.00           C  
ATOM    257  C   LEU A  19       3.278   4.516   0.363  1.00  0.00           C  
ATOM    258  O   LEU A  19       2.869   4.308   1.503  1.00  0.00           O  
ATOM    259  CB  LEU A  19       4.551   2.637  -0.827  1.00  0.00           C  
ATOM    260  CG  LEU A  19       4.440   1.210  -1.365  1.00  0.00           C  
ATOM    261  CD1 LEU A  19       3.534   0.357  -0.475  1.00  0.00           C  
ATOM    262  CD2 LEU A  19       3.976   1.208  -2.823  1.00  0.00           C  
ATOM    263  H   LEU A  19       3.491   3.819  -2.718  1.00  0.00           H  
ATOM    264  HA  LEU A  19       2.468   2.688  -0.406  1.00  0.00           H  
ATOM    265  HB3 LEU A  19       5.029   2.600   0.153  1.00  0.00           H  
ATOM    266  HG  LEU A  19       5.431   0.758  -1.342  1.00  0.00           H  
ATOM    267 HD11 LEU A  19       4.106  -0.476  -0.067  1.00  0.00           H  
ATOM    268 HD12 LEU A  19       3.148   0.968   0.342  1.00  0.00           H  
ATOM    269 HD13 LEU A  19       2.702  -0.028  -1.065  1.00  0.00           H  
ATOM    270 HD21 LEU A  19       3.126   1.883  -2.934  1.00  0.00           H  
ATOM    271 HD22 LEU A  19       4.791   1.543  -3.464  1.00  0.00           H  
ATOM    272 HD23 LEU A  19       3.679   0.199  -3.108  1.00  0.00           H  
ATOM    273  N   GLN A  20       3.777   5.670  -0.057  1.00  0.00           N  
ATOM    274  CA  GLN A  20       3.877   6.811   0.836  1.00  0.00           C  
ATOM    275  C   GLN A  20       2.499   7.173   1.393  1.00  0.00           C  
ATOM    276  O   GLN A  20       2.372   7.527   2.565  1.00  0.00           O  
ATOM    277  CB  GLN A  20       4.513   8.009   0.127  1.00  0.00           C  
ATOM    278  CG  GLN A  20       5.976   7.728  -0.219  1.00  0.00           C  
ATOM    279  CD  GLN A  20       6.747   9.031  -0.444  1.00  0.00           C  
ATOM    280  OE1 GLN A  20       6.408  10.080   0.077  1.00  0.00           O  
ATOM    281  NE2 GLN A  20       7.800   8.905  -1.246  1.00  0.00           N  
ATOM    282  H   GLN A  20       4.108   5.831  -0.987  1.00  0.00           H  
ATOM    283  HA  GLN A  20       4.531   6.487   1.646  1.00  0.00           H  
ATOM    284  HB3 GLN A  20       4.450   8.890   0.766  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       6.029   7.110  -1.115  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       8.024   8.013  -1.642  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       8.367   9.701  -1.455  1.00  0.00           H  
ATOM    288  N   VAL A  21       1.500   7.069   0.528  1.00  0.00           N  
ATOM    289  CA  VAL A  21       0.136   7.381   0.920  1.00  0.00           C  
ATOM    290  C   VAL A  21      -0.334   6.368   1.967  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.992   6.735   2.938  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -0.765   7.424  -0.317  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -1.695   6.210  -0.360  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -1.563   8.728  -0.366  1.00  0.00           C  
ATOM    295  H   VAL A  21       1.612   6.780  -0.422  1.00  0.00           H  
ATOM    296  HA  VAL A  21       0.141   8.374   1.369  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -0.127   7.389  -1.198  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -1.101   5.300  -0.451  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.283   6.169   0.558  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -2.364   6.295  -1.216  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -0.901   9.550  -0.640  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -2.358   8.640  -1.107  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -2.000   8.925   0.613  1.00  0.00           H  
ATOM    304  N   LEU A  22       0.023   5.114   1.732  1.00  0.00           N  
ATOM    305  CA  LEU A  22      -0.353   4.046   2.643  1.00  0.00           C  
ATOM    306  C   LEU A  22       0.202   4.350   4.036  1.00  0.00           C  
ATOM    307  O   LEU A  22      -0.510   4.231   5.031  1.00  0.00           O  
ATOM    308  CB  LEU A  22       0.086   2.689   2.089  1.00  0.00           C  
ATOM    309  CG  LEU A  22      -0.284   2.409   0.630  1.00  0.00           C  
ATOM    310  CD1 LEU A  22       0.195   1.021   0.201  1.00  0.00           C  
ATOM    311  CD2 LEU A  22      -1.785   2.595   0.400  1.00  0.00           C  
ATOM    312  H   LEU A  22       0.559   4.824   0.939  1.00  0.00           H  
ATOM    313  HA  LEU A  22      -1.441   4.034   2.699  1.00  0.00           H  
ATOM    314  HB3 LEU A  22      -0.350   1.906   2.710  1.00  0.00           H  
ATOM    315  HG  LEU A  22       0.231   3.136   0.001  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       0.719   1.095  -0.752  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       0.870   0.619   0.956  1.00  0.00           H  
ATOM    318 HD13 LEU A  22      -0.664   0.358   0.092  1.00  0.00           H  
ATOM    319 HD21 LEU A  22      -2.166   1.766  -0.196  1.00  0.00           H  
ATOM    320 HD22 LEU A  22      -2.300   2.619   1.360  1.00  0.00           H  
ATOM    321 HD23 LEU A  22      -1.958   3.532  -0.129  1.00  0.00           H  
ATOM    322  N   LEU A  23       1.469   4.736   4.061  1.00  0.00           N  
ATOM    323  CA  LEU A  23       2.128   5.058   5.316  1.00  0.00           C  
ATOM    324  C   LEU A  23       1.624   6.413   5.818  1.00  0.00           C  
ATOM    325  O   LEU A  23       1.413   6.595   7.016  1.00  0.00           O  
ATOM    326  CB  LEU A  23       3.648   4.987   5.156  1.00  0.00           C  
ATOM    327  CG  LEU A  23       4.225   3.607   4.834  1.00  0.00           C  
ATOM    328  CD1 LEU A  23       3.281   2.496   5.300  1.00  0.00           C  
ATOM    329  CD2 LEU A  23       4.562   3.487   3.347  1.00  0.00           C  
ATOM    330  H   LEU A  23       2.042   4.830   3.247  1.00  0.00           H  
ATOM    331  HA  LEU A  23       1.844   4.294   6.039  1.00  0.00           H  
ATOM    332  HB3 LEU A  23       4.107   5.346   6.078  1.00  0.00           H  
ATOM    333  HG  LEU A  23       5.157   3.489   5.387  1.00  0.00           H  
ATOM    334 HD11 LEU A  23       2.396   2.480   4.662  1.00  0.00           H  
ATOM    335 HD12 LEU A  23       3.792   1.535   5.236  1.00  0.00           H  
ATOM    336 HD13 LEU A  23       2.982   2.682   6.331  1.00  0.00           H  
ATOM    337 HD21 LEU A  23       4.560   4.478   2.892  1.00  0.00           H  
ATOM    338 HD22 LEU A  23       5.549   3.038   3.233  1.00  0.00           H  
ATOM    339 HD23 LEU A  23       3.819   2.860   2.855  1.00  0.00           H  
ATOM    340  N   GLY A  24       1.449   7.329   4.877  1.00  0.00           N  
ATOM    341  CA  GLY A  24       0.975   8.662   5.210  1.00  0.00           C  
ATOM    342  C   GLY A  24      -0.376   8.600   5.923  1.00  0.00           C  
ATOM    343  O   GLY A  24      -0.649   9.404   6.815  1.00  0.00           O  
ATOM    344  H   GLY A  24       1.624   7.172   3.905  1.00  0.00           H  
ATOM    345  HA2 GLY A  24       1.704   9.163   5.845  1.00  0.00           H  
ATOM    346  HA3 GLY A  24       0.884   9.256   4.300  1.00  0.00           H  
ATOM    347  N   TYR A  25      -1.188   7.640   5.506  1.00  0.00           N  
ATOM    348  CA  TYR A  25      -2.504   7.463   6.095  1.00  0.00           C  
ATOM    349  C   TYR A  25      -2.401   6.859   7.497  1.00  0.00           C  
ATOM    350  O   TYR A  25      -3.146   7.241   8.399  1.00  0.00           O  
ATOM    351  CB  TYR A  25      -3.246   6.484   5.184  1.00  0.00           C  
ATOM    352  CG  TYR A  25      -4.734   6.797   5.014  1.00  0.00           C  
ATOM    353  CD1 TYR A  25      -5.491   7.165   6.108  1.00  0.00           C  
ATOM    354  CD2 TYR A  25      -5.319   6.712   3.766  1.00  0.00           C  
ATOM    355  CE1 TYR A  25      -6.891   7.459   5.948  1.00  0.00           C  
ATOM    356  CE2 TYR A  25      -6.719   7.007   3.607  1.00  0.00           C  
ATOM    357  CZ  TYR A  25      -7.437   7.366   4.705  1.00  0.00           C  
ATOM    358  OH  TYR A  25      -8.760   7.644   4.555  1.00  0.00           O  
ATOM    359  H   TYR A  25      -0.959   6.990   4.781  1.00  0.00           H  
ATOM    360  HA  TYR A  25      -2.975   8.443   6.164  1.00  0.00           H  
ATOM    361  HB3 TYR A  25      -3.141   5.477   5.587  1.00  0.00           H  
ATOM    362  HD1 TYR A  25      -5.029   7.231   7.093  1.00  0.00           H  
ATOM    363  HD2 TYR A  25      -4.721   6.422   2.903  1.00  0.00           H  
ATOM    364  HE1 TYR A  25      -7.501   7.750   6.803  1.00  0.00           H  
ATOM    365  HE2 TYR A  25      -7.194   6.944   2.628  1.00  0.00           H  
ATOM    366  HH  TYR A  25      -8.935   7.978   3.628  1.00  0.00           H  
ATOM    367  N   ALA A  26      -1.472   5.925   7.638  1.00  0.00           N  
ATOM    368  CA  ALA A  26      -1.262   5.263   8.914  1.00  0.00           C  
ATOM    369  C   ALA A  26      -0.187   6.015   9.702  1.00  0.00           C  
ATOM    370  O   ALA A  26       0.418   5.461  10.619  1.00  0.00           O  
ATOM    371  CB  ALA A  26      -0.893   3.798   8.676  1.00  0.00           C  
ATOM    372  H   ALA A  26      -0.870   5.619   6.900  1.00  0.00           H  
ATOM    373  HA  ALA A  26      -2.200   5.304   9.467  1.00  0.00           H  
ATOM    374  HB1 ALA A  26       0.192   3.697   8.640  1.00  0.00           H  
ATOM    375  HB2 ALA A  26      -1.287   3.187   9.488  1.00  0.00           H  
ATOM    376  HB3 ALA A  26      -1.320   3.465   7.729  1.00  0.00           H  
ATOM    377  N   GLY A  27       0.020   7.265   9.315  1.00  0.00           N  
ATOM    378  CA  GLY A  27       1.011   8.099   9.974  1.00  0.00           C  
ATOM    379  C   GLY A  27       2.296   7.312  10.244  1.00  0.00           C  
ATOM    380  O   GLY A  27       2.707   7.166  11.394  1.00  0.00           O  
ATOM    381  H   GLY A  27      -0.476   7.708   8.568  1.00  0.00           H  
ATOM    382  HA2 GLY A  27       1.235   8.964   9.351  1.00  0.00           H  
ATOM    383  HA3 GLY A  27       0.608   8.476  10.913  1.00  0.00           H  
ATOM    384  N   ARG A  28       2.893   6.826   9.165  1.00  0.00           N  
ATOM    385  CA  ARG A  28       4.122   6.059   9.272  1.00  0.00           C  
ATOM    386  C   ARG A  28       5.238   6.729   8.467  1.00  0.00           C  
ATOM    387  O   ARG A  28       4.988   7.674   7.721  1.00  0.00           O  
ATOM    388  CB  ARG A  28       3.924   4.629   8.763  1.00  0.00           C  
ATOM    389  CG  ARG A  28       3.136   3.792   9.774  1.00  0.00           C  
ATOM    390  CD  ARG A  28       4.074   3.130  10.785  1.00  0.00           C  
ATOM    391  NE  ARG A  28       3.421   3.064  12.113  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       3.994   2.542  13.206  1.00  0.00           C  
ATOM    393  NH1 ARG A  28       5.234   2.039  13.138  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       3.326   2.524  14.368  1.00  0.00           N  
ATOM    395  H   ARG A  28       2.551   6.950   8.234  1.00  0.00           H  
ATOM    396  HA  ARG A  28       4.355   6.053  10.337  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       4.894   4.167   8.580  1.00  0.00           H  
ATOM    398  HG3 ARG A  28       2.563   3.027   9.250  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       5.004   3.695  10.856  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.495   3.431  12.198  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       5.732   2.052  12.271  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       5.661   1.650  13.954  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       2.400   2.900  14.419  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       3.753   2.136  15.184  1.00  0.00           H  
ATOM    405  N   ASN A  29       6.444   6.212   8.646  1.00  0.00           N  
ATOM    406  CA  ASN A  29       7.599   6.749   7.946  1.00  0.00           C  
ATOM    407  C   ASN A  29       7.587   6.256   6.498  1.00  0.00           C  
ATOM    408  O   ASN A  29       7.373   5.072   6.243  1.00  0.00           O  
ATOM    409  CB  ASN A  29       8.903   6.279   8.594  1.00  0.00           C  
ATOM    410  CG  ASN A  29      10.104   6.594   7.699  1.00  0.00           C  
ATOM    411  OD1 ASN A  29      10.146   7.593   7.001  1.00  0.00           O  
ATOM    412  ND2 ASN A  29      11.076   5.688   7.761  1.00  0.00           N  
ATOM    413  H   ASN A  29       6.639   5.443   9.255  1.00  0.00           H  
ATOM    414  HA  ASN A  29       7.501   7.832   8.019  1.00  0.00           H  
ATOM    415  HB3 ASN A  29       8.855   5.206   8.780  1.00  0.00           H  
ATOM    416 HD21 ASN A  29      10.979   4.889   8.355  1.00  0.00           H  
ATOM    417 HD22 ASN A  29      11.903   5.805   7.212  1.00  0.00           H  
ATOM    418  N   LYS A  30       7.818   7.189   5.587  1.00  0.00           N  
ATOM    419  CA  LYS A  30       7.836   6.865   4.170  1.00  0.00           C  
ATOM    420  C   LYS A  30       9.121   7.410   3.543  1.00  0.00           C  
ATOM    421  O   LYS A  30      10.129   7.575   4.228  1.00  0.00           O  
ATOM    422  CB  LYS A  30       6.560   7.363   3.490  1.00  0.00           C  
ATOM    423  CG  LYS A  30       6.661   8.853   3.159  1.00  0.00           C  
ATOM    424  CD  LYS A  30       5.441   9.615   3.679  1.00  0.00           C  
ATOM    425  CE  LYS A  30       5.447  11.063   3.188  1.00  0.00           C  
ATOM    426  NZ  LYS A  30       4.751  11.172   1.885  1.00  0.00           N  
ATOM    427  H   LYS A  30       7.991   8.150   5.801  1.00  0.00           H  
ATOM    428  HA  LYS A  30       7.844   5.778   4.084  1.00  0.00           H  
ATOM    429  HB3 LYS A  30       5.704   7.189   4.142  1.00  0.00           H  
ATOM    430  HG3 LYS A  30       6.744   8.985   2.080  1.00  0.00           H  
ATOM    431  HD3 LYS A  30       5.433   9.597   4.769  1.00  0.00           H  
ATOM    432  HE3 LYS A  30       6.474  11.416   3.089  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30       4.031  10.481   1.833  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30       4.347  12.083   1.798  1.00  0.00           H  
ATOM    435  HZ3 LYS A  30       5.408  11.026   1.144  1.00  0.00           H  
ATOM    436  N   HIS A  31       9.043   7.674   2.247  1.00  0.00           N  
ATOM    437  CA  HIS A  31      10.186   8.197   1.519  1.00  0.00           C  
ATOM    438  C   HIS A  31      11.328   7.180   1.557  1.00  0.00           C  
ATOM    439  O   HIS A  31      11.903   6.925   2.614  1.00  0.00           O  
ATOM    440  CB  HIS A  31      10.595   9.568   2.063  1.00  0.00           C  
ATOM    441  CG  HIS A  31      10.208  10.723   1.171  1.00  0.00           C  
ATOM    442  ND1 HIS A  31      10.685  10.866  -0.120  1.00  0.00           N  
ATOM    443  CD2 HIS A  31       9.386  11.787   1.398  1.00  0.00           C  
ATOM    444  CE1 HIS A  31      10.166  11.970  -0.638  1.00  0.00           C  
ATOM    445  NE2 HIS A  31       9.362  12.540   0.304  1.00  0.00           N  
ATOM    446  H   HIS A  31       8.218   7.537   1.697  1.00  0.00           H  
ATOM    447  HA  HIS A  31       9.865   8.332   0.486  1.00  0.00           H  
ATOM    448  HB3 HIS A  31      11.675   9.581   2.209  1.00  0.00           H  
ATOM    449  HD1 HIS A  31      11.314  10.241  -0.584  1.00  0.00           H  
ATOM    450  HD2 HIS A  31       8.840  11.985   2.320  1.00  0.00           H  
ATOM    451  HE1 HIS A  31      10.351  12.355  -1.641  1.00  0.00           H  
ATOM    452  N   GLY A  32      11.621   6.625   0.390  1.00  0.00           N  
ATOM    453  CA  GLY A  32      12.684   5.640   0.276  1.00  0.00           C  
ATOM    454  C   GLY A  32      12.442   4.707  -0.912  1.00  0.00           C  
ATOM    455  O   GLY A  32      11.639   5.013  -1.792  1.00  0.00           O  
ATOM    456  H   GLY A  32      11.149   6.838  -0.466  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      13.642   6.146   0.156  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      12.745   5.057   1.195  1.00  0.00           H  
ATOM    459  N   ARG A  33      13.152   3.589  -0.899  1.00  0.00           N  
ATOM    460  CA  ARG A  33      13.024   2.609  -1.964  1.00  0.00           C  
ATOM    461  C   ARG A  33      11.642   1.956  -1.922  1.00  0.00           C  
ATOM    462  O   ARG A  33      10.970   1.981  -0.892  1.00  0.00           O  
ATOM    463  CB  ARG A  33      14.096   1.524  -1.846  1.00  0.00           C  
ATOM    464  CG  ARG A  33      15.438   2.017  -2.393  1.00  0.00           C  
ATOM    465  CD  ARG A  33      16.252   2.714  -1.302  1.00  0.00           C  
ATOM    466  NE  ARG A  33      17.464   3.327  -1.889  1.00  0.00           N  
ATOM    467  CZ  ARG A  33      18.572   2.645  -2.210  1.00  0.00           C  
ATOM    468  NH1 ARG A  33      18.627   1.323  -2.003  1.00  0.00           N  
ATOM    469  NH2 ARG A  33      19.623   3.285  -2.738  1.00  0.00           N  
ATOM    470  H   ARG A  33      13.803   3.348  -0.179  1.00  0.00           H  
ATOM    471  HA  ARG A  33      13.161   3.178  -2.884  1.00  0.00           H  
ATOM    472  HB3 ARG A  33      13.781   0.635  -2.392  1.00  0.00           H  
ATOM    473  HG3 ARG A  33      15.266   2.705  -3.220  1.00  0.00           H  
ATOM    474  HD3 ARG A  33      16.535   1.996  -0.533  1.00  0.00           H  
ATOM    475  HE  ARG A  33      17.456   4.313  -2.056  1.00  0.00           H  
ATOM    476 HH11 ARG A  33      17.842   0.844  -1.608  1.00  0.00           H  
ATOM    477 HH12 ARG A  33      19.453   0.813  -2.243  1.00  0.00           H  
ATOM    478 HH21 ARG A  33      19.582   4.272  -2.893  1.00  0.00           H  
ATOM    479 HH22 ARG A  33      20.450   2.776  -2.979  1.00  0.00           H  
ATOM    480  N   LYS A  34      11.255   1.387  -3.055  1.00  0.00           N  
ATOM    481  CA  LYS A  34       9.965   0.729  -3.161  1.00  0.00           C  
ATOM    482  C   LYS A  34       9.958  -0.516  -2.272  1.00  0.00           C  
ATOM    483  O   LYS A  34       8.995  -0.758  -1.544  1.00  0.00           O  
ATOM    484  CB  LYS A  34       9.628   0.441  -4.625  1.00  0.00           C  
ATOM    485  CG  LYS A  34       8.119   0.281  -4.820  1.00  0.00           C  
ATOM    486  CD  LYS A  34       7.813  -0.632  -6.009  1.00  0.00           C  
ATOM    487  CE  LYS A  34       7.873   0.145  -7.326  1.00  0.00           C  
ATOM    488  NZ  LYS A  34       9.249   0.627  -7.582  1.00  0.00           N  
ATOM    489  H   LYS A  34      11.808   1.371  -3.889  1.00  0.00           H  
ATOM    490  HA  LYS A  34       9.212   1.425  -2.788  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      10.139  -0.466  -4.947  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       7.664   1.257  -4.980  1.00  0.00           H  
ATOM    493  HD3 LYS A  34       6.824  -1.074  -5.889  1.00  0.00           H  
ATOM    494  HE3 LYS A  34       7.187   0.991  -7.287  1.00  0.00           H  
ATOM    495  HZ1 LYS A  34       9.379   0.759  -8.565  1.00  0.00           H  
ATOM    496  HZ2 LYS A  34       9.392   1.495  -7.107  1.00  0.00           H  
ATOM    497  HZ3 LYS A  34       9.906  -0.048  -7.247  1.00  0.00           H  
ATOM    498  N   HIS A  35      11.042  -1.272  -2.359  1.00  0.00           N  
ATOM    499  CA  HIS A  35      11.173  -2.486  -1.571  1.00  0.00           C  
ATOM    500  C   HIS A  35      11.037  -2.150  -0.084  1.00  0.00           C  
ATOM    501  O   HIS A  35      10.346  -2.850   0.654  1.00  0.00           O  
ATOM    502  CB  HIS A  35      12.480  -3.208  -1.898  1.00  0.00           C  
ATOM    503  CG  HIS A  35      12.922  -4.191  -0.841  1.00  0.00           C  
ATOM    504  ND1 HIS A  35      12.250  -5.375  -0.590  1.00  0.00           N  
ATOM    505  CD2 HIS A  35      13.974  -4.154   0.027  1.00  0.00           C  
ATOM    506  CE1 HIS A  35      12.876  -6.013   0.387  1.00  0.00           C  
ATOM    507  NE2 HIS A  35      13.944  -5.255   0.768  1.00  0.00           N  
ATOM    508  H   HIS A  35      11.820  -1.068  -2.952  1.00  0.00           H  
ATOM    509  HA  HIS A  35      10.350  -3.139  -1.863  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      13.267  -2.467  -2.042  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      11.430  -5.694  -1.065  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      14.713  -3.355   0.099  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      12.590  -6.975   0.812  1.00  0.00           H  
ATOM    514  N   GLU A  36      11.710  -1.079   0.311  1.00  0.00           N  
ATOM    515  CA  GLU A  36      11.674  -0.642   1.697  1.00  0.00           C  
ATOM    516  C   GLU A  36      10.274  -0.141   2.059  1.00  0.00           C  
ATOM    517  O   GLU A  36       9.769  -0.427   3.142  1.00  0.00           O  
ATOM    518  CB  GLU A  36      12.727   0.436   1.960  1.00  0.00           C  
ATOM    519  CG  GLU A  36      14.138  -0.108   1.722  1.00  0.00           C  
ATOM    520  CD  GLU A  36      14.764  -0.597   3.029  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      14.301  -1.650   3.521  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      15.691   0.091   3.509  1.00  0.00           O  
ATOM    523  H   GLU A  36      12.271  -0.516  -0.295  1.00  0.00           H  
ATOM    524  HA  GLU A  36      11.913  -1.527   2.285  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      12.640   0.794   2.985  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      14.763   0.672   1.286  1.00  0.00           H  
ATOM    527  N   LEU A  37       9.688   0.600   1.130  1.00  0.00           N  
ATOM    528  CA  LEU A  37       8.357   1.144   1.338  1.00  0.00           C  
ATOM    529  C   LEU A  37       7.339   0.002   1.349  1.00  0.00           C  
ATOM    530  O   LEU A  37       6.412  -0.001   2.156  1.00  0.00           O  
ATOM    531  CB  LEU A  37       8.053   2.227   0.301  1.00  0.00           C  
ATOM    532  CG  LEU A  37       8.589   3.626   0.615  1.00  0.00           C  
ATOM    533  CD1 LEU A  37       8.625   4.495  -0.643  1.00  0.00           C  
ATOM    534  CD2 LEU A  37       7.786   4.280   1.741  1.00  0.00           C  
ATOM    535  H   LEU A  37      10.105   0.829   0.251  1.00  0.00           H  
ATOM    536  HA  LEU A  37       8.348   1.624   2.316  1.00  0.00           H  
ATOM    537  HB3 LEU A  37       6.972   2.294   0.179  1.00  0.00           H  
ATOM    538  HG  LEU A  37       9.615   3.527   0.968  1.00  0.00           H  
ATOM    539 HD11 LEU A  37       9.248   5.371  -0.462  1.00  0.00           H  
ATOM    540 HD12 LEU A  37       9.041   3.919  -1.470  1.00  0.00           H  
ATOM    541 HD13 LEU A  37       7.614   4.813  -0.895  1.00  0.00           H  
ATOM    542 HD21 LEU A  37       8.379   5.075   2.196  1.00  0.00           H  
ATOM    543 HD22 LEU A  37       6.867   4.702   1.334  1.00  0.00           H  
ATOM    544 HD23 LEU A  37       7.541   3.532   2.495  1.00  0.00           H  
ATOM    545  N   LEU A  38       7.548  -0.943   0.443  1.00  0.00           N  
ATOM    546  CA  LEU A  38       6.660  -2.088   0.339  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.634  -2.831   1.675  1.00  0.00           C  
ATOM    548  O   LEU A  38       5.581  -3.299   2.109  1.00  0.00           O  
ATOM    549  CB  LEU A  38       7.059  -2.969  -0.847  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.127  -2.926  -2.060  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       4.699  -3.308  -1.667  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       6.187  -1.561  -2.748  1.00  0.00           C  
ATOM    553  H   LEU A  38       8.304  -0.934  -0.211  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.659  -1.708   0.134  1.00  0.00           H  
ATOM    555  HB3 LEU A  38       7.126  -4.001  -0.501  1.00  0.00           H  
ATOM    556  HG  LEU A  38       6.472  -3.666  -2.782  1.00  0.00           H  
ATOM    557 HD11 LEU A  38       3.994  -2.653  -2.179  1.00  0.00           H  
ATOM    558 HD12 LEU A  38       4.507  -4.342  -1.953  1.00  0.00           H  
ATOM    559 HD13 LEU A  38       4.577  -3.201  -0.589  1.00  0.00           H  
ATOM    560 HD21 LEU A  38       6.460  -1.694  -3.796  1.00  0.00           H  
ATOM    561 HD22 LEU A  38       5.211  -1.079  -2.684  1.00  0.00           H  
ATOM    562 HD23 LEU A  38       6.933  -0.937  -2.255  1.00  0.00           H  
ATOM    563  N   THR A  39       7.803  -2.917   2.291  1.00  0.00           N  
ATOM    564  CA  THR A  39       7.928  -3.595   3.570  1.00  0.00           C  
ATOM    565  C   THR A  39       7.075  -2.895   4.630  1.00  0.00           C  
ATOM    566  O   THR A  39       6.501  -3.548   5.501  1.00  0.00           O  
ATOM    567  CB  THR A  39       9.414  -3.658   3.929  1.00  0.00           C  
ATOM    568  OG1 THR A  39       9.966  -4.554   2.968  1.00  0.00           O  
ATOM    569  CG2 THR A  39       9.663  -4.351   5.270  1.00  0.00           C  
ATOM    570  H   THR A  39       8.654  -2.534   1.932  1.00  0.00           H  
ATOM    571  HA  THR A  39       7.536  -4.607   3.462  1.00  0.00           H  
ATOM    572  HB  THR A  39       9.860  -2.664   3.916  1.00  0.00           H  
ATOM    573  HG1 THR A  39       9.710  -4.266   2.046  1.00  0.00           H  
ATOM    574 HG21 THR A  39       9.427  -5.411   5.181  1.00  0.00           H  
ATOM    575 HG22 THR A  39      10.710  -4.234   5.551  1.00  0.00           H  
ATOM    576 HG23 THR A  39       9.029  -3.902   6.035  1.00  0.00           H  
ATOM    577  N   LYS A  40       7.020  -1.575   4.523  1.00  0.00           N  
ATOM    578  CA  LYS A  40       6.248  -0.779   5.461  1.00  0.00           C  
ATOM    579  C   LYS A  40       4.758  -1.060   5.255  1.00  0.00           C  
ATOM    580  O   LYS A  40       4.012  -1.214   6.222  1.00  0.00           O  
ATOM    581  CB  LYS A  40       6.618   0.700   5.340  1.00  0.00           C  
ATOM    582  CG  LYS A  40       8.055   0.946   5.804  1.00  0.00           C  
ATOM    583  CD  LYS A  40       8.166   2.268   6.566  1.00  0.00           C  
ATOM    584  CE  LYS A  40       9.423   3.035   6.153  1.00  0.00           C  
ATOM    585  NZ  LYS A  40      10.634   2.376   6.691  1.00  0.00           N  
ATOM    586  H   LYS A  40       7.491  -1.053   3.811  1.00  0.00           H  
ATOM    587  HA  LYS A  40       6.524  -1.099   6.466  1.00  0.00           H  
ATOM    588  HB3 LYS A  40       5.931   1.301   5.936  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       8.721   0.962   4.942  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       8.191   2.073   7.639  1.00  0.00           H  
ATOM    591  HE3 LYS A  40       9.367   4.061   6.518  1.00  0.00           H  
ATOM    592  HZ1 LYS A  40      11.017   1.766   5.997  1.00  0.00           H  
ATOM    593  HZ2 LYS A  40      11.310   3.070   6.936  1.00  0.00           H  
ATOM    594  HZ3 LYS A  40      10.391   1.845   7.504  1.00  0.00           H  
ATOM    595  N   ALA A  41       4.369  -1.117   3.990  1.00  0.00           N  
ATOM    596  CA  ALA A  41       2.981  -1.376   3.646  1.00  0.00           C  
ATOM    597  C   ALA A  41       2.620  -2.808   4.045  1.00  0.00           C  
ATOM    598  O   ALA A  41       1.532  -3.057   4.562  1.00  0.00           O  
ATOM    599  CB  ALA A  41       2.768  -1.115   2.153  1.00  0.00           C  
ATOM    600  H   ALA A  41       4.981  -0.991   3.210  1.00  0.00           H  
ATOM    601  HA  ALA A  41       2.362  -0.683   4.215  1.00  0.00           H  
ATOM    602  HB1 ALA A  41       1.874  -1.639   1.816  1.00  0.00           H  
ATOM    603  HB2 ALA A  41       2.647  -0.045   1.985  1.00  0.00           H  
ATOM    604  HB3 ALA A  41       3.632  -1.476   1.594  1.00  0.00           H  
ATOM    605  N   LEU A  42       3.552  -3.713   3.788  1.00  0.00           N  
ATOM    606  CA  LEU A  42       3.346  -5.114   4.113  1.00  0.00           C  
ATOM    607  C   LEU A  42       3.230  -5.269   5.630  1.00  0.00           C  
ATOM    608  O   LEU A  42       2.332  -5.951   6.122  1.00  0.00           O  
ATOM    609  CB  LEU A  42       4.445  -5.978   3.489  1.00  0.00           C  
ATOM    610  CG  LEU A  42       4.456  -6.047   1.961  1.00  0.00           C  
ATOM    611  CD1 LEU A  42       4.664  -7.485   1.480  1.00  0.00           C  
ATOM    612  CD2 LEU A  42       3.187  -5.424   1.374  1.00  0.00           C  
ATOM    613  H   LEU A  42       4.434  -3.503   3.365  1.00  0.00           H  
ATOM    614  HA  LEU A  42       2.402  -5.419   3.662  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       4.349  -6.991   3.879  1.00  0.00           H  
ATOM    616  HG  LEU A  42       5.301  -5.461   1.598  1.00  0.00           H  
ATOM    617 HD11 LEU A  42       5.568  -7.892   1.932  1.00  0.00           H  
ATOM    618 HD12 LEU A  42       3.806  -8.093   1.768  1.00  0.00           H  
ATOM    619 HD13 LEU A  42       4.766  -7.493   0.394  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       3.209  -5.510   0.288  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       2.313  -5.947   1.763  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       3.137  -4.372   1.655  1.00  0.00           H  
ATOM    623  N   HIS A  43       4.152  -4.625   6.331  1.00  0.00           N  
ATOM    624  CA  HIS A  43       4.165  -4.682   7.783  1.00  0.00           C  
ATOM    625  C   HIS A  43       2.930  -3.968   8.335  1.00  0.00           C  
ATOM    626  O   HIS A  43       2.447  -4.300   9.417  1.00  0.00           O  
ATOM    627  CB  HIS A  43       5.474  -4.117   8.337  1.00  0.00           C  
ATOM    628  CG  HIS A  43       6.504  -5.170   8.670  1.00  0.00           C  
ATOM    629  ND1 HIS A  43       6.666  -5.685   9.944  1.00  0.00           N  
ATOM    630  CD2 HIS A  43       7.423  -5.798   7.882  1.00  0.00           C  
ATOM    631  CE1 HIS A  43       7.640  -6.582   9.913  1.00  0.00           C  
ATOM    632  NE2 HIS A  43       8.110  -6.650   8.633  1.00  0.00           N  
ATOM    633  H   HIS A  43       4.879  -4.072   5.924  1.00  0.00           H  
ATOM    634  HA  HIS A  43       4.116  -5.736   8.055  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       5.257  -3.540   9.236  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       6.136  -5.426  10.751  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       7.569  -5.630   6.815  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       8.005  -7.163  10.760  1.00  0.00           H  
ATOM    639  N   LEU A  44       2.454  -2.998   7.568  1.00  0.00           N  
ATOM    640  CA  LEU A  44       1.285  -2.233   7.968  1.00  0.00           C  
ATOM    641  C   LEU A  44       0.115  -3.188   8.210  1.00  0.00           C  
ATOM    642  O   LEU A  44      -0.631  -3.031   9.176  1.00  0.00           O  
ATOM    643  CB  LEU A  44       0.984  -1.139   6.941  1.00  0.00           C  
ATOM    644  CG  LEU A  44       1.368   0.285   7.347  1.00  0.00           C  
ATOM    645  CD1 LEU A  44       0.757   1.312   6.391  1.00  0.00           C  
ATOM    646  CD2 LEU A  44       0.988   0.563   8.803  1.00  0.00           C  
ATOM    647  H   LEU A  44       2.853  -2.733   6.690  1.00  0.00           H  
ATOM    648  HA  LEU A  44       1.525  -1.736   8.908  1.00  0.00           H  
ATOM    649  HB3 LEU A  44      -0.083  -1.158   6.722  1.00  0.00           H  
ATOM    650  HG  LEU A  44       2.452   0.382   7.273  1.00  0.00           H  
ATOM    651 HD11 LEU A  44       1.050   2.316   6.698  1.00  0.00           H  
ATOM    652 HD12 LEU A  44       1.116   1.123   5.378  1.00  0.00           H  
ATOM    653 HD13 LEU A  44      -0.329   1.227   6.412  1.00  0.00           H  
ATOM    654 HD21 LEU A  44       0.230  -0.153   9.122  1.00  0.00           H  
ATOM    655 HD22 LEU A  44       1.871   0.463   9.434  1.00  0.00           H  
ATOM    656 HD23 LEU A  44       0.591   1.574   8.889  1.00  0.00           H  
ATOM    657  N   LEU A  45      -0.012  -4.157   7.314  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -1.079  -5.137   7.418  1.00  0.00           C  
ATOM    659  C   LEU A  45      -0.891  -5.955   8.699  1.00  0.00           C  
ATOM    660  O   LEU A  45      -1.865  -6.305   9.364  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -1.149  -5.990   6.150  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -1.548  -5.255   4.869  1.00  0.00           C  
ATOM    663  CD1 LEU A  45      -0.390  -5.226   3.870  1.00  0.00           C  
ATOM    664  CD2 LEU A  45      -2.815  -5.861   4.261  1.00  0.00           C  
ATOM    665  H   LEU A  45       0.598  -4.278   6.532  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -2.019  -4.591   7.492  1.00  0.00           H  
ATOM    667  HB3 LEU A  45      -1.860  -6.798   6.318  1.00  0.00           H  
ATOM    668  HG  LEU A  45      -1.777  -4.221   5.126  1.00  0.00           H  
ATOM    669 HD11 LEU A  45      -0.383  -4.267   3.351  1.00  0.00           H  
ATOM    670 HD12 LEU A  45       0.552  -5.358   4.402  1.00  0.00           H  
ATOM    671 HD13 LEU A  45      -0.514  -6.031   3.146  1.00  0.00           H  
ATOM    672 HD21 LEU A  45      -2.540  -6.561   3.472  1.00  0.00           H  
ATOM    673 HD22 LEU A  45      -3.372  -6.387   5.035  1.00  0.00           H  
ATOM    674 HD23 LEU A  45      -3.433  -5.066   3.844  1.00  0.00           H  
ATOM    675  N   LYS A  46       0.366  -6.235   9.006  1.00  0.00           N  
ATOM    676  CA  LYS A  46       0.693  -7.004  10.195  1.00  0.00           C  
ATOM    677  C   LYS A  46       0.564  -6.108  11.428  1.00  0.00           C  
ATOM    678  O   LYS A  46       0.235  -6.584  12.513  1.00  0.00           O  
ATOM    679  CB  LYS A  46       2.070  -7.656  10.049  1.00  0.00           C  
ATOM    680  CG  LYS A  46       2.045  -8.759   8.989  1.00  0.00           C  
ATOM    681  CD  LYS A  46       3.232  -9.708   9.159  1.00  0.00           C  
ATOM    682  CE  LYS A  46       3.081 -10.555  10.424  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       3.279 -11.989  10.116  1.00  0.00           N  
ATOM    684  H   LYS A  46       1.153  -5.946   8.460  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -0.037  -7.809  10.274  1.00  0.00           H  
ATOM    686  HB3 LYS A  46       2.381  -8.073  11.006  1.00  0.00           H  
ATOM    687  HG3 LYS A  46       2.071  -8.312   7.995  1.00  0.00           H  
ATOM    688  HD3 LYS A  46       4.158  -9.134   9.210  1.00  0.00           H  
ATOM    689  HE3 LYS A  46       2.090 -10.403  10.854  1.00  0.00           H  
ATOM    690  HZ1 LYS A  46       4.050 -12.090   9.486  1.00  0.00           H  
ATOM    691  HZ2 LYS A  46       3.472 -12.487  10.960  1.00  0.00           H  
ATOM    692  HZ3 LYS A  46       2.451 -12.356   9.692  1.00  0.00           H  
ATOM    693  N   ALA A  47       0.830  -4.826  11.220  1.00  0.00           N  
ATOM    694  CA  ALA A  47       0.747  -3.860  12.301  1.00  0.00           C  
ATOM    695  C   ALA A  47      -0.697  -3.370  12.433  1.00  0.00           C  
ATOM    696  O   ALA A  47      -0.971  -2.431  13.178  1.00  0.00           O  
ATOM    697  CB  ALA A  47       1.729  -2.716  12.040  1.00  0.00           C  
ATOM    698  H   ALA A  47       1.097  -4.448  10.334  1.00  0.00           H  
ATOM    699  HA  ALA A  47       1.036  -4.367  13.223  1.00  0.00           H  
ATOM    700  HB1 ALA A  47       1.204  -1.886  11.568  1.00  0.00           H  
ATOM    701  HB2 ALA A  47       2.160  -2.384  12.985  1.00  0.00           H  
ATOM    702  HB3 ALA A  47       2.524  -3.063  11.380  1.00  0.00           H  
ATOM    703  N   GLY A  48      -1.580  -4.029  11.699  1.00  0.00           N  
ATOM    704  CA  GLY A  48      -2.989  -3.673  11.724  1.00  0.00           C  
ATOM    705  C   GLY A  48      -3.225  -2.323  11.045  1.00  0.00           C  
ATOM    706  O   GLY A  48      -2.777  -1.289  11.538  1.00  0.00           O  
ATOM    707  H   GLY A  48      -1.348  -4.793  11.095  1.00  0.00           H  
ATOM    708  HA2 GLY A  48      -3.572  -4.445  11.220  1.00  0.00           H  
ATOM    709  HA3 GLY A  48      -3.339  -3.632  12.756  1.00  0.00           H  
ATOM    710  N   CYS A  49      -3.929  -2.376   9.923  1.00  0.00           N  
ATOM    711  CA  CYS A  49      -4.230  -1.170   9.171  1.00  0.00           C  
ATOM    712  C   CYS A  49      -5.747  -1.078   8.998  1.00  0.00           C  
ATOM    713  O   CYS A  49      -6.384  -2.031   8.553  1.00  0.00           O  
ATOM    714  CB  CYS A  49      -3.499  -1.145   7.826  1.00  0.00           C  
ATOM    715  SG  CYS A  49      -2.625   0.450   7.619  1.00  0.00           S  
ATOM    716  H   CYS A  49      -4.288  -3.221   9.528  1.00  0.00           H  
ATOM    717  HA  CYS A  49      -3.856  -0.332   9.760  1.00  0.00           H  
ATOM    718  HB3 CYS A  49      -4.212  -1.286   7.014  1.00  0.00           H  
ATOM    719  HG  CYS A  49      -3.466   0.955   6.722  1.00  0.00           H  
ATOM    720  N   SER A  50      -6.283   0.078   9.360  1.00  0.00           N  
ATOM    721  CA  SER A  50      -7.713   0.308   9.251  1.00  0.00           C  
ATOM    722  C   SER A  50      -8.187  -0.010   7.831  1.00  0.00           C  
ATOM    723  O   SER A  50      -7.373  -0.187   6.927  1.00  0.00           O  
ATOM    724  CB  SER A  50      -8.070   1.749   9.620  1.00  0.00           C  
ATOM    725  OG  SER A  50      -8.664   1.838  10.913  1.00  0.00           O  
ATOM    726  H   SER A  50      -5.758   0.850   9.722  1.00  0.00           H  
ATOM    727  HA  SER A  50      -8.170  -0.374   9.967  1.00  0.00           H  
ATOM    728  HB3 SER A  50      -8.758   2.154   8.877  1.00  0.00           H  
ATOM    729  HG  SER A  50      -9.531   1.342  10.926  1.00  0.00           H  
ATOM    730  N   PRO A  51      -9.537  -0.073   7.676  1.00  0.00           N  
ATOM    731  CA  PRO A  51     -10.129  -0.366   6.382  1.00  0.00           C  
ATOM    732  C   PRO A  51     -10.045   0.847   5.454  1.00  0.00           C  
ATOM    733  O   PRO A  51     -10.213   0.719   4.242  1.00  0.00           O  
ATOM    734  CB  PRO A  51     -11.558  -0.782   6.688  1.00  0.00           C  
ATOM    735  CG  PRO A  51     -11.853  -0.263   8.086  1.00  0.00           C  
ATOM    736  CD  PRO A  51     -10.531   0.131   8.726  1.00  0.00           C  
ATOM    737  HA  PRO A  51      -9.620  -1.096   5.925  1.00  0.00           H  
ATOM    738  HB3 PRO A  51     -11.668  -1.866   6.643  1.00  0.00           H  
ATOM    739  HG3 PRO A  51     -12.351  -1.028   8.680  1.00  0.00           H  
ATOM    740  HD3 PRO A  51     -10.316  -0.482   9.600  1.00  0.00           H  
ATOM    741  N   ALA A  52      -9.784   1.998   6.058  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -9.676   3.232   5.300  1.00  0.00           C  
ATOM    743  C   ALA A  52      -8.456   3.156   4.380  1.00  0.00           C  
ATOM    744  O   ALA A  52      -8.513   3.589   3.230  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -9.605   4.418   6.264  1.00  0.00           C  
ATOM    746  H   ALA A  52      -9.648   2.093   7.044  1.00  0.00           H  
ATOM    747  HA  ALA A  52     -10.574   3.329   4.691  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -9.418   4.055   7.274  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -8.798   5.085   5.962  1.00  0.00           H  
ATOM    750  HB3 ALA A  52     -10.551   4.960   6.243  1.00  0.00           H  
ATOM    751  N   VAL A  53      -7.380   2.602   4.921  1.00  0.00           N  
ATOM    752  CA  VAL A  53      -6.149   2.463   4.163  1.00  0.00           C  
ATOM    753  C   VAL A  53      -6.303   1.325   3.152  1.00  0.00           C  
ATOM    754  O   VAL A  53      -5.790   1.407   2.037  1.00  0.00           O  
ATOM    755  CB  VAL A  53      -4.969   2.261   5.115  1.00  0.00           C  
ATOM    756  CG1 VAL A  53      -3.637   2.363   4.367  1.00  0.00           C  
ATOM    757  CG2 VAL A  53      -5.023   3.258   6.274  1.00  0.00           C  
ATOM    758  H   VAL A  53      -7.343   2.252   5.857  1.00  0.00           H  
ATOM    759  HA  VAL A  53      -5.989   3.395   3.620  1.00  0.00           H  
ATOM    760  HB  VAL A  53      -5.042   1.257   5.532  1.00  0.00           H  
ATOM    761 HG11 VAL A  53      -3.087   3.234   4.722  1.00  0.00           H  
ATOM    762 HG12 VAL A  53      -3.049   1.463   4.549  1.00  0.00           H  
ATOM    763 HG13 VAL A  53      -3.828   2.462   3.299  1.00  0.00           H  
ATOM    764 HG21 VAL A  53      -5.416   2.761   7.162  1.00  0.00           H  
ATOM    765 HG22 VAL A  53      -4.019   3.629   6.482  1.00  0.00           H  
ATOM    766 HG23 VAL A  53      -5.671   4.091   6.008  1.00  0.00           H  
ATOM    767  N   GLN A  54      -7.011   0.290   3.578  1.00  0.00           N  
ATOM    768  CA  GLN A  54      -7.238  -0.863   2.723  1.00  0.00           C  
ATOM    769  C   GLN A  54      -7.991  -0.447   1.459  1.00  0.00           C  
ATOM    770  O   GLN A  54      -7.766  -1.004   0.385  1.00  0.00           O  
ATOM    771  CB  GLN A  54      -7.994  -1.962   3.474  1.00  0.00           C  
ATOM    772  CG  GLN A  54      -7.115  -2.589   4.558  1.00  0.00           C  
ATOM    773  CD  GLN A  54      -7.714  -3.906   5.056  1.00  0.00           C  
ATOM    774  OE1 GLN A  54      -8.704  -4.401   4.542  1.00  0.00           O  
ATOM    775  NE2 GLN A  54      -7.061  -4.444   6.081  1.00  0.00           N  
ATOM    776  H   GLN A  54      -7.425   0.231   4.486  1.00  0.00           H  
ATOM    777  HA  GLN A  54      -6.246  -1.229   2.459  1.00  0.00           H  
ATOM    778  HB3 GLN A  54      -8.318  -2.731   2.773  1.00  0.00           H  
ATOM    779  HG3 GLN A  54      -7.009  -1.895   5.392  1.00  0.00           H  
ATOM    780 HE21 GLN A  54      -6.255  -3.987   6.456  1.00  0.00           H  
ATOM    781 HE22 GLN A  54      -7.376  -5.306   6.479  1.00  0.00           H  
ATOM    782  N   MET A  55      -8.871   0.530   1.627  1.00  0.00           N  
ATOM    783  CA  MET A  55      -9.658   1.028   0.511  1.00  0.00           C  
ATOM    784  C   MET A  55      -8.790   1.834  -0.457  1.00  0.00           C  
ATOM    785  O   MET A  55      -8.973   1.758  -1.671  1.00  0.00           O  
ATOM    786  CB  MET A  55     -10.789   1.913   1.040  1.00  0.00           C  
ATOM    787  CG  MET A  55     -11.882   1.070   1.699  1.00  0.00           C  
ATOM    788  SD  MET A  55     -12.740   0.108   0.462  1.00  0.00           S  
ATOM    789  CE  MET A  55     -14.287  -0.172   1.306  1.00  0.00           C  
ATOM    790  H   MET A  55      -9.048   0.978   2.503  1.00  0.00           H  
ATOM    791  HA  MET A  55     -10.049   0.143   0.010  1.00  0.00           H  
ATOM    792  HB3 MET A  55     -11.215   2.492   0.221  1.00  0.00           H  
ATOM    793  HG3 MET A  55     -12.588   1.718   2.221  1.00  0.00           H  
ATOM    794  HE1 MET A  55     -14.331  -1.205   1.653  1.00  0.00           H  
ATOM    795  HE2 MET A  55     -14.363   0.501   2.160  1.00  0.00           H  
ATOM    796  HE3 MET A  55     -15.114   0.016   0.621  1.00  0.00           H  
ATOM    797  N   LYS A  56      -7.863   2.587   0.116  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -6.965   3.406  -0.680  1.00  0.00           C  
ATOM    799  C   LYS A  56      -6.131   2.503  -1.590  1.00  0.00           C  
ATOM    800  O   LYS A  56      -5.715   2.917  -2.671  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -6.127   4.314   0.220  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -5.642   5.549  -0.544  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -6.821   6.430  -0.967  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -6.827   6.646  -2.481  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -6.373   8.016  -2.811  1.00  0.00           N  
ATOM    806  H   LYS A  56      -7.720   2.643   1.105  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -7.581   4.051  -1.306  1.00  0.00           H  
ATOM    808  HB3 LYS A  56      -5.270   3.761   0.605  1.00  0.00           H  
ATOM    809  HG3 LYS A  56      -5.081   5.238  -1.426  1.00  0.00           H  
ATOM    810  HD3 LYS A  56      -6.761   7.392  -0.458  1.00  0.00           H  
ATOM    811  HE3 LYS A  56      -7.832   6.486  -2.873  1.00  0.00           H  
ATOM    812  HZ1 LYS A  56      -6.630   8.235  -3.751  1.00  0.00           H  
ATOM    813  HZ2 LYS A  56      -6.803   8.668  -2.187  1.00  0.00           H  
ATOM    814  HZ3 LYS A  56      -5.379   8.069  -2.716  1.00  0.00           H  
ATOM    815  N   ILE A  57      -5.910   1.284  -1.119  1.00  0.00           N  
ATOM    816  CA  ILE A  57      -5.132   0.318  -1.877  1.00  0.00           C  
ATOM    817  C   ILE A  57      -5.864  -0.010  -3.180  1.00  0.00           C  
ATOM    818  O   ILE A  57      -5.238  -0.149  -4.229  1.00  0.00           O  
ATOM    819  CB  ILE A  57      -4.821  -0.910  -1.020  1.00  0.00           C  
ATOM    820  CG1 ILE A  57      -3.961  -0.532   0.188  1.00  0.00           C  
ATOM    821  CG2 ILE A  57      -4.177  -2.016  -1.859  1.00  0.00           C  
ATOM    822  CD1 ILE A  57      -3.905  -1.679   1.200  1.00  0.00           C  
ATOM    823  H   ILE A  57      -6.252   0.954  -0.240  1.00  0.00           H  
ATOM    824  HA  ILE A  57      -4.180   0.788  -2.125  1.00  0.00           H  
ATOM    825  HB  ILE A  57      -5.761  -1.304  -0.635  1.00  0.00           H  
ATOM    826 HG13 ILE A  57      -4.368   0.359   0.664  1.00  0.00           H  
ATOM    827 HG21 ILE A  57      -4.743  -2.148  -2.782  1.00  0.00           H  
ATOM    828 HG22 ILE A  57      -3.151  -1.739  -2.099  1.00  0.00           H  
ATOM    829 HG23 ILE A  57      -4.180  -2.948  -1.295  1.00  0.00           H  
ATOM    830 HD11 ILE A  57      -4.526  -2.502   0.851  1.00  0.00           H  
ATOM    831 HD12 ILE A  57      -2.875  -2.019   1.306  1.00  0.00           H  
ATOM    832 HD13 ILE A  57      -4.272  -1.329   2.165  1.00  0.00           H  
ATOM    833  N   LYS A  58      -7.179  -0.124  -3.070  1.00  0.00           N  
ATOM    834  CA  LYS A  58      -8.004  -0.434  -4.226  1.00  0.00           C  
ATOM    835  C   LYS A  58      -8.027   0.772  -5.168  1.00  0.00           C  
ATOM    836  O   LYS A  58      -7.925   0.617  -6.383  1.00  0.00           O  
ATOM    837  CB  LYS A  58      -9.393  -0.897  -3.785  1.00  0.00           C  
ATOM    838  CG  LYS A  58      -9.337  -2.301  -3.179  1.00  0.00           C  
ATOM    839  CD  LYS A  58     -10.176  -2.383  -1.903  1.00  0.00           C  
ATOM    840  CE  LYS A  58     -10.274  -3.825  -1.402  1.00  0.00           C  
ATOM    841  NZ  LYS A  58     -11.434  -3.981  -0.497  1.00  0.00           N  
ATOM    842  H   LYS A  58      -7.680  -0.010  -2.212  1.00  0.00           H  
ATOM    843  HA  LYS A  58      -7.535  -1.270  -4.747  1.00  0.00           H  
ATOM    844  HB3 LYS A  58     -10.070  -0.892  -4.639  1.00  0.00           H  
ATOM    845  HG3 LYS A  58      -8.302  -2.564  -2.957  1.00  0.00           H  
ATOM    846  HD3 LYS A  58     -11.175  -1.991  -2.094  1.00  0.00           H  
ATOM    847  HE3 LYS A  58      -9.358  -4.098  -0.878  1.00  0.00           H  
ATOM    848  HZ1 LYS A  58     -11.272  -4.747   0.125  1.00  0.00           H  
ATOM    849  HZ2 LYS A  58     -11.560  -3.142   0.032  1.00  0.00           H  
ATOM    850  HZ3 LYS A  58     -12.257  -4.160  -1.038  1.00  0.00           H  
ATOM    851  N   GLU A  59      -8.162   1.947  -4.569  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -8.200   3.178  -5.339  1.00  0.00           C  
ATOM    853  C   GLU A  59      -6.866   3.399  -6.054  1.00  0.00           C  
ATOM    854  O   GLU A  59      -6.838   3.665  -7.255  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -8.549   4.372  -4.447  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -9.798   4.086  -3.612  1.00  0.00           C  
ATOM    857  CD  GLU A  59     -10.920   5.072  -3.948  1.00  0.00           C  
ATOM    858  OE1 GLU A  59     -11.224   5.195  -5.154  1.00  0.00           O  
ATOM    859  OE2 GLU A  59     -11.447   5.679  -2.991  1.00  0.00           O  
ATOM    860  H   GLU A  59      -8.244   2.065  -3.580  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -8.994   3.037  -6.072  1.00  0.00           H  
ATOM    862  HB3 GLU A  59      -8.713   5.255  -5.064  1.00  0.00           H  
ATOM    863  HG3 GLU A  59      -9.555   4.154  -2.551  1.00  0.00           H  
ATOM    864  N   LEU A  60      -5.793   3.280  -5.286  1.00  0.00           N  
ATOM    865  CA  LEU A  60      -4.459   3.464  -5.832  1.00  0.00           C  
ATOM    866  C   LEU A  60      -4.249   2.489  -6.992  1.00  0.00           C  
ATOM    867  O   LEU A  60      -3.821   2.891  -8.074  1.00  0.00           O  
ATOM    868  CB  LEU A  60      -3.407   3.341  -4.727  1.00  0.00           C  
ATOM    869  CG  LEU A  60      -3.489   4.376  -3.604  1.00  0.00           C  
ATOM    870  CD1 LEU A  60      -2.934   3.812  -2.295  1.00  0.00           C  
ATOM    871  CD2 LEU A  60      -2.793   5.678  -4.006  1.00  0.00           C  
ATOM    872  H   LEU A  60      -5.825   3.064  -4.311  1.00  0.00           H  
ATOM    873  HA  LEU A  60      -4.402   4.481  -6.219  1.00  0.00           H  
ATOM    874  HB3 LEU A  60      -2.420   3.407  -5.184  1.00  0.00           H  
ATOM    875  HG  LEU A  60      -4.540   4.613  -3.433  1.00  0.00           H  
ATOM    876 HD11 LEU A  60      -2.129   4.451  -1.936  1.00  0.00           H  
ATOM    877 HD12 LEU A  60      -3.730   3.774  -1.550  1.00  0.00           H  
ATOM    878 HD13 LEU A  60      -2.551   2.805  -2.468  1.00  0.00           H  
ATOM    879 HD21 LEU A  60      -3.376   6.527  -3.650  1.00  0.00           H  
ATOM    880 HD22 LEU A  60      -1.797   5.709  -3.565  1.00  0.00           H  
ATOM    881 HD23 LEU A  60      -2.710   5.725  -5.092  1.00  0.00           H  
ATOM    882  N   TYR A  61      -4.559   1.229  -6.728  1.00  0.00           N  
ATOM    883  CA  TYR A  61      -4.409   0.194  -7.737  1.00  0.00           C  
ATOM    884  C   TYR A  61      -5.386   0.412  -8.895  1.00  0.00           C  
ATOM    885  O   TYR A  61      -5.015   0.273 -10.059  1.00  0.00           O  
ATOM    886  CB  TYR A  61      -4.747  -1.125  -7.042  1.00  0.00           C  
ATOM    887  CG  TYR A  61      -4.408  -2.369  -7.868  1.00  0.00           C  
ATOM    888  CD1 TYR A  61      -5.293  -2.822  -8.825  1.00  0.00           C  
ATOM    889  CD2 TYR A  61      -3.219  -3.035  -7.655  1.00  0.00           C  
ATOM    890  CE1 TYR A  61      -4.974  -3.993  -9.601  1.00  0.00           C  
ATOM    891  CE2 TYR A  61      -2.900  -4.206  -8.431  1.00  0.00           C  
ATOM    892  CZ  TYR A  61      -3.795  -4.626  -9.367  1.00  0.00           C  
ATOM    893  OH  TYR A  61      -3.493  -5.730 -10.101  1.00  0.00           O  
ATOM    894  H   TYR A  61      -4.905   0.911  -5.845  1.00  0.00           H  
ATOM    895  HA  TYR A  61      -3.389   0.242  -8.120  1.00  0.00           H  
ATOM    896  HB3 TYR A  61      -5.811  -1.137  -6.804  1.00  0.00           H  
ATOM    897  HD1 TYR A  61      -6.232  -2.295  -8.993  1.00  0.00           H  
ATOM    898  HD2 TYR A  61      -2.521  -2.677  -6.898  1.00  0.00           H  
ATOM    899  HE1 TYR A  61      -5.663  -4.361 -10.361  1.00  0.00           H  
ATOM    900  HE2 TYR A  61      -1.965  -4.742  -8.274  1.00  0.00           H  
ATOM    901  HH  TYR A  61      -4.303  -6.040 -10.601  1.00  0.00           H  
ATOM    902  N   ARG A  62      -6.615   0.750  -8.534  1.00  0.00           N  
ATOM    903  CA  ARG A  62      -7.648   0.988  -9.527  1.00  0.00           C  
ATOM    904  C   ARG A  62      -7.278   2.187 -10.401  1.00  0.00           C  
ATOM    905  O   ARG A  62      -7.279   2.091 -11.627  1.00  0.00           O  
ATOM    906  CB  ARG A  62      -9.001   1.248  -8.863  1.00  0.00           C  
ATOM    907  CG  ARG A  62      -9.703  -0.067  -8.514  1.00  0.00           C  
ATOM    908  CD  ARG A  62     -11.142  -0.076  -9.035  1.00  0.00           C  
ATOM    909  NE  ARG A  62     -11.158  -0.420 -10.473  1.00  0.00           N  
ATOM    910  CZ  ARG A  62     -12.276  -0.608 -11.188  1.00  0.00           C  
ATOM    911  NH1 ARG A  62     -13.475  -0.485 -10.601  1.00  0.00           N  
ATOM    912  NH2 ARG A  62     -12.195  -0.918 -12.489  1.00  0.00           N  
ATOM    913  H   ARG A  62      -6.909   0.860  -7.584  1.00  0.00           H  
ATOM    914  HA  ARG A  62      -7.686   0.071 -10.116  1.00  0.00           H  
ATOM    915  HB3 ARG A  62      -9.632   1.834  -9.531  1.00  0.00           H  
ATOM    916  HG3 ARG A  62      -9.702  -0.208  -7.433  1.00  0.00           H  
ATOM    917  HD3 ARG A  62     -11.599   0.903  -8.881  1.00  0.00           H  
ATOM    918  HE  ARG A  62     -10.280  -0.520 -10.941  1.00  0.00           H  
ATOM    919 HH11 ARG A  62     -13.535  -0.254  -9.631  1.00  0.00           H  
ATOM    920 HH12 ARG A  62     -14.309  -0.625 -11.135  1.00  0.00           H  
ATOM    921 HH21 ARG A  62     -11.300  -1.010 -12.926  1.00  0.00           H  
ATOM    922 HH22 ARG A  62     -13.029  -1.059 -13.023  1.00  0.00           H  
ATOM    923  N   ARG A  63      -6.969   3.291  -9.736  1.00  0.00           N  
ATOM    924  CA  ARG A  63      -6.597   4.508 -10.436  1.00  0.00           C  
ATOM    925  C   ARG A  63      -5.614   4.191 -11.566  1.00  0.00           C  
ATOM    926  O   ARG A  63      -5.824   4.597 -12.708  1.00  0.00           O  
ATOM    927  CB  ARG A  63      -5.958   5.520  -9.483  1.00  0.00           C  
ATOM    928  CG  ARG A  63      -7.014   6.171  -8.587  1.00  0.00           C  
ATOM    929  CD  ARG A  63      -6.374   6.782  -7.339  1.00  0.00           C  
ATOM    930  NE  ARG A  63      -7.243   7.850  -6.795  1.00  0.00           N  
ATOM    931  CZ  ARG A  63      -7.318   9.088  -7.300  1.00  0.00           C  
ATOM    932  NH1 ARG A  63      -6.576   9.423  -8.365  1.00  0.00           N  
ATOM    933  NH2 ARG A  63      -8.134   9.991  -6.742  1.00  0.00           N  
ATOM    934  H   ARG A  63      -6.970   3.361  -8.738  1.00  0.00           H  
ATOM    935  HA  ARG A  63      -7.534   4.900 -10.831  1.00  0.00           H  
ATOM    936  HB3 ARG A  63      -5.439   6.287 -10.055  1.00  0.00           H  
ATOM    937  HG3 ARG A  63      -7.756   5.429  -8.293  1.00  0.00           H  
ATOM    938  HD3 ARG A  63      -5.393   7.190  -7.586  1.00  0.00           H  
ATOM    939  HE  ARG A  63      -7.810   7.633  -6.000  1.00  0.00           H  
ATOM    940 HH11 ARG A  63      -5.967   8.749  -8.782  1.00  0.00           H  
ATOM    941 HH12 ARG A  63      -6.632  10.347  -8.742  1.00  0.00           H  
ATOM    942 HH21 ARG A  63      -8.687   9.742  -5.946  1.00  0.00           H  
ATOM    943 HH22 ARG A  63      -8.191  10.916  -7.119  1.00  0.00           H  
ATOM    944  N   ARG A  64      -4.563   3.470 -11.207  1.00  0.00           N  
ATOM    945  CA  ARG A  64      -3.547   3.095 -12.175  1.00  0.00           C  
ATOM    946  C   ARG A  64      -4.190   2.401 -13.377  1.00  0.00           C  
ATOM    947  O   ARG A  64      -3.682   2.487 -14.494  1.00  0.00           O  
ATOM    948  CB  ARG A  64      -2.509   2.160 -11.551  1.00  0.00           C  
ATOM    949  CG  ARG A  64      -1.572   2.928 -10.616  1.00  0.00           C  
ATOM    950  CD  ARG A  64      -0.326   2.101 -10.288  1.00  0.00           C  
ATOM    951  NE  ARG A  64       0.891   2.839 -10.695  1.00  0.00           N  
ATOM    952  CZ  ARG A  64       1.408   2.813 -11.931  1.00  0.00           C  
ATOM    953  NH1 ARG A  64       0.816   2.086 -12.889  1.00  0.00           N  
ATOM    954  NH2 ARG A  64       2.515   3.514 -12.208  1.00  0.00           N  
ATOM    955  H   ARG A  64      -4.399   3.145 -10.275  1.00  0.00           H  
ATOM    956  HA  ARG A  64      -3.080   4.035 -12.469  1.00  0.00           H  
ATOM    957  HB3 ARG A  64      -1.928   1.679 -12.337  1.00  0.00           H  
ATOM    958  HG3 ARG A  64      -2.098   3.179  -9.694  1.00  0.00           H  
ATOM    959  HD3 ARG A  64      -0.370   1.143 -10.805  1.00  0.00           H  
ATOM    960  HE  ARG A  64       1.356   3.391 -10.003  1.00  0.00           H  
ATOM    961 HH11 ARG A  64      -0.011   1.564 -12.682  1.00  0.00           H  
ATOM    962 HH12 ARG A  64       1.202   2.067 -13.811  1.00  0.00           H  
ATOM    963 HH21 ARG A  64       2.956   4.056 -11.494  1.00  0.00           H  
ATOM    964 HH22 ARG A  64       2.901   3.494 -13.131  1.00  0.00           H  
ATOM    965  N   PHE A  65      -5.299   1.728 -13.107  1.00  0.00           N  
ATOM    966  CA  PHE A  65      -6.017   1.019 -14.153  1.00  0.00           C  
ATOM    967  C   PHE A  65      -5.047   0.377 -15.147  1.00  0.00           C  
ATOM    968  O   PHE A  65      -4.388  -0.611 -14.826  1.00  0.00           O  
ATOM    969  CB  PHE A  65      -6.872   2.053 -14.888  1.00  0.00           C  
ATOM    970  CG  PHE A  65      -8.379   1.817 -14.766  1.00  0.00           C  
ATOM    971  CD1 PHE A  65      -9.009   0.984 -15.636  1.00  0.00           C  
ATOM    972  CD2 PHE A  65      -9.087   2.439 -13.786  1.00  0.00           C  
ATOM    973  CE1 PHE A  65     -10.407   0.764 -15.522  1.00  0.00           C  
ATOM    974  CE2 PHE A  65     -10.485   2.220 -13.672  1.00  0.00           C  
ATOM    975  CZ  PHE A  65     -11.116   1.387 -14.542  1.00  0.00           C  
ATOM    976  H   PHE A  65      -5.706   1.662 -12.197  1.00  0.00           H  
ATOM    977  HA  PHE A  65      -6.608   0.241 -13.669  1.00  0.00           H  
ATOM    978  HB3 PHE A  65      -6.600   2.051 -15.943  1.00  0.00           H  
ATOM    979  HD1 PHE A  65      -8.442   0.485 -16.421  1.00  0.00           H  
ATOM    980  HD2 PHE A  65      -8.581   3.107 -13.088  1.00  0.00           H  
ATOM    981  HE1 PHE A  65     -10.914   0.098 -16.220  1.00  0.00           H  
ATOM    982  HE2 PHE A  65     -11.053   2.720 -12.886  1.00  0.00           H  
ATOM    983  HZ  PHE A  65     -12.190   1.219 -14.454  1.00  0.00           H  
TER     984      PHE A  65
ENDMDL
MODEL      10
ATOM      1  N   MET A   1     -10.807 -10.849  -4.147  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.472 -10.730  -2.860  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.487 -10.295  -1.772  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.796 -11.126  -1.187  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.090 -12.076  -2.480  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.103 -11.913  -1.344  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.732 -12.376  -1.909  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.724 -11.693  -0.591  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.165 -11.611  -4.222  1.00  0.00           H  
ATOM     10  HA  MET A   1     -12.237  -9.965  -2.995  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -11.305 -12.768  -2.174  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -13.110 -10.880  -0.998  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -15.148 -11.696   0.335  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -16.004 -10.670  -0.841  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -16.623 -12.296  -0.462  1.00  0.00           H  
ATOM     16  N   ALA A   2     -10.456  -8.991  -1.535  1.00  0.00           N  
ATOM     17  CA  ALA A   2      -9.568  -8.435  -0.529  1.00  0.00           C  
ATOM     18  C   ALA A   2      -9.639  -9.292   0.737  1.00  0.00           C  
ATOM     19  O   ALA A   2     -10.721  -9.702   1.154  1.00  0.00           O  
ATOM     20  CB  ALA A   2      -9.944  -6.975  -0.267  1.00  0.00           C  
ATOM     21  H   ALA A   2     -11.021  -8.322  -2.017  1.00  0.00           H  
ATOM     22  HA  ALA A   2      -8.554  -8.470  -0.925  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -10.569  -6.610  -1.080  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -10.491  -6.905   0.673  1.00  0.00           H  
ATOM     25  HB3 ALA A   2      -9.038  -6.373  -0.205  1.00  0.00           H  
ATOM     26  N   ASP A   3      -8.472  -9.537   1.314  1.00  0.00           N  
ATOM     27  CA  ASP A   3      -8.387 -10.338   2.523  1.00  0.00           C  
ATOM     28  C   ASP A   3      -7.025 -10.115   3.183  1.00  0.00           C  
ATOM     29  O   ASP A   3      -6.941  -9.948   4.399  1.00  0.00           O  
ATOM     30  CB  ASP A   3      -8.522 -11.829   2.207  1.00  0.00           C  
ATOM     31  CG  ASP A   3      -9.528 -12.586   3.076  1.00  0.00           C  
ATOM     32  OD1 ASP A   3     -10.117 -11.931   3.963  1.00  0.00           O  
ATOM     33  OD2 ASP A   3      -9.685 -13.802   2.833  1.00  0.00           O  
ATOM     34  H   ASP A   3      -7.596  -9.200   0.968  1.00  0.00           H  
ATOM     35  HA  ASP A   3      -9.214 -10.000   3.148  1.00  0.00           H  
ATOM     36  HB3 ASP A   3      -7.544 -12.298   2.317  1.00  0.00           H  
ATOM     37  N   SER A   4      -5.993 -10.120   2.352  1.00  0.00           N  
ATOM     38  CA  SER A   4      -4.639  -9.920   2.840  1.00  0.00           C  
ATOM     39  C   SER A   4      -3.634 -10.183   1.717  1.00  0.00           C  
ATOM     40  O   SER A   4      -2.809  -9.327   1.404  1.00  0.00           O  
ATOM     41  CB  SER A   4      -4.346 -10.826   4.039  1.00  0.00           C  
ATOM     42  OG  SER A   4      -2.951 -11.072   4.193  1.00  0.00           O  
ATOM     43  H   SER A   4      -6.070 -10.256   1.365  1.00  0.00           H  
ATOM     44  HA  SER A   4      -4.597  -8.878   3.155  1.00  0.00           H  
ATOM     45  HB3 SER A   4      -4.869 -11.774   3.912  1.00  0.00           H  
ATOM     46  HG  SER A   4      -2.657 -11.790   3.562  1.00  0.00           H  
ATOM     47  N   ALA A   5      -3.737 -11.372   1.142  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -2.847 -11.759   0.060  1.00  0.00           C  
ATOM     49  C   ALA A   5      -3.097 -10.856  -1.148  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.168 -10.521  -1.881  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -3.053 -13.240  -0.266  1.00  0.00           C  
ATOM     52  H   ALA A   5      -4.411 -12.064   1.401  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -1.823 -11.616   0.405  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -2.294 -13.565  -0.977  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -2.971 -13.828   0.647  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -4.042 -13.382  -0.702  1.00  0.00           H  
ATOM     57  N   GLU A   6      -4.358 -10.487  -1.321  1.00  0.00           N  
ATOM     58  CA  GLU A   6      -4.742  -9.629  -2.428  1.00  0.00           C  
ATOM     59  C   GLU A   6      -4.187  -8.217  -2.224  1.00  0.00           C  
ATOM     60  O   GLU A   6      -3.665  -7.611  -3.158  1.00  0.00           O  
ATOM     61  CB  GLU A   6      -6.263  -9.600  -2.597  1.00  0.00           C  
ATOM     62  CG  GLU A   6      -6.703  -8.371  -3.395  1.00  0.00           C  
ATOM     63  CD  GLU A   6      -7.882  -8.703  -4.310  1.00  0.00           C  
ATOM     64  OE1 GLU A   6      -9.024  -8.663  -3.804  1.00  0.00           O  
ATOM     65  OE2 GLU A   6      -7.615  -8.991  -5.497  1.00  0.00           O  
ATOM     66  H   GLU A   6      -5.109 -10.764  -0.721  1.00  0.00           H  
ATOM     67  HA  GLU A   6      -4.293 -10.079  -3.313  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -6.742  -9.594  -1.618  1.00  0.00           H  
ATOM     69  HG3 GLU A   6      -5.868  -8.001  -3.991  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.318  -7.737  -0.996  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -3.836  -6.408  -0.657  1.00  0.00           C  
ATOM     72  C   LEU A   7      -2.332  -6.334  -0.925  1.00  0.00           C  
ATOM     73  O   LEU A   7      -1.844  -5.346  -1.472  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -4.224  -6.048   0.778  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -5.483  -5.193   0.938  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -6.731  -6.072   1.052  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -5.348  -4.233   2.121  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.744  -8.237  -0.242  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.340  -5.700  -1.315  1.00  0.00           H  
ATOM     80  HB3 LEU A   7      -3.389  -5.518   1.237  1.00  0.00           H  
ATOM     81  HG  LEU A   7      -5.600  -4.584   0.041  1.00  0.00           H  
ATOM     82 HD11 LEU A   7      -7.566  -5.471   1.416  1.00  0.00           H  
ATOM     83 HD12 LEU A   7      -6.977  -6.482   0.072  1.00  0.00           H  
ATOM     84 HD13 LEU A   7      -6.539  -6.887   1.750  1.00  0.00           H  
ATOM     85 HD21 LEU A   7      -6.144  -3.490   2.079  1.00  0.00           H  
ATOM     86 HD22 LEU A   7      -5.423  -4.792   3.054  1.00  0.00           H  
ATOM     87 HD23 LEU A   7      -4.380  -3.733   2.074  1.00  0.00           H  
ATOM     88  N   LYS A   8      -1.639  -7.390  -0.526  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.200  -7.455  -0.716  1.00  0.00           C  
ATOM     90  C   LYS A   8       0.114  -7.446  -2.214  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.972  -6.690  -2.668  1.00  0.00           O  
ATOM     92  CB  LYS A   8       0.385  -8.659   0.026  1.00  0.00           C  
ATOM     93  CG  LYS A   8       1.390  -8.213   1.089  1.00  0.00           C  
ATOM     94  CD  LYS A   8       1.143  -8.935   2.415  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -0.041  -8.318   3.163  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -0.683  -9.325   4.038  1.00  0.00           N  
ATOM     97  H   LYS A   8      -2.043  -8.188  -0.081  1.00  0.00           H  
ATOM     98  HA  LYS A   8       0.231  -6.561  -0.267  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       0.872  -9.327  -0.684  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       1.313  -7.136   1.237  1.00  0.00           H  
ATOM    101  HD3 LYS A   8       2.038  -8.881   3.036  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -0.768  -7.931   2.449  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -0.445 -10.243   3.720  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -0.361  -9.204   4.977  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -1.675  -9.208   4.009  1.00  0.00           H  
ATOM    106  N   GLN A   9      -0.599  -8.293  -2.940  1.00  0.00           N  
ATOM    107  CA  GLN A   9      -0.408  -8.391  -4.378  1.00  0.00           C  
ATOM    108  C   GLN A   9      -0.670  -7.039  -5.042  1.00  0.00           C  
ATOM    109  O   GLN A   9       0.069  -6.628  -5.936  1.00  0.00           O  
ATOM    110  CB  GLN A   9      -1.303  -9.479  -4.977  1.00  0.00           C  
ATOM    111  CG  GLN A   9      -0.557 -10.812  -5.072  1.00  0.00           C  
ATOM    112  CD  GLN A   9       0.033 -11.012  -6.470  1.00  0.00           C  
ATOM    113  OE1 GLN A   9      -0.671 -11.076  -7.465  1.00  0.00           O  
ATOM    114  NE2 GLN A   9       1.360 -11.108  -6.489  1.00  0.00           N  
ATOM    115  H   GLN A   9      -1.296  -8.905  -2.564  1.00  0.00           H  
ATOM    116  HA  GLN A   9       0.636  -8.674  -4.513  1.00  0.00           H  
ATOM    117  HB3 GLN A   9      -1.637  -9.174  -5.969  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -1.238 -11.631  -4.839  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       1.877 -11.048  -5.635  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       1.838 -11.241  -7.357  1.00  0.00           H  
ATOM    121  N   MET A  10      -1.725  -6.382  -4.580  1.00  0.00           N  
ATOM    122  CA  MET A  10      -2.093  -5.084  -5.118  1.00  0.00           C  
ATOM    123  C   MET A  10      -1.099  -4.007  -4.682  1.00  0.00           C  
ATOM    124  O   MET A  10      -0.655  -3.200  -5.497  1.00  0.00           O  
ATOM    125  CB  MET A  10      -3.495  -4.710  -4.633  1.00  0.00           C  
ATOM    126  CG  MET A  10      -4.527  -5.744  -5.087  1.00  0.00           C  
ATOM    127  SD  MET A  10      -5.768  -4.963  -6.105  1.00  0.00           S  
ATOM    128  CE  MET A  10      -6.271  -3.639  -5.020  1.00  0.00           C  
ATOM    129  H   MET A  10      -2.320  -6.724  -3.853  1.00  0.00           H  
ATOM    130  HA  MET A  10      -2.066  -5.198  -6.201  1.00  0.00           H  
ATOM    131  HB3 MET A  10      -3.768  -3.727  -5.018  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -4.996  -6.209  -4.219  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -5.577  -3.572  -4.181  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -6.268  -2.698  -5.569  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -7.275  -3.839  -4.644  1.00  0.00           H  
ATOM    136  N   VAL A  11      -0.776  -4.030  -3.396  1.00  0.00           N  
ATOM    137  CA  VAL A  11       0.159  -3.065  -2.843  1.00  0.00           C  
ATOM    138  C   VAL A  11       1.545  -3.301  -3.445  1.00  0.00           C  
ATOM    139  O   VAL A  11       2.285  -2.352  -3.701  1.00  0.00           O  
ATOM    140  CB  VAL A  11       0.150  -3.146  -1.315  1.00  0.00           C  
ATOM    141  CG1 VAL A  11       1.489  -2.689  -0.734  1.00  0.00           C  
ATOM    142  CG2 VAL A  11      -1.008  -2.333  -0.730  1.00  0.00           C  
ATOM    143  H   VAL A  11      -1.141  -4.689  -2.740  1.00  0.00           H  
ATOM    144  HA  VAL A  11      -0.185  -2.072  -3.131  1.00  0.00           H  
ATOM    145  HB  VAL A  11       0.001  -4.188  -1.035  1.00  0.00           H  
ATOM    146 HG11 VAL A  11       1.716  -1.684  -1.091  1.00  0.00           H  
ATOM    147 HG12 VAL A  11       1.430  -2.682   0.355  1.00  0.00           H  
ATOM    148 HG13 VAL A  11       2.275  -3.374  -1.050  1.00  0.00           H  
ATOM    149 HG21 VAL A  11      -0.812  -2.129   0.323  1.00  0.00           H  
ATOM    150 HG22 VAL A  11      -1.100  -1.391  -1.271  1.00  0.00           H  
ATOM    151 HG23 VAL A  11      -1.934  -2.899  -0.825  1.00  0.00           H  
ATOM    152  N   MET A  12       1.856  -4.571  -3.655  1.00  0.00           N  
ATOM    153  CA  MET A  12       3.140  -4.944  -4.222  1.00  0.00           C  
ATOM    154  C   MET A  12       3.300  -4.380  -5.635  1.00  0.00           C  
ATOM    155  O   MET A  12       4.414  -4.287  -6.150  1.00  0.00           O  
ATOM    156  CB  MET A  12       3.257  -6.469  -4.266  1.00  0.00           C  
ATOM    157  CG  MET A  12       3.858  -7.010  -2.966  1.00  0.00           C  
ATOM    158  SD  MET A  12       5.226  -8.097  -3.333  1.00  0.00           S  
ATOM    159  CE  MET A  12       6.593  -7.022  -2.928  1.00  0.00           C  
ATOM    160  H   MET A  12       1.249  -5.338  -3.445  1.00  0.00           H  
ATOM    161  HA  MET A  12       3.890  -4.507  -3.563  1.00  0.00           H  
ATOM    162  HB3 MET A  12       3.879  -6.766  -5.110  1.00  0.00           H  
ATOM    163  HG3 MET A  12       3.097  -7.548  -2.400  1.00  0.00           H  
ATOM    164  HE1 MET A  12       7.520  -7.594  -2.942  1.00  0.00           H  
ATOM    165  HE2 MET A  12       6.651  -6.218  -3.660  1.00  0.00           H  
ATOM    166  HE3 MET A  12       6.440  -6.600  -1.934  1.00  0.00           H  
ATOM    167  N   SER A  13       2.170  -4.017  -6.224  1.00  0.00           N  
ATOM    168  CA  SER A  13       2.170  -3.464  -7.568  1.00  0.00           C  
ATOM    169  C   SER A  13       2.197  -1.935  -7.505  1.00  0.00           C  
ATOM    170  O   SER A  13       2.871  -1.289  -8.306  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.951  -3.941  -8.361  1.00  0.00           C  
ATOM    172  OG  SER A  13       1.277  -5.004  -9.252  1.00  0.00           O  
ATOM    173  H   SER A  13       1.268  -4.095  -5.800  1.00  0.00           H  
ATOM    174  HA  SER A  13       3.078  -3.843  -8.037  1.00  0.00           H  
ATOM    175  HB3 SER A  13       0.537  -3.107  -8.926  1.00  0.00           H  
ATOM    176  HG  SER A  13       0.460  -5.296  -9.749  1.00  0.00           H  
ATOM    177  N   LEU A  14       1.455  -1.402  -6.546  1.00  0.00           N  
ATOM    178  CA  LEU A  14       1.385   0.039  -6.368  1.00  0.00           C  
ATOM    179  C   LEU A  14       2.783   0.638  -6.537  1.00  0.00           C  
ATOM    180  O   LEU A  14       3.784  -0.032  -6.284  1.00  0.00           O  
ATOM    181  CB  LEU A  14       0.728   0.383  -5.030  1.00  0.00           C  
ATOM    182  CG  LEU A  14      -0.751   0.013  -4.895  1.00  0.00           C  
ATOM    183  CD1 LEU A  14      -1.215   0.128  -3.441  1.00  0.00           C  
ATOM    184  CD2 LEU A  14      -1.614   0.851  -5.840  1.00  0.00           C  
ATOM    185  H   LEU A  14       0.909  -1.934  -5.898  1.00  0.00           H  
ATOM    186  HA  LEU A  14       0.742   0.434  -7.154  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       0.830   1.454  -4.862  1.00  0.00           H  
ATOM    188  HG  LEU A  14      -0.871  -1.029  -5.189  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -0.348   0.254  -2.793  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -1.874   0.990  -3.337  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -1.752  -0.777  -3.159  1.00  0.00           H  
ATOM    192 HD21 LEU A  14      -0.985   1.287  -6.616  1.00  0.00           H  
ATOM    193 HD22 LEU A  14      -2.371   0.217  -6.300  1.00  0.00           H  
ATOM    194 HD23 LEU A  14      -2.101   1.647  -5.276  1.00  0.00           H  
ATOM    195  N   ARG A  15       2.806   1.891  -6.965  1.00  0.00           N  
ATOM    196  CA  ARG A  15       4.065   2.588  -7.172  1.00  0.00           C  
ATOM    197  C   ARG A  15       4.552   3.205  -5.858  1.00  0.00           C  
ATOM    198  O   ARG A  15       3.803   3.274  -4.885  1.00  0.00           O  
ATOM    199  CB  ARG A  15       3.919   3.691  -8.221  1.00  0.00           C  
ATOM    200  CG  ARG A  15       2.962   4.784  -7.739  1.00  0.00           C  
ATOM    201  CD  ARG A  15       2.226   5.427  -8.917  1.00  0.00           C  
ATOM    202  NE  ARG A  15       2.126   6.889  -8.712  1.00  0.00           N  
ATOM    203  CZ  ARG A  15       1.380   7.704  -9.470  1.00  0.00           C  
ATOM    204  NH1 ARG A  15       0.665   7.205 -10.487  1.00  0.00           N  
ATOM    205  NH2 ARG A  15       1.349   9.019  -9.211  1.00  0.00           N  
ATOM    206  H   ARG A  15       1.988   2.429  -7.169  1.00  0.00           H  
ATOM    207  HA  ARG A  15       4.754   1.820  -7.523  1.00  0.00           H  
ATOM    208  HB3 ARG A  15       3.548   3.263  -9.153  1.00  0.00           H  
ATOM    209  HG3 ARG A  15       3.519   5.545  -7.193  1.00  0.00           H  
ATOM    210  HD3 ARG A  15       1.231   4.995  -9.013  1.00  0.00           H  
ATOM    211  HE  ARG A  15       2.648   7.294  -7.961  1.00  0.00           H  
ATOM    212 HH11 ARG A  15       0.687   6.224 -10.681  1.00  0.00           H  
ATOM    213 HH12 ARG A  15       0.108   7.813 -11.053  1.00  0.00           H  
ATOM    214 HH21 ARG A  15       1.883   9.392  -8.452  1.00  0.00           H  
ATOM    215 HH22 ARG A  15       0.792   9.627  -9.776  1.00  0.00           H  
ATOM    216  N   VAL A  16       5.804   3.637  -5.874  1.00  0.00           N  
ATOM    217  CA  VAL A  16       6.400   4.246  -4.696  1.00  0.00           C  
ATOM    218  C   VAL A  16       5.499   5.381  -4.204  1.00  0.00           C  
ATOM    219  O   VAL A  16       5.225   5.485  -3.008  1.00  0.00           O  
ATOM    220  CB  VAL A  16       7.825   4.708  -5.011  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       8.419   5.487  -3.836  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       8.715   3.522  -5.388  1.00  0.00           C  
ATOM    223  H   VAL A  16       6.407   3.578  -6.670  1.00  0.00           H  
ATOM    224  HA  VAL A  16       6.456   3.480  -3.923  1.00  0.00           H  
ATOM    225  HB  VAL A  16       7.778   5.379  -5.869  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       9.172   4.876  -3.337  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       8.882   6.404  -4.205  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       7.628   5.739  -3.129  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       9.221   3.150  -4.498  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       8.101   2.729  -5.815  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       9.456   3.842  -6.121  1.00  0.00           H  
ATOM    232  N   SER A  17       5.064   6.201  -5.148  1.00  0.00           N  
ATOM    233  CA  SER A  17       4.201   7.324  -4.824  1.00  0.00           C  
ATOM    234  C   SER A  17       2.912   6.821  -4.170  1.00  0.00           C  
ATOM    235  O   SER A  17       2.385   7.457  -3.258  1.00  0.00           O  
ATOM    236  CB  SER A  17       3.875   8.147  -6.072  1.00  0.00           C  
ATOM    237  OG  SER A  17       4.363   9.482  -5.973  1.00  0.00           O  
ATOM    238  H   SER A  17       5.292   6.110  -6.117  1.00  0.00           H  
ATOM    239  HA  SER A  17       4.770   7.935  -4.125  1.00  0.00           H  
ATOM    240  HB3 SER A  17       2.795   8.165  -6.224  1.00  0.00           H  
ATOM    241  HG  SER A  17       4.860   9.727  -6.806  1.00  0.00           H  
ATOM    242  N   GLU A  18       2.442   5.683  -4.660  1.00  0.00           N  
ATOM    243  CA  GLU A  18       1.226   5.087  -4.134  1.00  0.00           C  
ATOM    244  C   GLU A  18       1.470   4.534  -2.728  1.00  0.00           C  
ATOM    245  O   GLU A  18       0.615   4.655  -1.853  1.00  0.00           O  
ATOM    246  CB  GLU A  18       0.701   3.996  -5.069  1.00  0.00           C  
ATOM    247  CG  GLU A  18      -0.062   4.604  -6.248  1.00  0.00           C  
ATOM    248  CD  GLU A  18      -0.368   3.544  -7.308  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       0.577   2.806  -7.660  1.00  0.00           O  
ATOM    250  OE2 GLU A  18      -1.539   3.497  -7.742  1.00  0.00           O  
ATOM    251  H   GLU A  18       2.877   5.171  -5.401  1.00  0.00           H  
ATOM    252  HA  GLU A  18       0.501   5.900  -4.090  1.00  0.00           H  
ATOM    253  HB3 GLU A  18       0.046   3.322  -4.516  1.00  0.00           H  
ATOM    254  HG3 GLU A  18       0.527   5.408  -6.690  1.00  0.00           H  
ATOM    255  N   LEU A  19       2.642   3.939  -2.556  1.00  0.00           N  
ATOM    256  CA  LEU A  19       3.009   3.367  -1.273  1.00  0.00           C  
ATOM    257  C   LEU A  19       3.161   4.489  -0.244  1.00  0.00           C  
ATOM    258  O   LEU A  19       2.868   4.298   0.936  1.00  0.00           O  
ATOM    259  CB  LEU A  19       4.254   2.490  -1.414  1.00  0.00           C  
ATOM    260  CG  LEU A  19       4.070   1.180  -2.182  1.00  0.00           C  
ATOM    261  CD1 LEU A  19       5.239   0.934  -3.138  1.00  0.00           C  
ATOM    262  CD2 LEU A  19       3.857   0.007  -1.223  1.00  0.00           C  
ATOM    263  H   LEU A  19       3.332   3.845  -3.274  1.00  0.00           H  
ATOM    264  HA  LEU A  19       2.192   2.717  -0.958  1.00  0.00           H  
ATOM    265  HB3 LEU A  19       4.624   2.253  -0.416  1.00  0.00           H  
ATOM    266  HG  LEU A  19       3.169   1.265  -2.791  1.00  0.00           H  
ATOM    267 HD11 LEU A  19       6.167   0.879  -2.570  1.00  0.00           H  
ATOM    268 HD12 LEU A  19       5.081  -0.004  -3.671  1.00  0.00           H  
ATOM    269 HD13 LEU A  19       5.300   1.753  -3.855  1.00  0.00           H  
ATOM    270 HD21 LEU A  19       3.533  -0.869  -1.786  1.00  0.00           H  
ATOM    271 HD22 LEU A  19       4.793  -0.217  -0.710  1.00  0.00           H  
ATOM    272 HD23 LEU A  19       3.095   0.270  -0.490  1.00  0.00           H  
ATOM    273  N   GLN A  20       3.619   5.634  -0.728  1.00  0.00           N  
ATOM    274  CA  GLN A  20       3.813   6.787   0.135  1.00  0.00           C  
ATOM    275  C   GLN A  20       2.478   7.229   0.738  1.00  0.00           C  
ATOM    276  O   GLN A  20       2.437   7.741   1.856  1.00  0.00           O  
ATOM    277  CB  GLN A  20       4.480   7.935  -0.625  1.00  0.00           C  
ATOM    278  CG  GLN A  20       5.969   7.660  -0.838  1.00  0.00           C  
ATOM    279  CD  GLN A  20       6.770   8.965  -0.857  1.00  0.00           C  
ATOM    280  OE1 GLN A  20       6.377   9.972  -0.291  1.00  0.00           O  
ATOM    281  NE2 GLN A  20       7.910   8.889  -1.536  1.00  0.00           N  
ATOM    282  H   GLN A  20       3.855   5.781  -1.688  1.00  0.00           H  
ATOM    283  HA  GLN A  20       4.481   6.448   0.927  1.00  0.00           H  
ATOM    284  HB3 GLN A  20       4.353   8.865  -0.071  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       6.114   7.127  -1.777  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       8.173   8.031  -1.977  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       8.504   9.690  -1.607  1.00  0.00           H  
ATOM    288  N   VAL A  21       1.419   7.017  -0.030  1.00  0.00           N  
ATOM    289  CA  VAL A  21       0.086   7.388   0.414  1.00  0.00           C  
ATOM    290  C   VAL A  21      -0.369   6.422   1.510  1.00  0.00           C  
ATOM    291  O   VAL A  21      -1.014   6.831   2.473  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -0.870   7.431  -0.780  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -2.152   8.186  -0.428  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -0.190   8.046  -2.005  1.00  0.00           C  
ATOM    295  H   VAL A  21       1.462   6.601  -0.938  1.00  0.00           H  
ATOM    296  HA  VAL A  21       0.147   8.392   0.834  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -1.142   6.405  -1.028  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -2.753   8.323  -1.328  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.722   7.615   0.305  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -1.898   9.161  -0.011  1.00  0.00           H  
ATOM    301 HG21 VAL A  21       0.306   7.262  -2.578  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -0.939   8.534  -2.629  1.00  0.00           H  
ATOM    303 HG23 VAL A  21       0.548   8.781  -1.681  1.00  0.00           H  
ATOM    304  N   LEU A  22      -0.015   5.159   1.325  1.00  0.00           N  
ATOM    305  CA  LEU A  22      -0.379   4.132   2.286  1.00  0.00           C  
ATOM    306  C   LEU A  22       0.203   4.491   3.655  1.00  0.00           C  
ATOM    307  O   LEU A  22      -0.493   4.418   4.667  1.00  0.00           O  
ATOM    308  CB  LEU A  22       0.047   2.751   1.781  1.00  0.00           C  
ATOM    309  CG  LEU A  22      -0.405   2.387   0.366  1.00  0.00           C  
ATOM    310  CD1 LEU A  22      -0.216   0.893   0.097  1.00  0.00           C  
ATOM    311  CD2 LEU A  22      -1.847   2.836   0.117  1.00  0.00           C  
ATOM    312  H   LEU A  22       0.511   4.835   0.538  1.00  0.00           H  
ATOM    313  HA  LEU A  22      -1.466   4.127   2.363  1.00  0.00           H  
ATOM    314  HB3 LEU A  22      -0.342   2.000   2.469  1.00  0.00           H  
ATOM    315  HG  LEU A  22       0.225   2.924  -0.343  1.00  0.00           H  
ATOM    316 HD11 LEU A  22      -1.134   0.479  -0.320  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       0.601   0.751  -0.611  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       0.021   0.383   1.031  1.00  0.00           H  
ATOM    319 HD21 LEU A  22      -2.260   2.280  -0.725  1.00  0.00           H  
ATOM    320 HD22 LEU A  22      -2.446   2.645   1.008  1.00  0.00           H  
ATOM    321 HD23 LEU A  22      -1.861   3.902  -0.109  1.00  0.00           H  
ATOM    322  N   LEU A  23       1.471   4.872   3.643  1.00  0.00           N  
ATOM    323  CA  LEU A  23       2.154   5.243   4.871  1.00  0.00           C  
ATOM    324  C   LEU A  23       1.687   6.633   5.309  1.00  0.00           C  
ATOM    325  O   LEU A  23       1.390   6.851   6.482  1.00  0.00           O  
ATOM    326  CB  LEU A  23       3.669   5.130   4.696  1.00  0.00           C  
ATOM    327  CG  LEU A  23       4.183   3.802   4.136  1.00  0.00           C  
ATOM    328  CD1 LEU A  23       5.669   3.613   4.450  1.00  0.00           C  
ATOM    329  CD2 LEU A  23       3.338   2.631   4.640  1.00  0.00           C  
ATOM    330  H   LEU A  23       2.030   4.928   2.815  1.00  0.00           H  
ATOM    331  HA  LEU A  23       1.863   4.523   5.635  1.00  0.00           H  
ATOM    332  HB3 LEU A  23       4.141   5.300   5.664  1.00  0.00           H  
ATOM    333  HG  LEU A  23       4.084   3.827   3.051  1.00  0.00           H  
ATOM    334 HD11 LEU A  23       5.785   3.312   5.491  1.00  0.00           H  
ATOM    335 HD12 LEU A  23       6.082   2.841   3.801  1.00  0.00           H  
ATOM    336 HD13 LEU A  23       6.199   4.550   4.281  1.00  0.00           H  
ATOM    337 HD21 LEU A  23       2.413   2.577   4.065  1.00  0.00           H  
ATOM    338 HD22 LEU A  23       3.896   1.702   4.520  1.00  0.00           H  
ATOM    339 HD23 LEU A  23       3.103   2.780   5.694  1.00  0.00           H  
ATOM    340  N   GLY A  24       1.637   7.537   4.341  1.00  0.00           N  
ATOM    341  CA  GLY A  24       1.210   8.900   4.612  1.00  0.00           C  
ATOM    342  C   GLY A  24      -0.180   8.922   5.251  1.00  0.00           C  
ATOM    343  O   GLY A  24      -0.404   9.627   6.234  1.00  0.00           O  
ATOM    344  H   GLY A  24       1.879   7.351   3.388  1.00  0.00           H  
ATOM    345  HA2 GLY A  24       1.928   9.383   5.276  1.00  0.00           H  
ATOM    346  HA3 GLY A  24       1.198   9.472   3.685  1.00  0.00           H  
ATOM    347  N   TYR A  25      -1.078   8.144   4.666  1.00  0.00           N  
ATOM    348  CA  TYR A  25      -2.440   8.066   5.166  1.00  0.00           C  
ATOM    349  C   TYR A  25      -2.483   7.393   6.539  1.00  0.00           C  
ATOM    350  O   TYR A  25      -3.279   7.774   7.395  1.00  0.00           O  
ATOM    351  CB  TYR A  25      -3.208   7.202   4.163  1.00  0.00           C  
ATOM    352  CG  TYR A  25      -4.721   7.184   4.388  1.00  0.00           C  
ATOM    353  CD1 TYR A  25      -5.379   8.344   4.745  1.00  0.00           C  
ATOM    354  CD2 TYR A  25      -5.428   6.009   4.233  1.00  0.00           C  
ATOM    355  CE1 TYR A  25      -6.804   8.327   4.957  1.00  0.00           C  
ATOM    356  CE2 TYR A  25      -6.853   5.992   4.444  1.00  0.00           C  
ATOM    357  CZ  TYR A  25      -7.470   7.152   4.796  1.00  0.00           C  
ATOM    358  OH  TYR A  25      -8.815   7.137   4.996  1.00  0.00           O  
ATOM    359  H   TYR A  25      -0.888   7.574   3.867  1.00  0.00           H  
ATOM    360  HA  TYR A  25      -2.824   9.083   5.254  1.00  0.00           H  
ATOM    361  HB3 TYR A  25      -2.831   6.181   4.216  1.00  0.00           H  
ATOM    362  HD1 TYR A  25      -4.821   9.272   4.868  1.00  0.00           H  
ATOM    363  HD2 TYR A  25      -4.909   5.094   3.951  1.00  0.00           H  
ATOM    364  HE1 TYR A  25      -7.336   9.236   5.239  1.00  0.00           H  
ATOM    365  HE2 TYR A  25      -7.423   5.072   4.326  1.00  0.00           H  
ATOM    366  HH  TYR A  25      -9.252   6.525   4.336  1.00  0.00           H  
ATOM    367  N   ALA A  26      -1.616   6.405   6.706  1.00  0.00           N  
ATOM    368  CA  ALA A  26      -1.545   5.676   7.960  1.00  0.00           C  
ATOM    369  C   ALA A  26      -0.679   6.458   8.951  1.00  0.00           C  
ATOM    370  O   ALA A  26      -0.573   6.081  10.118  1.00  0.00           O  
ATOM    371  CB  ALA A  26      -1.007   4.267   7.701  1.00  0.00           C  
ATOM    372  H   ALA A  26      -0.971   6.102   6.004  1.00  0.00           H  
ATOM    373  HA  ALA A  26      -2.557   5.598   8.356  1.00  0.00           H  
ATOM    374  HB1 ALA A  26      -1.295   3.946   6.701  1.00  0.00           H  
ATOM    375  HB2 ALA A  26       0.079   4.271   7.784  1.00  0.00           H  
ATOM    376  HB3 ALA A  26      -1.425   3.578   8.437  1.00  0.00           H  
ATOM    377  N   GLY A  27      -0.083   7.529   8.450  1.00  0.00           N  
ATOM    378  CA  GLY A  27       0.769   8.366   9.276  1.00  0.00           C  
ATOM    379  C   GLY A  27       2.228   7.910   9.198  1.00  0.00           C  
ATOM    380  O   GLY A  27       3.143   8.726   9.295  1.00  0.00           O  
ATOM    381  H   GLY A  27      -0.175   7.827   7.500  1.00  0.00           H  
ATOM    382  HA2 GLY A  27       0.691   9.404   8.951  1.00  0.00           H  
ATOM    383  HA3 GLY A  27       0.428   8.329  10.311  1.00  0.00           H  
ATOM    384  N   ARG A  28       2.398   6.607   9.024  1.00  0.00           N  
ATOM    385  CA  ARG A  28       3.729   6.033   8.931  1.00  0.00           C  
ATOM    386  C   ARG A  28       4.636   6.929   8.085  1.00  0.00           C  
ATOM    387  O   ARG A  28       4.192   7.511   7.097  1.00  0.00           O  
ATOM    388  CB  ARG A  28       3.685   4.635   8.312  1.00  0.00           C  
ATOM    389  CG  ARG A  28       2.976   3.647   9.241  1.00  0.00           C  
ATOM    390  CD  ARG A  28       3.740   3.488  10.558  1.00  0.00           C  
ATOM    391  NE  ARG A  28       3.329   2.238  11.234  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       3.793   1.842  12.427  1.00  0.00           C  
ATOM    393  NH1 ARG A  28       4.685   2.596  13.083  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       3.365   0.691  12.964  1.00  0.00           N  
ATOM    395  H   ARG A  28       1.648   5.951   8.946  1.00  0.00           H  
ATOM    396  HA  ARG A  28       4.082   5.979   9.961  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       4.698   4.288   8.113  1.00  0.00           H  
ATOM    398  HG3 ARG A  28       2.889   2.678   8.750  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       3.544   4.343  11.206  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.664   1.652  10.772  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       5.006   3.454  12.682  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       5.032   2.301  13.973  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       2.699   0.129  12.475  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       3.710   0.396  13.855  1.00  0.00           H  
ATOM    405  N   ASN A  29       5.890   7.011   8.504  1.00  0.00           N  
ATOM    406  CA  ASN A  29       6.865   7.826   7.797  1.00  0.00           C  
ATOM    407  C   ASN A  29       7.269   7.120   6.502  1.00  0.00           C  
ATOM    408  O   ASN A  29       7.668   5.956   6.522  1.00  0.00           O  
ATOM    409  CB  ASN A  29       8.126   8.030   8.638  1.00  0.00           C  
ATOM    410  CG  ASN A  29       9.098   8.987   7.944  1.00  0.00           C  
ATOM    411  OD1 ASN A  29       8.721  10.017   7.410  1.00  0.00           O  
ATOM    412  ND2 ASN A  29      10.367   8.589   7.982  1.00  0.00           N  
ATOM    413  H   ASN A  29       6.244   6.534   9.309  1.00  0.00           H  
ATOM    414  HA  ASN A  29       6.364   8.777   7.615  1.00  0.00           H  
ATOM    415  HB3 ASN A  29       8.614   7.070   8.808  1.00  0.00           H  
ATOM    416 HD21 ASN A  29      10.609   7.733   8.436  1.00  0.00           H  
ATOM    417 HD22 ASN A  29      11.078   9.148   7.555  1.00  0.00           H  
ATOM    418  N   LYS A  30       7.152   7.854   5.404  1.00  0.00           N  
ATOM    419  CA  LYS A  30       7.500   7.312   4.102  1.00  0.00           C  
ATOM    420  C   LYS A  30       8.853   7.878   3.665  1.00  0.00           C  
ATOM    421  O   LYS A  30       8.930   8.999   3.166  1.00  0.00           O  
ATOM    422  CB  LYS A  30       6.375   7.566   3.096  1.00  0.00           C  
ATOM    423  CG  LYS A  30       6.286   9.050   2.737  1.00  0.00           C  
ATOM    424  CD  LYS A  30       4.830   9.517   2.692  1.00  0.00           C  
ATOM    425  CE  LYS A  30       4.598  10.683   3.656  1.00  0.00           C  
ATOM    426  NZ  LYS A  30       3.555  11.591   3.130  1.00  0.00           N  
ATOM    427  H   LYS A  30       6.827   8.799   5.396  1.00  0.00           H  
ATOM    428  HA  LYS A  30       7.597   6.232   4.211  1.00  0.00           H  
ATOM    429  HB3 LYS A  30       5.426   7.233   3.517  1.00  0.00           H  
ATOM    430  HG3 LYS A  30       6.757   9.221   1.768  1.00  0.00           H  
ATOM    431  HD3 LYS A  30       4.170   8.690   2.951  1.00  0.00           H  
ATOM    432  HE3 LYS A  30       5.528  11.233   3.800  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30       3.924  12.518   3.059  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30       3.265  11.278   2.226  1.00  0.00           H  
ATOM    435  HZ3 LYS A  30       2.770  11.591   3.751  1.00  0.00           H  
ATOM    436  N   HIS A  31       9.887   7.074   3.867  1.00  0.00           N  
ATOM    437  CA  HIS A  31      11.234   7.481   3.500  1.00  0.00           C  
ATOM    438  C   HIS A  31      12.116   6.242   3.333  1.00  0.00           C  
ATOM    439  O   HIS A  31      12.089   5.338   4.166  1.00  0.00           O  
ATOM    440  CB  HIS A  31      11.796   8.476   4.516  1.00  0.00           C  
ATOM    441  CG  HIS A  31      12.854   9.396   3.954  1.00  0.00           C  
ATOM    442  ND1 HIS A  31      14.203   9.088   3.974  1.00  0.00           N  
ATOM    443  CD2 HIS A  31      12.747  10.617   3.356  1.00  0.00           C  
ATOM    444  CE1 HIS A  31      14.868  10.086   3.411  1.00  0.00           C  
ATOM    445  NE2 HIS A  31      13.964  11.033   3.030  1.00  0.00           N  
ATOM    446  H   HIS A  31       9.817   6.163   4.272  1.00  0.00           H  
ATOM    447  HA  HIS A  31      11.156   7.993   2.542  1.00  0.00           H  
ATOM    448  HB3 HIS A  31      12.220   7.923   5.356  1.00  0.00           H  
ATOM    449  HD1 HIS A  31      14.607   8.253   4.348  1.00  0.00           H  
ATOM    450  HD2 HIS A  31      11.819  11.159   3.177  1.00  0.00           H  
ATOM    451  HE1 HIS A  31      15.949  10.140   3.277  1.00  0.00           H  
ATOM    452  N   GLY A  32      12.877   6.239   2.248  1.00  0.00           N  
ATOM    453  CA  GLY A  32      13.766   5.126   1.961  1.00  0.00           C  
ATOM    454  C   GLY A  32      13.506   4.565   0.561  1.00  0.00           C  
ATOM    455  O   GLY A  32      12.886   5.225  -0.271  1.00  0.00           O  
ATOM    456  H   GLY A  32      12.894   6.979   1.575  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      14.803   5.455   2.038  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      13.624   4.342   2.704  1.00  0.00           H  
ATOM    459  N   ARG A  33      13.993   3.351   0.346  1.00  0.00           N  
ATOM    460  CA  ARG A  33      13.821   2.693  -0.939  1.00  0.00           C  
ATOM    461  C   ARG A  33      12.438   2.045  -1.022  1.00  0.00           C  
ATOM    462  O   ARG A  33      11.708   2.003  -0.033  1.00  0.00           O  
ATOM    463  CB  ARG A  33      14.893   1.624  -1.157  1.00  0.00           C  
ATOM    464  CG  ARG A  33      15.875   2.047  -2.251  1.00  0.00           C  
ATOM    465  CD  ARG A  33      15.547   1.360  -3.579  1.00  0.00           C  
ATOM    466  NE  ARG A  33      16.797   1.005  -4.287  1.00  0.00           N  
ATOM    467  CZ  ARG A  33      17.582   1.890  -4.916  1.00  0.00           C  
ATOM    468  NH1 ARG A  33      17.250   3.189  -4.928  1.00  0.00           N  
ATOM    469  NH2 ARG A  33      18.697   1.478  -5.533  1.00  0.00           N  
ATOM    470  H   ARG A  33      14.496   2.821   1.028  1.00  0.00           H  
ATOM    471  HA  ARG A  33      13.927   3.490  -1.676  1.00  0.00           H  
ATOM    472  HB3 ARG A  33      14.420   0.682  -1.433  1.00  0.00           H  
ATOM    473  HG3 ARG A  33      16.892   1.796  -1.949  1.00  0.00           H  
ATOM    474  HD3 ARG A  33      14.942   2.020  -4.199  1.00  0.00           H  
ATOM    475  HE  ARG A  33      17.073   0.044  -4.297  1.00  0.00           H  
ATOM    476 HH11 ARG A  33      16.418   3.497  -4.468  1.00  0.00           H  
ATOM    477 HH12 ARG A  33      17.836   3.850  -5.398  1.00  0.00           H  
ATOM    478 HH21 ARG A  33      18.944   0.509  -5.524  1.00  0.00           H  
ATOM    479 HH22 ARG A  33      19.283   2.139  -6.002  1.00  0.00           H  
ATOM    480  N   LYS A  34      12.120   1.556  -2.211  1.00  0.00           N  
ATOM    481  CA  LYS A  34      10.837   0.912  -2.437  1.00  0.00           C  
ATOM    482  C   LYS A  34      10.745  -0.347  -1.571  1.00  0.00           C  
ATOM    483  O   LYS A  34       9.693  -0.640  -1.006  1.00  0.00           O  
ATOM    484  CB  LYS A  34      10.624   0.648  -3.929  1.00  0.00           C  
ATOM    485  CG  LYS A  34       9.254   0.017  -4.184  1.00  0.00           C  
ATOM    486  CD  LYS A  34       9.315  -0.972  -5.350  1.00  0.00           C  
ATOM    487  CE  LYS A  34       9.523  -2.402  -4.847  1.00  0.00           C  
ATOM    488  NZ  LYS A  34      10.614  -3.063  -5.599  1.00  0.00           N  
ATOM    489  H   LYS A  34      12.720   1.594  -3.011  1.00  0.00           H  
ATOM    490  HA  LYS A  34      10.061   1.608  -2.118  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      11.408  -0.011  -4.301  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       8.525   0.796  -4.402  1.00  0.00           H  
ATOM    493  HD3 LYS A  34      10.128  -0.698  -6.023  1.00  0.00           H  
ATOM    494  HE3 LYS A  34       8.600  -2.971  -4.958  1.00  0.00           H  
ATOM    495  HZ1 LYS A  34      10.827  -2.528  -6.416  1.00  0.00           H  
ATOM    496  HZ2 LYS A  34      11.427  -3.126  -5.020  1.00  0.00           H  
ATOM    497  HZ3 LYS A  34      10.324  -3.982  -5.867  1.00  0.00           H  
ATOM    498  N   HIS A  35      11.860  -1.057  -1.495  1.00  0.00           N  
ATOM    499  CA  HIS A  35      11.919  -2.278  -0.709  1.00  0.00           C  
ATOM    500  C   HIS A  35      11.562  -1.967   0.747  1.00  0.00           C  
ATOM    501  O   HIS A  35      10.891  -2.758   1.407  1.00  0.00           O  
ATOM    502  CB  HIS A  35      13.283  -2.953  -0.854  1.00  0.00           C  
ATOM    503  CG  HIS A  35      13.534  -4.054   0.150  1.00  0.00           C  
ATOM    504  ND1 HIS A  35      13.489  -5.396  -0.181  1.00  0.00           N  
ATOM    505  CD2 HIS A  35      13.834  -3.995   1.479  1.00  0.00           C  
ATOM    506  CE1 HIS A  35      13.750  -6.105   0.907  1.00  0.00           C  
ATOM    507  NE2 HIS A  35      13.964  -5.235   1.936  1.00  0.00           N  
ATOM    508  H   HIS A  35      12.712  -0.813  -1.959  1.00  0.00           H  
ATOM    509  HA  HIS A  35      11.168  -2.953  -1.121  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      14.064  -2.200  -0.754  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      13.292  -5.768  -1.089  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      13.948  -3.085   2.067  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      13.789  -7.192   0.969  1.00  0.00           H  
ATOM    514  N   GLU A  36      12.029  -0.814   1.204  1.00  0.00           N  
ATOM    515  CA  GLU A  36      11.769  -0.390   2.568  1.00  0.00           C  
ATOM    516  C   GLU A  36      10.288  -0.052   2.745  1.00  0.00           C  
ATOM    517  O   GLU A  36       9.664  -0.469   3.720  1.00  0.00           O  
ATOM    518  CB  GLU A  36      12.653   0.799   2.951  1.00  0.00           C  
ATOM    519  CG  GLU A  36      14.092   0.350   3.215  1.00  0.00           C  
ATOM    520  CD  GLU A  36      14.459   0.525   4.690  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      14.428   1.688   5.147  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      14.763  -0.507   5.326  1.00  0.00           O  
ATOM    523  H   GLU A  36      12.576  -0.178   0.659  1.00  0.00           H  
ATOM    524  HA  GLU A  36      12.031  -1.245   3.193  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      12.251   1.285   3.839  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      14.777   0.928   2.594  1.00  0.00           H  
ATOM    527  N   LEU A  37       9.768   0.703   1.789  1.00  0.00           N  
ATOM    528  CA  LEU A  37       8.372   1.103   1.826  1.00  0.00           C  
ATOM    529  C   LEU A  37       7.487  -0.132   1.641  1.00  0.00           C  
ATOM    530  O   LEU A  37       6.451  -0.261   2.292  1.00  0.00           O  
ATOM    531  CB  LEU A  37       8.103   2.211   0.806  1.00  0.00           C  
ATOM    532  CG  LEU A  37       8.971   3.464   0.934  1.00  0.00           C  
ATOM    533  CD1 LEU A  37       9.177   4.128  -0.429  1.00  0.00           C  
ATOM    534  CD2 LEU A  37       8.386   4.434   1.961  1.00  0.00           C  
ATOM    535  H   LEU A  37      10.282   1.038   1.000  1.00  0.00           H  
ATOM    536  HA  LEU A  37       8.179   1.521   2.815  1.00  0.00           H  
ATOM    537  HB3 LEU A  37       7.057   2.508   0.888  1.00  0.00           H  
ATOM    538  HG  LEU A  37       9.954   3.164   1.297  1.00  0.00           H  
ATOM    539 HD11 LEU A  37       9.055   3.386  -1.218  1.00  0.00           H  
ATOM    540 HD12 LEU A  37       8.444   4.924  -0.561  1.00  0.00           H  
ATOM    541 HD13 LEU A  37      10.183   4.549  -0.480  1.00  0.00           H  
ATOM    542 HD21 LEU A  37       7.804   5.200   1.449  1.00  0.00           H  
ATOM    543 HD22 LEU A  37       7.742   3.889   2.650  1.00  0.00           H  
ATOM    544 HD23 LEU A  37       9.196   4.906   2.518  1.00  0.00           H  
ATOM    545  N   LEU A  38       7.927  -1.007   0.749  1.00  0.00           N  
ATOM    546  CA  LEU A  38       7.189  -2.227   0.470  1.00  0.00           C  
ATOM    547  C   LEU A  38       7.047  -3.039   1.758  1.00  0.00           C  
ATOM    548  O   LEU A  38       5.945  -3.449   2.121  1.00  0.00           O  
ATOM    549  CB  LEU A  38       7.845  -3.001  -0.676  1.00  0.00           C  
ATOM    550  CG  LEU A  38       7.174  -2.870  -2.044  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       5.916  -3.737  -2.123  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       6.881  -1.405  -2.375  1.00  0.00           C  
ATOM    553  H   LEU A  38       8.771  -0.894   0.225  1.00  0.00           H  
ATOM    554  HA  LEU A  38       6.193  -1.936   0.134  1.00  0.00           H  
ATOM    555  HB3 LEU A  38       7.873  -4.056  -0.406  1.00  0.00           H  
ATOM    556  HG  LEU A  38       7.866  -3.239  -2.801  1.00  0.00           H  
ATOM    557 HD11 LEU A  38       5.987  -4.404  -2.981  1.00  0.00           H  
ATOM    558 HD12 LEU A  38       5.823  -4.327  -1.210  1.00  0.00           H  
ATOM    559 HD13 LEU A  38       5.039  -3.098  -2.231  1.00  0.00           H  
ATOM    560 HD21 LEU A  38       5.850  -1.172  -2.113  1.00  0.00           H  
ATOM    561 HD22 LEU A  38       7.555  -0.763  -1.806  1.00  0.00           H  
ATOM    562 HD23 LEU A  38       7.034  -1.236  -3.441  1.00  0.00           H  
ATOM    563  N   THR A  39       8.178  -3.248   2.416  1.00  0.00           N  
ATOM    564  CA  THR A  39       8.195  -4.005   3.656  1.00  0.00           C  
ATOM    565  C   THR A  39       7.326  -3.316   4.712  1.00  0.00           C  
ATOM    566  O   THR A  39       6.634  -3.982   5.481  1.00  0.00           O  
ATOM    567  CB  THR A  39       9.652  -4.175   4.088  1.00  0.00           C  
ATOM    568  OG1 THR A  39      10.245  -4.915   3.024  1.00  0.00           O  
ATOM    569  CG2 THR A  39       9.800  -5.089   5.305  1.00  0.00           C  
ATOM    570  H   THR A  39       9.071  -2.912   2.114  1.00  0.00           H  
ATOM    571  HA  THR A  39       7.754  -4.983   3.468  1.00  0.00           H  
ATOM    572  HB  THR A  39      10.120  -3.207   4.269  1.00  0.00           H  
ATOM    573  HG1 THR A  39       9.865  -5.840   2.998  1.00  0.00           H  
ATOM    574 HG21 THR A  39       8.889  -5.048   5.903  1.00  0.00           H  
ATOM    575 HG22 THR A  39       9.970  -6.113   4.972  1.00  0.00           H  
ATOM    576 HG23 THR A  39      10.645  -4.758   5.909  1.00  0.00           H  
ATOM    577  N   LYS A  40       7.388  -1.993   4.713  1.00  0.00           N  
ATOM    578  CA  LYS A  40       6.616  -1.208   5.660  1.00  0.00           C  
ATOM    579  C   LYS A  40       5.126  -1.360   5.347  1.00  0.00           C  
ATOM    580  O   LYS A  40       4.306  -1.482   6.256  1.00  0.00           O  
ATOM    581  CB  LYS A  40       7.098   0.244   5.671  1.00  0.00           C  
ATOM    582  CG  LYS A  40       7.970   0.524   6.896  1.00  0.00           C  
ATOM    583  CD  LYS A  40       8.839   1.764   6.678  1.00  0.00           C  
ATOM    584  CE  LYS A  40      10.195   1.385   6.078  1.00  0.00           C  
ATOM    585  NZ  LYS A  40      11.286   2.109   6.767  1.00  0.00           N  
ATOM    586  H   LYS A  40       7.954  -1.460   4.083  1.00  0.00           H  
ATOM    587  HA  LYS A  40       6.804  -1.617   6.654  1.00  0.00           H  
ATOM    588  HB3 LYS A  40       6.238   0.915   5.671  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       8.605  -0.339   7.098  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       8.988   2.280   7.627  1.00  0.00           H  
ATOM    591  HE3 LYS A  40      10.207   1.624   5.015  1.00  0.00           H  
ATOM    592  HZ1 LYS A  40      11.136   2.079   7.755  1.00  0.00           H  
ATOM    593  HZ2 LYS A  40      12.162   1.677   6.550  1.00  0.00           H  
ATOM    594  HZ3 LYS A  40      11.300   3.062   6.461  1.00  0.00           H  
ATOM    595  N   ALA A  41       4.821  -1.349   4.058  1.00  0.00           N  
ATOM    596  CA  ALA A  41       3.445  -1.484   3.614  1.00  0.00           C  
ATOM    597  C   ALA A  41       2.912  -2.857   4.029  1.00  0.00           C  
ATOM    598  O   ALA A  41       1.787  -2.969   4.516  1.00  0.00           O  
ATOM    599  CB  ALA A  41       3.372  -1.264   2.101  1.00  0.00           C  
ATOM    600  H   ALA A  41       5.494  -1.250   3.325  1.00  0.00           H  
ATOM    601  HA  ALA A  41       2.858  -0.711   4.110  1.00  0.00           H  
ATOM    602  HB1 ALA A  41       2.816  -0.350   1.894  1.00  0.00           H  
ATOM    603  HB2 ALA A  41       4.381  -1.175   1.698  1.00  0.00           H  
ATOM    604  HB3 ALA A  41       2.868  -2.110   1.634  1.00  0.00           H  
ATOM    605  N   LEU A  42       3.744  -3.867   3.822  1.00  0.00           N  
ATOM    606  CA  LEU A  42       3.371  -5.228   4.169  1.00  0.00           C  
ATOM    607  C   LEU A  42       3.228  -5.341   5.688  1.00  0.00           C  
ATOM    608  O   LEU A  42       2.246  -5.892   6.184  1.00  0.00           O  
ATOM    609  CB  LEU A  42       4.362  -6.225   3.568  1.00  0.00           C  
ATOM    610  CG  LEU A  42       4.580  -6.126   2.056  1.00  0.00           C  
ATOM    611  CD1 LEU A  42       4.731  -7.516   1.433  1.00  0.00           C  
ATOM    612  CD2 LEU A  42       3.462  -5.319   1.393  1.00  0.00           C  
ATOM    613  H   LEU A  42       4.657  -3.767   3.426  1.00  0.00           H  
ATOM    614  HA  LEU A  42       2.399  -5.426   3.716  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       4.019  -7.233   3.800  1.00  0.00           H  
ATOM    616  HG  LEU A  42       5.512  -5.591   1.879  1.00  0.00           H  
ATOM    617 HD11 LEU A  42       4.531  -7.457   0.363  1.00  0.00           H  
ATOM    618 HD12 LEU A  42       5.747  -7.877   1.593  1.00  0.00           H  
ATOM    619 HD13 LEU A  42       4.024  -8.201   1.898  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       3.605  -4.259   1.604  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       3.486  -5.482   0.316  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       2.498  -5.641   1.787  1.00  0.00           H  
ATOM    623  N   HIS A  43       4.223  -4.811   6.385  1.00  0.00           N  
ATOM    624  CA  HIS A  43       4.221  -4.846   7.837  1.00  0.00           C  
ATOM    625  C   HIS A  43       2.980  -4.125   8.367  1.00  0.00           C  
ATOM    626  O   HIS A  43       2.478  -4.454   9.440  1.00  0.00           O  
ATOM    627  CB  HIS A  43       5.524  -4.270   8.396  1.00  0.00           C  
ATOM    628  CG  HIS A  43       6.017  -4.965   9.644  1.00  0.00           C  
ATOM    629  ND1 HIS A  43       5.261  -5.054  10.800  1.00  0.00           N  
ATOM    630  CD2 HIS A  43       7.195  -5.600   9.904  1.00  0.00           C  
ATOM    631  CE1 HIS A  43       5.962  -5.716  11.709  1.00  0.00           C  
ATOM    632  NE2 HIS A  43       7.161  -6.054  11.151  1.00  0.00           N  
ATOM    633  H   HIS A  43       5.018  -4.365   5.974  1.00  0.00           H  
ATOM    634  HA  HIS A  43       4.171  -5.896   8.125  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       5.377  -3.213   8.615  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       4.341  -4.682  10.928  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       8.023  -5.718   9.205  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       5.639  -5.950  12.722  1.00  0.00           H  
ATOM    639  N   LEU A  44       2.521  -3.157   7.588  1.00  0.00           N  
ATOM    640  CA  LEU A  44       1.347  -2.387   7.965  1.00  0.00           C  
ATOM    641  C   LEU A  44       0.132  -3.314   8.024  1.00  0.00           C  
ATOM    642  O   LEU A  44      -0.694  -3.205   8.929  1.00  0.00           O  
ATOM    643  CB  LEU A  44       1.165  -1.193   7.026  1.00  0.00           C  
ATOM    644  CG  LEU A  44       1.462   0.183   7.625  1.00  0.00           C  
ATOM    645  CD1 LEU A  44       0.975   1.300   6.700  1.00  0.00           C  
ATOM    646  CD2 LEU A  44       0.876   0.307   9.032  1.00  0.00           C  
ATOM    647  H   LEU A  44       2.935  -2.896   6.717  1.00  0.00           H  
ATOM    648  HA  LEU A  44       1.525  -1.987   8.963  1.00  0.00           H  
ATOM    649  HB3 LEU A  44       0.137  -1.195   6.663  1.00  0.00           H  
ATOM    650  HG  LEU A  44       2.544   0.290   7.717  1.00  0.00           H  
ATOM    651 HD11 LEU A  44      -0.102   1.212   6.560  1.00  0.00           H  
ATOM    652 HD12 LEU A  44       1.205   2.268   7.147  1.00  0.00           H  
ATOM    653 HD13 LEU A  44       1.475   1.218   5.735  1.00  0.00           H  
ATOM    654 HD21 LEU A  44       0.071  -0.417   9.156  1.00  0.00           H  
ATOM    655 HD22 LEU A  44       1.655   0.112   9.769  1.00  0.00           H  
ATOM    656 HD23 LEU A  44       0.484   1.314   9.176  1.00  0.00           H  
ATOM    657  N   LEU A  45       0.060  -4.206   7.047  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -1.041  -5.152   6.976  1.00  0.00           C  
ATOM    659  C   LEU A  45      -0.963  -6.109   8.167  1.00  0.00           C  
ATOM    660  O   LEU A  45      -1.988  -6.581   8.657  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -1.054  -5.858   5.619  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -1.537  -5.022   4.432  1.00  0.00           C  
ATOM    663  CD1 LEU A  45      -0.451  -4.911   3.361  1.00  0.00           C  
ATOM    664  CD2 LEU A  45      -2.845  -5.578   3.866  1.00  0.00           C  
ATOM    665  H   LEU A  45       0.736  -4.289   6.314  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -1.967  -4.581   7.051  1.00  0.00           H  
ATOM    667  HB3 LEU A  45      -1.689  -6.741   5.698  1.00  0.00           H  
ATOM    668  HG  LEU A  45      -1.744  -4.012   4.787  1.00  0.00           H  
ATOM    669 HD11 LEU A  45      -0.446  -5.816   2.752  1.00  0.00           H  
ATOM    670 HD12 LEU A  45      -0.652  -4.048   2.727  1.00  0.00           H  
ATOM    671 HD13 LEU A  45       0.521  -4.791   3.840  1.00  0.00           H  
ATOM    672 HD21 LEU A  45      -3.327  -6.207   4.614  1.00  0.00           H  
ATOM    673 HD22 LEU A  45      -3.508  -4.753   3.605  1.00  0.00           H  
ATOM    674 HD23 LEU A  45      -2.634  -6.170   2.976  1.00  0.00           H  
ATOM    675  N   LYS A  46       0.263  -6.366   8.599  1.00  0.00           N  
ATOM    676  CA  LYS A  46       0.488  -7.259   9.723  1.00  0.00           C  
ATOM    677  C   LYS A  46       0.351  -6.472  11.028  1.00  0.00           C  
ATOM    678  O   LYS A  46       0.047  -7.045  12.074  1.00  0.00           O  
ATOM    679  CB  LYS A  46       1.831  -7.977   9.577  1.00  0.00           C  
ATOM    680  CG  LYS A  46       1.808  -9.333  10.285  1.00  0.00           C  
ATOM    681  CD  LYS A  46       2.227 -10.456   9.334  1.00  0.00           C  
ATOM    682  CE  LYS A  46       3.710 -10.345   8.974  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       4.429 -11.581   9.356  1.00  0.00           N  
ATOM    684  H   LYS A  46       1.091  -5.977   8.195  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -0.290  -8.021   9.696  1.00  0.00           H  
ATOM    686  HB3 LYS A  46       2.626  -7.358   9.993  1.00  0.00           H  
ATOM    687  HG3 LYS A  46       0.806  -9.531  10.667  1.00  0.00           H  
ATOM    688  HD3 LYS A  46       1.625 -10.413   8.426  1.00  0.00           H  
ATOM    689  HE3 LYS A  46       4.151  -9.489   9.485  1.00  0.00           H  
ATOM    690  HZ1 LYS A  46       5.361 -11.549   8.995  1.00  0.00           H  
ATOM    691  HZ2 LYS A  46       4.461 -11.654  10.353  1.00  0.00           H  
ATOM    692  HZ3 LYS A  46       3.952 -12.375   8.979  1.00  0.00           H  
ATOM    693  N   ALA A  47       0.581  -5.172  10.925  1.00  0.00           N  
ATOM    694  CA  ALA A  47       0.488  -4.301  12.085  1.00  0.00           C  
ATOM    695  C   ALA A  47      -0.957  -3.824  12.243  1.00  0.00           C  
ATOM    696  O   ALA A  47      -1.235  -2.922  13.032  1.00  0.00           O  
ATOM    697  CB  ALA A  47       1.472  -3.139  11.933  1.00  0.00           C  
ATOM    698  H   ALA A  47       0.828  -4.713  10.072  1.00  0.00           H  
ATOM    699  HA  ALA A  47       0.767  -4.885  12.962  1.00  0.00           H  
ATOM    700  HB1 ALA A  47       1.191  -2.537  11.069  1.00  0.00           H  
ATOM    701  HB2 ALA A  47       1.446  -2.521  12.830  1.00  0.00           H  
ATOM    702  HB3 ALA A  47       2.478  -3.532  11.791  1.00  0.00           H  
ATOM    703  N   GLY A  48      -1.841  -4.450  11.479  1.00  0.00           N  
ATOM    704  CA  GLY A  48      -3.251  -4.101  11.524  1.00  0.00           C  
ATOM    705  C   GLY A  48      -3.516  -2.794  10.775  1.00  0.00           C  
ATOM    706  O   GLY A  48      -3.400  -1.711  11.347  1.00  0.00           O  
ATOM    707  H   GLY A  48      -1.608  -5.182  10.839  1.00  0.00           H  
ATOM    708  HA2 GLY A  48      -3.842  -4.903  11.084  1.00  0.00           H  
ATOM    709  HA3 GLY A  48      -3.571  -4.000  12.561  1.00  0.00           H  
ATOM    710  N   CYS A  49      -3.867  -2.937   9.506  1.00  0.00           N  
ATOM    711  CA  CYS A  49      -4.150  -1.781   8.671  1.00  0.00           C  
ATOM    712  C   CYS A  49      -5.666  -1.584   8.623  1.00  0.00           C  
ATOM    713  O   CYS A  49      -6.407  -2.511   8.302  1.00  0.00           O  
ATOM    714  CB  CYS A  49      -3.550  -1.933   7.272  1.00  0.00           C  
ATOM    715  SG  CYS A  49      -4.536  -3.122   6.293  1.00  0.00           S  
ATOM    716  H   CYS A  49      -3.960  -3.821   9.048  1.00  0.00           H  
ATOM    717  HA  CYS A  49      -3.663  -0.929   9.144  1.00  0.00           H  
ATOM    718  HB3 CYS A  49      -2.518  -2.277   7.346  1.00  0.00           H  
ATOM    719  HG  CYS A  49      -4.841  -3.921   7.311  1.00  0.00           H  
ATOM    720  N   SER A  50      -6.083  -0.368   8.948  1.00  0.00           N  
ATOM    721  CA  SER A  50      -7.498  -0.036   8.945  1.00  0.00           C  
ATOM    722  C   SER A  50      -8.107  -0.357   7.579  1.00  0.00           C  
ATOM    723  O   SER A  50      -7.386  -0.550   6.602  1.00  0.00           O  
ATOM    724  CB  SER A  50      -7.718   1.437   9.292  1.00  0.00           C  
ATOM    725  OG  SER A  50      -8.001   1.622  10.676  1.00  0.00           O  
ATOM    726  H   SER A  50      -5.473   0.381   9.208  1.00  0.00           H  
ATOM    727  HA  SER A  50      -7.942  -0.662   9.718  1.00  0.00           H  
ATOM    728  HB3 SER A  50      -8.544   1.830   8.698  1.00  0.00           H  
ATOM    729  HG  SER A  50      -8.308   0.762  11.081  1.00  0.00           H  
ATOM    730  N   PRO A  51      -9.467  -0.405   7.554  1.00  0.00           N  
ATOM    731  CA  PRO A  51     -10.182  -0.699   6.323  1.00  0.00           C  
ATOM    732  C   PRO A  51     -10.172   0.507   5.382  1.00  0.00           C  
ATOM    733  O   PRO A  51     -10.446   0.371   4.190  1.00  0.00           O  
ATOM    734  CB  PRO A  51     -11.582  -1.095   6.767  1.00  0.00           C  
ATOM    735  CG  PRO A  51     -11.735  -0.563   8.182  1.00  0.00           C  
ATOM    736  CD  PRO A  51     -10.354  -0.181   8.690  1.00  0.00           C  
ATOM    737  HA  PRO A  51      -9.728  -1.438   5.825  1.00  0.00           H  
ATOM    738  HB3 PRO A  51     -11.708  -2.177   6.740  1.00  0.00           H  
ATOM    739  HG3 PRO A  51     -12.184  -1.319   8.827  1.00  0.00           H  
ATOM    740  HD3 PRO A  51     -10.065  -0.792   9.546  1.00  0.00           H  
ATOM    741  N   ALA A  52      -9.855   1.660   5.952  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -9.806   2.889   5.179  1.00  0.00           C  
ATOM    743  C   ALA A  52      -8.604   2.844   4.234  1.00  0.00           C  
ATOM    744  O   ALA A  52      -8.685   3.308   3.097  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -9.758   4.088   6.128  1.00  0.00           C  
ATOM    746  H   ALA A  52      -9.634   1.763   6.922  1.00  0.00           H  
ATOM    747  HA  ALA A  52     -10.720   2.946   4.588  1.00  0.00           H  
ATOM    748  HB1 ALA A  52     -10.638   4.079   6.771  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -8.859   4.030   6.742  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -9.742   5.010   5.547  1.00  0.00           H  
ATOM    751  N   VAL A  53      -7.515   2.283   4.739  1.00  0.00           N  
ATOM    752  CA  VAL A  53      -6.297   2.172   3.954  1.00  0.00           C  
ATOM    753  C   VAL A  53      -6.453   1.040   2.938  1.00  0.00           C  
ATOM    754  O   VAL A  53      -5.937   1.125   1.824  1.00  0.00           O  
ATOM    755  CB  VAL A  53      -5.094   1.983   4.880  1.00  0.00           C  
ATOM    756  CG1 VAL A  53      -3.795   2.385   4.179  1.00  0.00           C  
ATOM    757  CG2 VAL A  53      -5.277   2.762   6.184  1.00  0.00           C  
ATOM    758  H   VAL A  53      -7.457   1.908   5.664  1.00  0.00           H  
ATOM    759  HA  VAL A  53      -6.166   3.111   3.416  1.00  0.00           H  
ATOM    760  HB  VAL A  53      -5.026   0.924   5.129  1.00  0.00           H  
ATOM    761 HG11 VAL A  53      -3.914   3.372   3.732  1.00  0.00           H  
ATOM    762 HG12 VAL A  53      -2.983   2.411   4.905  1.00  0.00           H  
ATOM    763 HG13 VAL A  53      -3.562   1.660   3.399  1.00  0.00           H  
ATOM    764 HG21 VAL A  53      -6.037   3.530   6.044  1.00  0.00           H  
ATOM    765 HG22 VAL A  53      -5.590   2.079   6.974  1.00  0.00           H  
ATOM    766 HG23 VAL A  53      -4.334   3.231   6.463  1.00  0.00           H  
ATOM    767  N   GLN A  54      -7.166   0.005   3.356  1.00  0.00           N  
ATOM    768  CA  GLN A  54      -7.396  -1.143   2.495  1.00  0.00           C  
ATOM    769  C   GLN A  54      -8.124  -0.713   1.221  1.00  0.00           C  
ATOM    770  O   GLN A  54      -7.845  -1.227   0.139  1.00  0.00           O  
ATOM    771  CB  GLN A  54      -8.176  -2.234   3.232  1.00  0.00           C  
ATOM    772  CG  GLN A  54      -7.315  -2.887   4.315  1.00  0.00           C  
ATOM    773  CD  GLN A  54      -7.801  -4.307   4.618  1.00  0.00           C  
ATOM    774  OE1 GLN A  54      -7.418  -5.271   3.976  1.00  0.00           O  
ATOM    775  NE2 GLN A  54      -8.661  -4.380   5.629  1.00  0.00           N  
ATOM    776  H   GLN A  54      -7.582  -0.057   4.262  1.00  0.00           H  
ATOM    777  HA  GLN A  54      -6.405  -1.521   2.245  1.00  0.00           H  
ATOM    778  HB3 GLN A  54      -8.510  -2.990   2.522  1.00  0.00           H  
ATOM    779  HG3 GLN A  54      -7.348  -2.286   5.223  1.00  0.00           H  
ATOM    780 HE21 GLN A  54      -8.934  -3.550   6.114  1.00  0.00           H  
ATOM    781 HE22 GLN A  54      -9.036  -5.266   5.904  1.00  0.00           H  
ATOM    782  N   MET A  55      -9.046   0.224   1.391  1.00  0.00           N  
ATOM    783  CA  MET A  55      -9.817   0.728   0.268  1.00  0.00           C  
ATOM    784  C   MET A  55      -8.954   1.608  -0.639  1.00  0.00           C  
ATOM    785  O   MET A  55      -9.125   1.606  -1.857  1.00  0.00           O  
ATOM    786  CB  MET A  55     -11.004   1.542   0.788  1.00  0.00           C  
ATOM    787  CG  MET A  55     -11.913   0.683   1.669  1.00  0.00           C  
ATOM    788  SD  MET A  55     -13.234  -0.011   0.690  1.00  0.00           S  
ATOM    789  CE  MET A  55     -14.630   0.841   1.405  1.00  0.00           C  
ATOM    790  H   MET A  55      -9.267   0.636   2.275  1.00  0.00           H  
ATOM    791  HA  MET A  55     -10.149  -0.154  -0.279  1.00  0.00           H  
ATOM    792  HB3 MET A  55     -11.574   1.938  -0.053  1.00  0.00           H  
ATOM    793  HG3 MET A  55     -12.327   1.287   2.477  1.00  0.00           H  
ATOM    794  HE1 MET A  55     -14.890   1.698   0.783  1.00  0.00           H  
ATOM    795  HE2 MET A  55     -15.481   0.162   1.461  1.00  0.00           H  
ATOM    796  HE3 MET A  55     -14.372   1.185   2.407  1.00  0.00           H  
ATOM    797  N   LYS A  56      -8.044   2.337  -0.010  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -7.153   3.219  -0.747  1.00  0.00           C  
ATOM    799  C   LYS A  56      -6.296   2.389  -1.704  1.00  0.00           C  
ATOM    800  O   LYS A  56      -5.882   2.877  -2.753  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -6.337   4.083   0.219  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -5.826   5.346  -0.475  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -6.961   6.348  -0.697  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -6.777   7.589   0.179  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -8.077   8.032   0.730  1.00  0.00           N  
ATOM    806  H   LYS A  56      -7.911   2.333   0.980  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -7.774   3.894  -1.335  1.00  0.00           H  
ATOM    808  HB3 LYS A  56      -5.494   3.507   0.602  1.00  0.00           H  
ATOM    809  HG3 LYS A  56      -5.377   5.083  -1.433  1.00  0.00           H  
ATOM    810  HD3 LYS A  56      -7.917   5.875  -0.467  1.00  0.00           H  
ATOM    811  HE3 LYS A  56      -6.331   8.392  -0.408  1.00  0.00           H  
ATOM    812  HZ1 LYS A  56      -7.948   8.357   1.668  1.00  0.00           H  
ATOM    813  HZ2 LYS A  56      -8.442   8.774   0.168  1.00  0.00           H  
ATOM    814  HZ3 LYS A  56      -8.719   7.265   0.729  1.00  0.00           H  
ATOM    815  N   ILE A  57      -6.058   1.148  -1.307  1.00  0.00           N  
ATOM    816  CA  ILE A  57      -5.257   0.244  -2.117  1.00  0.00           C  
ATOM    817  C   ILE A  57      -6.021  -0.095  -3.400  1.00  0.00           C  
ATOM    818  O   ILE A  57      -5.426  -0.189  -4.473  1.00  0.00           O  
ATOM    819  CB  ILE A  57      -4.846  -0.984  -1.303  1.00  0.00           C  
ATOM    820  CG1 ILE A  57      -3.995  -0.583  -0.096  1.00  0.00           C  
ATOM    821  CG2 ILE A  57      -4.140  -2.015  -2.185  1.00  0.00           C  
ATOM    822  CD1 ILE A  57      -3.771  -1.774   0.837  1.00  0.00           C  
ATOM    823  H   ILE A  57      -6.399   0.757  -0.452  1.00  0.00           H  
ATOM    824  HA  ILE A  57      -4.343   0.772  -2.388  1.00  0.00           H  
ATOM    825  HB  ILE A  57      -5.750  -1.456  -0.917  1.00  0.00           H  
ATOM    826 HG13 ILE A  57      -4.487   0.223   0.448  1.00  0.00           H  
ATOM    827 HG21 ILE A  57      -3.062  -1.872  -2.119  1.00  0.00           H  
ATOM    828 HG22 ILE A  57      -4.394  -3.019  -1.846  1.00  0.00           H  
ATOM    829 HG23 ILE A  57      -4.461  -1.889  -3.220  1.00  0.00           H  
ATOM    830 HD11 ILE A  57      -4.427  -1.686   1.703  1.00  0.00           H  
ATOM    831 HD12 ILE A  57      -3.994  -2.699   0.305  1.00  0.00           H  
ATOM    832 HD13 ILE A  57      -2.733  -1.786   1.167  1.00  0.00           H  
ATOM    833  N   LYS A  58      -7.324  -0.269  -3.246  1.00  0.00           N  
ATOM    834  CA  LYS A  58      -8.174  -0.596  -4.379  1.00  0.00           C  
ATOM    835  C   LYS A  58      -8.283   0.623  -5.297  1.00  0.00           C  
ATOM    836  O   LYS A  58      -8.322   0.482  -6.519  1.00  0.00           O  
ATOM    837  CB  LYS A  58      -9.527  -1.126  -3.898  1.00  0.00           C  
ATOM    838  CG  LYS A  58      -9.350  -2.379  -3.038  1.00  0.00           C  
ATOM    839  CD  LYS A  58     -10.702  -2.904  -2.549  1.00  0.00           C  
ATOM    840  CE  LYS A  58     -11.156  -4.107  -3.378  1.00  0.00           C  
ATOM    841  NZ  LYS A  58     -11.978  -5.023  -2.556  1.00  0.00           N  
ATOM    842  H   LYS A  58      -7.800  -0.190  -2.370  1.00  0.00           H  
ATOM    843  HA  LYS A  58      -7.690  -1.401  -4.929  1.00  0.00           H  
ATOM    844  HB3 LYS A  58     -10.157  -1.355  -4.756  1.00  0.00           H  
ATOM    845  HG3 LYS A  58      -8.713  -2.152  -2.184  1.00  0.00           H  
ATOM    846  HD3 LYS A  58     -11.448  -2.111  -2.613  1.00  0.00           H  
ATOM    847  HE3 LYS A  58     -10.286  -4.640  -3.764  1.00  0.00           H  
ATOM    848  HZ1 LYS A  58     -11.697  -5.967  -2.726  1.00  0.00           H  
ATOM    849  HZ2 LYS A  58     -11.851  -4.806  -1.588  1.00  0.00           H  
ATOM    850  HZ3 LYS A  58     -12.942  -4.912  -2.798  1.00  0.00           H  
ATOM    851  N   GLU A  59      -8.328   1.791  -4.674  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -8.431   3.033  -5.422  1.00  0.00           C  
ATOM    853  C   GLU A  59      -7.113   3.334  -6.137  1.00  0.00           C  
ATOM    854  O   GLU A  59      -7.103   3.623  -7.333  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -8.834   4.191  -4.506  1.00  0.00           C  
ATOM    856  CG  GLU A  59     -10.034   3.811  -3.635  1.00  0.00           C  
ATOM    857  CD  GLU A  59     -11.212   4.754  -3.883  1.00  0.00           C  
ATOM    858  OE1 GLU A  59     -11.700   4.763  -5.033  1.00  0.00           O  
ATOM    859  OE2 GLU A  59     -11.599   5.445  -2.916  1.00  0.00           O  
ATOM    860  H   GLU A  59      -8.295   1.898  -3.681  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -9.221   2.867  -6.154  1.00  0.00           H  
ATOM    862  HB3 GLU A  59      -9.080   5.067  -5.108  1.00  0.00           H  
ATOM    863  HG3 GLU A  59      -9.749   3.847  -2.583  1.00  0.00           H  
ATOM    864  N   LEU A  60      -6.032   3.255  -5.375  1.00  0.00           N  
ATOM    865  CA  LEU A  60      -4.711   3.515  -5.923  1.00  0.00           C  
ATOM    866  C   LEU A  60      -4.444   2.551  -7.079  1.00  0.00           C  
ATOM    867  O   LEU A  60      -3.962   2.959  -8.134  1.00  0.00           O  
ATOM    868  CB  LEU A  60      -3.653   3.459  -4.817  1.00  0.00           C  
ATOM    869  CG  LEU A  60      -3.784   4.506  -3.709  1.00  0.00           C  
ATOM    870  CD1 LEU A  60      -3.171   4.001  -2.403  1.00  0.00           C  
ATOM    871  CD2 LEU A  60      -3.182   5.844  -4.146  1.00  0.00           C  
ATOM    872  H   LEU A  60      -6.048   3.020  -4.403  1.00  0.00           H  
ATOM    873  HA  LEU A  60      -4.713   4.532  -6.314  1.00  0.00           H  
ATOM    874  HB3 LEU A  60      -2.671   3.566  -5.277  1.00  0.00           H  
ATOM    875  HG  LEU A  60      -4.844   4.675  -3.524  1.00  0.00           H  
ATOM    876 HD11 LEU A  60      -2.527   3.146  -2.610  1.00  0.00           H  
ATOM    877 HD12 LEU A  60      -2.583   4.796  -1.945  1.00  0.00           H  
ATOM    878 HD13 LEU A  60      -3.966   3.699  -1.721  1.00  0.00           H  
ATOM    879 HD21 LEU A  60      -2.341   6.091  -3.499  1.00  0.00           H  
ATOM    880 HD22 LEU A  60      -2.838   5.768  -5.178  1.00  0.00           H  
ATOM    881 HD23 LEU A  60      -3.939   6.624  -4.071  1.00  0.00           H  
ATOM    882  N   TYR A  61      -4.769   1.288  -6.842  1.00  0.00           N  
ATOM    883  CA  TYR A  61      -4.570   0.262  -7.851  1.00  0.00           C  
ATOM    884  C   TYR A  61      -5.527   0.459  -9.029  1.00  0.00           C  
ATOM    885  O   TYR A  61      -5.173   0.182 -10.174  1.00  0.00           O  
ATOM    886  CB  TYR A  61      -4.888  -1.069  -7.167  1.00  0.00           C  
ATOM    887  CG  TYR A  61      -4.572  -2.299  -8.022  1.00  0.00           C  
ATOM    888  CD1 TYR A  61      -3.318  -2.872  -7.969  1.00  0.00           C  
ATOM    889  CD2 TYR A  61      -5.542  -2.835  -8.845  1.00  0.00           C  
ATOM    890  CE1 TYR A  61      -3.021  -4.029  -8.773  1.00  0.00           C  
ATOM    891  CE2 TYR A  61      -5.244  -3.992  -9.648  1.00  0.00           C  
ATOM    892  CZ  TYR A  61      -3.999  -4.532  -9.572  1.00  0.00           C  
ATOM    893  OH  TYR A  61      -3.718  -5.625 -10.331  1.00  0.00           O  
ATOM    894  H   TYR A  61      -5.161   0.964  -5.980  1.00  0.00           H  
ATOM    895  HA  TYR A  61      -3.543   0.337  -8.210  1.00  0.00           H  
ATOM    896  HB3 TYR A  61      -5.946  -1.085  -6.902  1.00  0.00           H  
ATOM    897  HD1 TYR A  61      -2.552  -2.448  -7.319  1.00  0.00           H  
ATOM    898  HD2 TYR A  61      -6.533  -2.383  -8.886  1.00  0.00           H  
ATOM    899  HE1 TYR A  61      -2.034  -4.490  -8.741  1.00  0.00           H  
ATOM    900  HE2 TYR A  61      -6.001  -4.426 -10.303  1.00  0.00           H  
ATOM    901  HH  TYR A  61      -4.494  -6.255 -10.324  1.00  0.00           H  
ATOM    902  N   ARG A  62      -6.720   0.936  -8.707  1.00  0.00           N  
ATOM    903  CA  ARG A  62      -7.730   1.173  -9.725  1.00  0.00           C  
ATOM    904  C   ARG A  62      -7.324   2.352 -10.611  1.00  0.00           C  
ATOM    905  O   ARG A  62      -7.318   2.239 -11.836  1.00  0.00           O  
ATOM    906  CB  ARG A  62      -9.092   1.465  -9.091  1.00  0.00           C  
ATOM    907  CG  ARG A  62      -9.922   0.187  -8.961  1.00  0.00           C  
ATOM    908  CD  ARG A  62     -11.362   0.419  -9.423  1.00  0.00           C  
ATOM    909  NE  ARG A  62     -11.430   0.401 -10.901  1.00  0.00           N  
ATOM    910  CZ  ARG A  62     -12.518   0.736 -11.608  1.00  0.00           C  
ATOM    911  NH1 ARG A  62     -13.637   1.116 -10.976  1.00  0.00           N  
ATOM    912  NH2 ARG A  62     -12.487   0.690 -12.946  1.00  0.00           N  
ATOM    913  H   ARG A  62      -7.000   1.158  -7.774  1.00  0.00           H  
ATOM    914  HA  ARG A  62      -7.771   0.247 -10.297  1.00  0.00           H  
ATOM    915  HB3 ARG A  62      -9.630   2.193  -9.698  1.00  0.00           H  
ATOM    916  HG3 ARG A  62      -9.919  -0.150  -7.925  1.00  0.00           H  
ATOM    917  HD3 ARG A  62     -11.724   1.375  -9.046  1.00  0.00           H  
ATOM    918  HE  ARG A  62     -10.612   0.122 -11.404  1.00  0.00           H  
ATOM    919 HH11 ARG A  62     -13.659   1.150  -9.976  1.00  0.00           H  
ATOM    920 HH12 ARG A  62     -14.448   1.366 -11.503  1.00  0.00           H  
ATOM    921 HH21 ARG A  62     -11.652   0.406 -13.419  1.00  0.00           H  
ATOM    922 HH22 ARG A  62     -13.299   0.940 -13.475  1.00  0.00           H  
ATOM    923  N   ARG A  63      -6.994   3.456  -9.958  1.00  0.00           N  
ATOM    924  CA  ARG A  63      -6.588   4.655 -10.672  1.00  0.00           C  
ATOM    925  C   ARG A  63      -5.530   4.313 -11.723  1.00  0.00           C  
ATOM    926  O   ARG A  63      -5.425   4.990 -12.745  1.00  0.00           O  
ATOM    927  CB  ARG A  63      -6.023   5.702  -9.711  1.00  0.00           C  
ATOM    928  CG  ARG A  63      -7.147   6.437  -8.978  1.00  0.00           C  
ATOM    929  CD  ARG A  63      -6.587   7.331  -7.870  1.00  0.00           C  
ATOM    930  NE  ARG A  63      -5.998   8.556  -8.456  1.00  0.00           N  
ATOM    931  CZ  ARG A  63      -5.220   9.413  -7.783  1.00  0.00           C  
ATOM    932  NH1 ARG A  63      -4.931   9.185  -6.495  1.00  0.00           N  
ATOM    933  NH2 ARG A  63      -4.730  10.499  -8.398  1.00  0.00           N  
ATOM    934  H   ARG A  63      -7.002   3.540  -8.961  1.00  0.00           H  
ATOM    935  HA  ARG A  63      -7.502   5.023 -11.139  1.00  0.00           H  
ATOM    936  HB3 ARG A  63      -5.416   6.420 -10.265  1.00  0.00           H  
ATOM    937  HG3 ARG A  63      -7.841   5.713  -8.549  1.00  0.00           H  
ATOM    938  HD3 ARG A  63      -5.829   6.790  -7.302  1.00  0.00           H  
ATOM    939  HE  ARG A  63      -6.195   8.756  -9.417  1.00  0.00           H  
ATOM    940 HH11 ARG A  63      -5.296   8.375  -6.036  1.00  0.00           H  
ATOM    941 HH12 ARG A  63      -4.349   9.824  -5.991  1.00  0.00           H  
ATOM    942 HH21 ARG A  63      -4.946  10.669  -9.359  1.00  0.00           H  
ATOM    943 HH22 ARG A  63      -4.148  11.138  -7.894  1.00  0.00           H  
ATOM    944  N   ARG A  64      -4.773   3.264 -11.436  1.00  0.00           N  
ATOM    945  CA  ARG A  64      -3.728   2.825 -12.344  1.00  0.00           C  
ATOM    946  C   ARG A  64      -4.331   2.405 -13.686  1.00  0.00           C  
ATOM    947  O   ARG A  64      -3.658   2.448 -14.715  1.00  0.00           O  
ATOM    948  CB  ARG A  64      -2.945   1.650 -11.755  1.00  0.00           C  
ATOM    949  CG  ARG A  64      -2.317   2.027 -10.413  1.00  0.00           C  
ATOM    950  CD  ARG A  64      -0.910   1.440 -10.281  1.00  0.00           C  
ATOM    951  NE  ARG A  64      -0.958  -0.030 -10.440  1.00  0.00           N  
ATOM    952  CZ  ARG A  64      -0.675  -0.673 -11.581  1.00  0.00           C  
ATOM    953  NH1 ARG A  64      -0.320   0.022 -12.670  1.00  0.00           N  
ATOM    954  NH2 ARG A  64      -0.744  -2.010 -11.632  1.00  0.00           N  
ATOM    955  H   ARG A  64      -4.866   2.719 -10.602  1.00  0.00           H  
ATOM    956  HA  ARG A  64      -3.078   3.692 -12.461  1.00  0.00           H  
ATOM    957  HB3 ARG A  64      -2.165   1.342 -12.452  1.00  0.00           H  
ATOM    958  HG3 ARG A  64      -2.944   1.663  -9.598  1.00  0.00           H  
ATOM    959  HD3 ARG A  64      -0.490   1.695  -9.308  1.00  0.00           H  
ATOM    960  HE  ARG A  64      -1.219  -0.579  -9.645  1.00  0.00           H  
ATOM    961 HH11 ARG A  64      -0.268   1.020 -12.632  1.00  0.00           H  
ATOM    962 HH12 ARG A  64      -0.109  -0.457 -13.522  1.00  0.00           H  
ATOM    963 HH21 ARG A  64      -1.009  -2.528 -10.819  1.00  0.00           H  
ATOM    964 HH22 ARG A  64      -0.533  -2.489 -12.484  1.00  0.00           H  
ATOM    965  N   PHE A  65      -5.595   2.010 -13.633  1.00  0.00           N  
ATOM    966  CA  PHE A  65      -6.298   1.584 -14.831  1.00  0.00           C  
ATOM    967  C   PHE A  65      -6.444   2.741 -15.822  1.00  0.00           C  
ATOM    968  O   PHE A  65      -7.170   2.630 -16.809  1.00  0.00           O  
ATOM    969  CB  PHE A  65      -7.689   1.124 -14.394  1.00  0.00           C  
ATOM    970  CG  PHE A  65      -8.721   2.250 -14.314  1.00  0.00           C  
ATOM    971  CD1 PHE A  65      -8.357   3.473 -13.844  1.00  0.00           C  
ATOM    972  CD2 PHE A  65     -10.002   2.030 -14.714  1.00  0.00           C  
ATOM    973  CE1 PHE A  65      -9.315   4.519 -13.769  1.00  0.00           C  
ATOM    974  CE2 PHE A  65     -10.959   3.075 -14.640  1.00  0.00           C  
ATOM    975  CZ  PHE A  65     -10.596   4.298 -14.170  1.00  0.00           C  
ATOM    976  H   PHE A  65      -6.136   1.980 -12.792  1.00  0.00           H  
ATOM    977  HA  PHE A  65      -5.706   0.790 -15.287  1.00  0.00           H  
ATOM    978  HB3 PHE A  65      -7.613   0.645 -13.417  1.00  0.00           H  
ATOM    979  HD1 PHE A  65      -7.331   3.651 -13.523  1.00  0.00           H  
ATOM    980  HD2 PHE A  65     -10.294   1.049 -15.091  1.00  0.00           H  
ATOM    981  HE1 PHE A  65      -9.024   5.500 -13.392  1.00  0.00           H  
ATOM    982  HE2 PHE A  65     -11.986   2.898 -14.961  1.00  0.00           H  
ATOM    983  HZ  PHE A  65     -11.331   5.101 -14.113  1.00  0.00           H  
TER     984      PHE A  65
ENDMDL
MODEL      11
ATOM      1  N   MET A   1     -13.195  -9.171  -3.029  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.867  -9.626  -3.401  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.794  -8.937  -2.554  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.094  -8.049  -3.035  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.619  -9.326  -4.881  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.069 -10.494  -5.759  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.652 -11.441  -6.288  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.409 -13.045  -6.494  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.304  -8.924  -2.066  1.00  0.00           H  
ATOM     10  HA  MET A   1     -11.859 -10.698  -3.207  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -10.559  -9.130  -5.043  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -12.611 -10.119  -6.628  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -12.112 -13.222  -5.680  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -11.940 -13.075  -7.446  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -10.638 -13.815  -6.483  1.00  0.00           H  
ATOM     16  N   ALA A   2     -10.701  -9.374  -1.306  1.00  0.00           N  
ATOM     17  CA  ALA A   2      -9.727  -8.810  -0.387  1.00  0.00           C  
ATOM     18  C   ALA A   2      -9.795  -9.558   0.945  1.00  0.00           C  
ATOM     19  O   ALA A   2     -10.868  -9.998   1.359  1.00  0.00           O  
ATOM     20  CB  ALA A   2      -9.983  -7.309  -0.227  1.00  0.00           C  
ATOM     21  H   ALA A   2     -11.275 -10.096  -0.922  1.00  0.00           H  
ATOM     22  HA  ALA A   2      -8.738  -8.952  -0.824  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -10.422  -7.119   0.752  1.00  0.00           H  
ATOM     24  HB2 ALA A   2      -9.041  -6.769  -0.315  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -10.670  -6.973  -1.005  1.00  0.00           H  
ATOM     26  N   ASP A   3      -8.639  -9.681   1.579  1.00  0.00           N  
ATOM     27  CA  ASP A   3      -8.554 -10.370   2.856  1.00  0.00           C  
ATOM     28  C   ASP A   3      -7.197 -10.078   3.499  1.00  0.00           C  
ATOM     29  O   ASP A   3      -7.118  -9.821   4.699  1.00  0.00           O  
ATOM     30  CB  ASP A   3      -8.675 -11.884   2.675  1.00  0.00           C  
ATOM     31  CG  ASP A   3      -8.735 -12.689   3.974  1.00  0.00           C  
ATOM     32  OD1 ASP A   3      -9.532 -12.290   4.852  1.00  0.00           O  
ATOM     33  OD2 ASP A   3      -7.984 -13.684   4.062  1.00  0.00           O  
ATOM     34  H   ASP A   3      -7.771  -9.322   1.234  1.00  0.00           H  
ATOM     35  HA  ASP A   3      -9.386  -9.983   3.444  1.00  0.00           H  
ATOM     36  HB3 ASP A   3      -7.826 -12.234   2.087  1.00  0.00           H  
ATOM     37  N   SER A   4      -6.163 -10.127   2.672  1.00  0.00           N  
ATOM     38  CA  SER A   4      -4.814  -9.871   3.145  1.00  0.00           C  
ATOM     39  C   SER A   4      -3.799 -10.273   2.073  1.00  0.00           C  
ATOM     40  O   SER A   4      -2.952  -9.470   1.683  1.00  0.00           O  
ATOM     41  CB  SER A   4      -4.535 -10.622   4.449  1.00  0.00           C  
ATOM     42  OG  SER A   4      -3.145 -10.877   4.631  1.00  0.00           O  
ATOM     43  H   SER A   4      -6.237 -10.336   1.697  1.00  0.00           H  
ATOM     44  HA  SER A   4      -4.771  -8.797   3.329  1.00  0.00           H  
ATOM     45  HB3 SER A   4      -5.079 -11.566   4.446  1.00  0.00           H  
ATOM     46  HG  SER A   4      -2.974 -11.188   5.566  1.00  0.00           H  
ATOM     47  N   ALA A   5      -3.917 -11.514   1.628  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -3.020 -12.032   0.608  1.00  0.00           C  
ATOM     49  C   ALA A   5      -3.205 -11.232  -0.682  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.249 -11.013  -1.424  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -3.281 -13.527   0.410  1.00  0.00           C  
ATOM     52  H   ALA A   5      -4.608 -12.161   1.949  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -1.999 -11.899   0.966  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -2.370 -14.087   0.624  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -4.073 -13.850   1.085  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -3.585 -13.709  -0.621  1.00  0.00           H  
ATOM     57  N   GLU A   6      -4.442 -10.816  -0.911  1.00  0.00           N  
ATOM     58  CA  GLU A   6      -4.765 -10.044  -2.099  1.00  0.00           C  
ATOM     59  C   GLU A   6      -4.219  -8.620  -1.972  1.00  0.00           C  
ATOM     60  O   GLU A   6      -3.728  -8.051  -2.944  1.00  0.00           O  
ATOM     61  CB  GLU A   6      -6.273 -10.033  -2.352  1.00  0.00           C  
ATOM     62  CG  GLU A   6      -6.663  -8.886  -3.287  1.00  0.00           C  
ATOM     63  CD  GLU A   6      -7.819  -9.294  -4.203  1.00  0.00           C  
ATOM     64  OE1 GLU A   6      -8.497 -10.285  -3.855  1.00  0.00           O  
ATOM     65  OE2 GLU A   6      -7.998  -8.607  -5.231  1.00  0.00           O  
ATOM     66  H   GLU A   6      -5.214 -10.998  -0.303  1.00  0.00           H  
ATOM     67  HA  GLU A   6      -4.268 -10.558  -2.921  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -6.804  -9.932  -1.406  1.00  0.00           H  
ATOM     69  HG3 GLU A   6      -5.804  -8.593  -3.889  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.324  -8.086  -0.764  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -3.848  -6.740  -0.496  1.00  0.00           C  
ATOM     72  C   LEU A   7      -2.343  -6.675  -0.762  1.00  0.00           C  
ATOM     73  O   LEU A   7      -1.848  -5.690  -1.310  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -4.242  -6.302   0.915  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -5.423  -5.335   1.013  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -6.730  -6.089   1.266  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -5.167  -4.260   2.071  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.725  -8.557   0.022  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.351  -6.071  -1.193  1.00  0.00           H  
ATOM     80  HB3 LEU A   7      -3.377  -5.835   1.385  1.00  0.00           H  
ATOM     81  HG  LEU A   7      -5.528  -4.825   0.054  1.00  0.00           H  
ATOM     82 HD11 LEU A   7      -7.041  -6.596   0.353  1.00  0.00           H  
ATOM     83 HD12 LEU A   7      -6.577  -6.824   2.056  1.00  0.00           H  
ATOM     84 HD13 LEU A   7      -7.504  -5.383   1.572  1.00  0.00           H  
ATOM     85 HD21 LEU A   7      -5.533  -4.607   3.037  1.00  0.00           H  
ATOM     86 HD22 LEU A   7      -4.096  -4.064   2.137  1.00  0.00           H  
ATOM     87 HD23 LEU A   7      -5.687  -3.345   1.791  1.00  0.00           H  
ATOM     88  N   LYS A   8      -1.656  -7.735  -0.363  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.218  -7.811  -0.551  1.00  0.00           C  
ATOM     90  C   LYS A   8       0.097  -7.817  -2.048  1.00  0.00           C  
ATOM     91  O   LYS A   8       1.041  -7.164  -2.491  1.00  0.00           O  
ATOM     92  CB  LYS A   8       0.360  -9.009   0.204  1.00  0.00           C  
ATOM     93  CG  LYS A   8       1.403  -8.561   1.230  1.00  0.00           C  
ATOM     94  CD  LYS A   8       1.050  -9.070   2.629  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -0.276  -8.477   3.109  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -1.159  -9.543   3.634  1.00  0.00           N  
ATOM     97  H   LYS A   8      -2.066  -8.532   0.081  1.00  0.00           H  
ATOM     98  HA  LYS A   8       0.217  -6.914  -0.111  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       0.814  -9.704  -0.503  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       1.465  -7.473   1.239  1.00  0.00           H  
ATOM    101  HD3 LYS A   8       1.845  -8.806   3.326  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -0.770  -7.960   2.286  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -1.027 -10.379   3.100  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -0.937  -9.720   4.592  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -2.114  -9.250   3.562  1.00  0.00           H  
ATOM    106  N   GLN A   9      -0.712  -8.563  -2.787  1.00  0.00           N  
ATOM    107  CA  GLN A   9      -0.533  -8.663  -4.226  1.00  0.00           C  
ATOM    108  C   GLN A   9      -0.863  -7.327  -4.896  1.00  0.00           C  
ATOM    109  O   GLN A   9      -0.129  -6.870  -5.770  1.00  0.00           O  
ATOM    110  CB  GLN A   9      -1.383  -9.794  -4.806  1.00  0.00           C  
ATOM    111  CG  GLN A   9      -0.507 -10.970  -5.244  1.00  0.00           C  
ATOM    112  CD  GLN A   9       0.219 -10.656  -6.554  1.00  0.00           C  
ATOM    113  OE1 GLN A   9       1.069  -9.784  -6.628  1.00  0.00           O  
ATOM    114  NE2 GLN A   9      -0.163 -11.413  -7.578  1.00  0.00           N  
ATOM    115  H   GLN A   9      -1.477  -9.090  -2.419  1.00  0.00           H  
ATOM    116  HA  GLN A   9       0.522  -8.898  -4.370  1.00  0.00           H  
ATOM    117  HB3 GLN A   9      -1.953  -9.424  -5.659  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -1.122 -11.860  -5.369  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -0.866 -12.112  -7.449  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       0.254 -11.284  -8.478  1.00  0.00           H  
ATOM    121  N   MET A  10      -1.968  -6.742  -4.461  1.00  0.00           N  
ATOM    122  CA  MET A  10      -2.405  -5.469  -5.009  1.00  0.00           C  
ATOM    123  C   MET A  10      -1.454  -4.342  -4.604  1.00  0.00           C  
ATOM    124  O   MET A  10      -1.071  -3.518  -5.434  1.00  0.00           O  
ATOM    125  CB  MET A  10      -3.815  -5.152  -4.503  1.00  0.00           C  
ATOM    126  CG  MET A  10      -4.829  -6.165  -5.039  1.00  0.00           C  
ATOM    127  SD  MET A  10      -6.062  -5.332  -6.024  1.00  0.00           S  
ATOM    128  CE  MET A  10      -6.806  -4.293  -4.778  1.00  0.00           C  
ATOM    129  H   MET A  10      -2.560  -7.121  -3.749  1.00  0.00           H  
ATOM    130  HA  MET A  10      -2.390  -5.595  -6.091  1.00  0.00           H  
ATOM    131  HB3 MET A  10      -4.100  -4.147  -4.815  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -5.306  -6.686  -4.209  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -6.077  -4.088  -3.994  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -7.126  -3.355  -5.231  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -7.668  -4.802  -4.348  1.00  0.00           H  
ATOM    136  N   VAL A  11      -1.097  -4.340  -3.327  1.00  0.00           N  
ATOM    137  CA  VAL A  11      -0.197  -3.329  -2.802  1.00  0.00           C  
ATOM    138  C   VAL A  11       1.156  -3.440  -3.508  1.00  0.00           C  
ATOM    139  O   VAL A  11       1.808  -2.431  -3.773  1.00  0.00           O  
ATOM    140  CB  VAL A  11      -0.090  -3.461  -1.281  1.00  0.00           C  
ATOM    141  CG1 VAL A  11       1.164  -2.758  -0.757  1.00  0.00           C  
ATOM    142  CG2 VAL A  11      -1.348  -2.925  -0.595  1.00  0.00           C  
ATOM    143  H   VAL A  11      -1.413  -5.014  -2.659  1.00  0.00           H  
ATOM    144  HA  VAL A  11      -0.630  -2.354  -3.026  1.00  0.00           H  
ATOM    145  HB  VAL A  11      -0.005  -4.521  -1.043  1.00  0.00           H  
ATOM    146 HG11 VAL A  11       0.944  -2.298   0.207  1.00  0.00           H  
ATOM    147 HG12 VAL A  11       1.965  -3.486  -0.637  1.00  0.00           H  
ATOM    148 HG13 VAL A  11       1.473  -1.990  -1.465  1.00  0.00           H  
ATOM    149 HG21 VAL A  11      -2.224  -3.442  -0.987  1.00  0.00           H  
ATOM    150 HG22 VAL A  11      -1.276  -3.095   0.479  1.00  0.00           H  
ATOM    151 HG23 VAL A  11      -1.440  -1.856  -0.788  1.00  0.00           H  
ATOM    152  N   MET A  12       1.540  -4.676  -3.793  1.00  0.00           N  
ATOM    153  CA  MET A  12       2.803  -4.932  -4.462  1.00  0.00           C  
ATOM    154  C   MET A  12       2.830  -4.284  -5.848  1.00  0.00           C  
ATOM    155  O   MET A  12       3.886  -4.188  -6.472  1.00  0.00           O  
ATOM    156  CB  MET A  12       3.011  -6.442  -4.602  1.00  0.00           C  
ATOM    157  CG  MET A  12       3.895  -6.980  -3.474  1.00  0.00           C  
ATOM    158  SD  MET A  12       5.421  -7.614  -4.147  1.00  0.00           S  
ATOM    159  CE  MET A  12       4.907  -9.269  -4.576  1.00  0.00           C  
ATOM    160  H   MET A  12       1.003  -5.492  -3.574  1.00  0.00           H  
ATOM    161  HA  MET A  12       3.567  -4.484  -3.828  1.00  0.00           H  
ATOM    162  HB3 MET A  12       3.469  -6.663  -5.565  1.00  0.00           H  
ATOM    163  HG3 MET A  12       3.370  -7.767  -2.934  1.00  0.00           H  
ATOM    164  HE1 MET A  12       3.862  -9.255  -4.884  1.00  0.00           H  
ATOM    165  HE2 MET A  12       5.523  -9.639  -5.395  1.00  0.00           H  
ATOM    166  HE3 MET A  12       5.023  -9.921  -3.711  1.00  0.00           H  
ATOM    167  N   SER A  13       1.657  -3.854  -6.289  1.00  0.00           N  
ATOM    168  CA  SER A  13       1.533  -3.218  -7.588  1.00  0.00           C  
ATOM    169  C   SER A  13       1.517  -1.696  -7.427  1.00  0.00           C  
ATOM    170  O   SER A  13       1.505  -0.964  -8.415  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.270  -3.688  -8.314  1.00  0.00           C  
ATOM    172  OG  SER A  13       0.425  -3.654  -9.731  1.00  0.00           O  
ATOM    173  H   SER A  13       0.802  -3.936  -5.775  1.00  0.00           H  
ATOM    174  HA  SER A  13       2.412  -3.533  -8.150  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -0.570  -3.057  -8.026  1.00  0.00           H  
ATOM    176  HG  SER A  13      -0.450  -3.439 -10.165  1.00  0.00           H  
ATOM    177  N   LEU A  14       1.516  -1.267  -6.174  1.00  0.00           N  
ATOM    178  CA  LEU A  14       1.502   0.154  -5.870  1.00  0.00           C  
ATOM    179  C   LEU A  14       2.893   0.740  -6.121  1.00  0.00           C  
ATOM    180  O   LEU A  14       3.895   0.036  -6.008  1.00  0.00           O  
ATOM    181  CB  LEU A  14       0.981   0.393  -4.451  1.00  0.00           C  
ATOM    182  CG  LEU A  14      -0.485   0.033  -4.205  1.00  0.00           C  
ATOM    183  CD1 LEU A  14      -0.834   0.139  -2.719  1.00  0.00           C  
ATOM    184  CD2 LEU A  14      -1.413   0.883  -5.074  1.00  0.00           C  
ATOM    185  H   LEU A  14       1.525  -1.869  -5.375  1.00  0.00           H  
ATOM    186  HA  LEU A  14       0.798   0.628  -6.555  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.121   1.446  -4.207  1.00  0.00           H  
ATOM    188  HG  LEU A  14      -0.635  -1.008  -4.496  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -0.256  -0.594  -2.156  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -0.597   1.141  -2.361  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -1.898  -0.052  -2.580  1.00  0.00           H  
ATOM    192 HD21 LEU A  14      -1.234   0.657  -6.125  1.00  0.00           H  
ATOM    193 HD22 LEU A  14      -2.451   0.660  -4.826  1.00  0.00           H  
ATOM    194 HD23 LEU A  14      -1.216   1.939  -4.890  1.00  0.00           H  
ATOM    195  N   ARG A  15       2.908   2.020  -6.458  1.00  0.00           N  
ATOM    196  CA  ARG A  15       4.159   2.709  -6.726  1.00  0.00           C  
ATOM    197  C   ARG A  15       4.762   3.242  -5.425  1.00  0.00           C  
ATOM    198  O   ARG A  15       4.098   3.258  -4.389  1.00  0.00           O  
ATOM    199  CB  ARG A  15       3.951   3.872  -7.697  1.00  0.00           C  
ATOM    200  CG  ARG A  15       3.496   3.367  -9.069  1.00  0.00           C  
ATOM    201  CD  ARG A  15       4.671   3.299 -10.045  1.00  0.00           C  
ATOM    202  NE  ARG A  15       4.414   4.177 -11.209  1.00  0.00           N  
ATOM    203  CZ  ARG A  15       5.291   4.385 -12.201  1.00  0.00           C  
ATOM    204  NH1 ARG A  15       6.486   3.781 -12.176  1.00  0.00           N  
ATOM    205  NH2 ARG A  15       4.971   5.199 -13.217  1.00  0.00           N  
ATOM    206  H   ARG A  15       2.088   2.585  -6.547  1.00  0.00           H  
ATOM    207  HA  ARG A  15       4.803   1.952  -7.175  1.00  0.00           H  
ATOM    208  HB3 ARG A  15       4.879   4.434  -7.803  1.00  0.00           H  
ATOM    209  HG3 ARG A  15       2.726   4.028  -9.466  1.00  0.00           H  
ATOM    210  HD3 ARG A  15       4.818   2.272 -10.380  1.00  0.00           H  
ATOM    211  HE  ARG A  15       3.531   4.644 -11.258  1.00  0.00           H  
ATOM    212 HH11 ARG A  15       6.724   3.174 -11.419  1.00  0.00           H  
ATOM    213 HH12 ARG A  15       7.140   3.937 -12.917  1.00  0.00           H  
ATOM    214 HH21 ARG A  15       4.079   5.650 -13.235  1.00  0.00           H  
ATOM    215 HH22 ARG A  15       5.625   5.355 -13.957  1.00  0.00           H  
ATOM    216  N   VAL A  16       6.015   3.665  -5.519  1.00  0.00           N  
ATOM    217  CA  VAL A  16       6.714   4.197  -4.362  1.00  0.00           C  
ATOM    218  C   VAL A  16       5.876   5.313  -3.734  1.00  0.00           C  
ATOM    219  O   VAL A  16       5.684   5.340  -2.520  1.00  0.00           O  
ATOM    220  CB  VAL A  16       8.117   4.657  -4.765  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       8.631   5.741  -3.817  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       9.086   3.474  -4.824  1.00  0.00           C  
ATOM    223  H   VAL A  16       6.548   3.648  -6.366  1.00  0.00           H  
ATOM    224  HA  VAL A  16       6.818   3.387  -3.640  1.00  0.00           H  
ATOM    225  HB  VAL A  16       8.054   5.088  -5.765  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       8.481   6.721  -4.270  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       8.085   5.689  -2.875  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       9.694   5.587  -3.630  1.00  0.00           H  
ATOM    229 HG21 VAL A  16      10.053   3.777  -4.423  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       8.689   2.650  -4.231  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       9.205   3.153  -5.859  1.00  0.00           H  
ATOM    232  N   SER A  17       5.401   6.205  -4.590  1.00  0.00           N  
ATOM    233  CA  SER A  17       4.587   7.320  -4.133  1.00  0.00           C  
ATOM    234  C   SER A  17       3.326   6.799  -3.441  1.00  0.00           C  
ATOM    235  O   SER A  17       2.925   7.320  -2.402  1.00  0.00           O  
ATOM    236  CB  SER A  17       4.213   8.241  -5.297  1.00  0.00           C  
ATOM    237  OG  SER A  17       4.546   9.600  -5.029  1.00  0.00           O  
ATOM    238  H   SER A  17       5.561   6.176  -5.576  1.00  0.00           H  
ATOM    239  HA  SER A  17       5.215   7.863  -3.427  1.00  0.00           H  
ATOM    240  HB3 SER A  17       3.144   8.161  -5.493  1.00  0.00           H  
ATOM    241  HG  SER A  17       5.458   9.655  -4.621  1.00  0.00           H  
ATOM    242  N   GLU A  18       2.736   5.779  -4.046  1.00  0.00           N  
ATOM    243  CA  GLU A  18       1.529   5.182  -3.502  1.00  0.00           C  
ATOM    244  C   GLU A  18       1.799   4.618  -2.105  1.00  0.00           C  
ATOM    245  O   GLU A  18       0.992   4.793  -1.194  1.00  0.00           O  
ATOM    246  CB  GLU A  18       0.983   4.099  -4.434  1.00  0.00           C  
ATOM    247  CG  GLU A  18       0.109   4.711  -5.531  1.00  0.00           C  
ATOM    248  CD  GLU A  18       0.119   3.839  -6.789  1.00  0.00           C  
ATOM    249  OE1 GLU A  18      -0.658   2.861  -6.809  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       0.905   4.174  -7.703  1.00  0.00           O  
ATOM    251  H   GLU A  18       3.070   5.361  -4.892  1.00  0.00           H  
ATOM    252  HA  GLU A  18       0.806   5.997  -3.438  1.00  0.00           H  
ATOM    253  HB3 GLU A  18       0.401   3.378  -3.860  1.00  0.00           H  
ATOM    254  HG3 GLU A  18       0.468   5.711  -5.773  1.00  0.00           H  
ATOM    255  N   LEU A  19       2.937   3.952  -1.982  1.00  0.00           N  
ATOM    256  CA  LEU A  19       3.325   3.360  -0.712  1.00  0.00           C  
ATOM    257  C   LEU A  19       3.357   4.449   0.364  1.00  0.00           C  
ATOM    258  O   LEU A  19       2.921   4.224   1.492  1.00  0.00           O  
ATOM    259  CB  LEU A  19       4.644   2.598  -0.855  1.00  0.00           C  
ATOM    260  CG  LEU A  19       4.536   1.163  -1.376  1.00  0.00           C  
ATOM    261  CD1 LEU A  19       3.672   0.307  -0.448  1.00  0.00           C  
ATOM    262  CD2 LEU A  19       4.026   1.140  -2.818  1.00  0.00           C  
ATOM    263  H   LEU A  19       3.588   3.813  -2.728  1.00  0.00           H  
ATOM    264  HA  LEU A  19       2.559   2.632  -0.444  1.00  0.00           H  
ATOM    265  HB3 LEU A  19       5.134   2.575   0.118  1.00  0.00           H  
ATOM    266  HG  LEU A  19       5.534   0.726  -1.380  1.00  0.00           H  
ATOM    267 HD11 LEU A  19       4.057  -0.712  -0.431  1.00  0.00           H  
ATOM    268 HD12 LEU A  19       3.698   0.722   0.559  1.00  0.00           H  
ATOM    269 HD13 LEU A  19       2.644   0.301  -0.812  1.00  0.00           H  
ATOM    270 HD21 LEU A  19       4.842   1.388  -3.496  1.00  0.00           H  
ATOM    271 HD22 LEU A  19       3.646   0.146  -3.053  1.00  0.00           H  
ATOM    272 HD23 LEU A  19       3.225   1.871  -2.932  1.00  0.00           H  
ATOM    273  N   GLN A  20       3.878   5.603  -0.024  1.00  0.00           N  
ATOM    274  CA  GLN A  20       3.973   6.726   0.893  1.00  0.00           C  
ATOM    275  C   GLN A  20       2.586   7.101   1.419  1.00  0.00           C  
ATOM    276  O   GLN A  20       2.413   7.328   2.616  1.00  0.00           O  
ATOM    277  CB  GLN A  20       4.648   7.925   0.224  1.00  0.00           C  
ATOM    278  CG  GLN A  20       6.078   7.584  -0.199  1.00  0.00           C  
ATOM    279  CD  GLN A  20       6.988   8.809  -0.093  1.00  0.00           C  
ATOM    280  OE1 GLN A  20       6.601   9.929  -0.384  1.00  0.00           O  
ATOM    281  NE2 GLN A  20       8.215   8.535   0.340  1.00  0.00           N  
ATOM    282  H   GLN A  20       4.231   5.777  -0.943  1.00  0.00           H  
ATOM    283  HA  GLN A  20       4.599   6.378   1.715  1.00  0.00           H  
ATOM    284  HB3 GLN A  20       4.660   8.771   0.911  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       6.080   7.213  -1.224  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       8.469   7.595   0.563  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       8.885   9.271   0.443  1.00  0.00           H  
ATOM    288  N   VAL A  21       1.634   7.154   0.500  1.00  0.00           N  
ATOM    289  CA  VAL A  21       0.267   7.498   0.856  1.00  0.00           C  
ATOM    290  C   VAL A  21      -0.257   6.488   1.879  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.952   6.860   2.823  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -0.597   7.576  -0.404  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -1.555   6.385  -0.486  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -1.363   8.899  -0.461  1.00  0.00           C  
ATOM    295  H   VAL A  21       1.784   6.968  -0.472  1.00  0.00           H  
ATOM    296  HA  VAL A  21       0.286   8.486   1.314  1.00  0.00           H  
ATOM    297  HB  VAL A  21       0.065   7.533  -1.269  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -0.980   5.460  -0.533  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.194   6.371   0.395  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -2.171   6.475  -1.382  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -2.187   8.811  -1.170  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -1.758   9.134   0.526  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -0.690   9.694  -0.784  1.00  0.00           H  
ATOM    304  N   LEU A  22       0.096   5.231   1.658  1.00  0.00           N  
ATOM    305  CA  LEU A  22      -0.330   4.166   2.549  1.00  0.00           C  
ATOM    306  C   LEU A  22       0.161   4.465   3.966  1.00  0.00           C  
ATOM    307  O   LEU A  22      -0.600   4.357   4.927  1.00  0.00           O  
ATOM    308  CB  LEU A  22       0.125   2.806   2.015  1.00  0.00           C  
ATOM    309  CG  LEU A  22      -0.368   2.436   0.614  1.00  0.00           C  
ATOM    310  CD1 LEU A  22      -0.101   0.961   0.311  1.00  0.00           C  
ATOM    311  CD2 LEU A  22      -1.843   2.801   0.438  1.00  0.00           C  
ATOM    312  H   LEU A  22       0.662   4.936   0.887  1.00  0.00           H  
ATOM    313  HA  LEU A  22      -1.420   4.161   2.555  1.00  0.00           H  
ATOM    314  HB3 LEU A  22      -0.208   2.035   2.711  1.00  0.00           H  
ATOM    315  HG  LEU A  22       0.198   3.021  -0.111  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       0.561   0.881  -0.552  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       0.368   0.491   1.175  1.00  0.00           H  
ATOM    318 HD13 LEU A  22      -1.044   0.459   0.093  1.00  0.00           H  
ATOM    319 HD21 LEU A  22      -2.370   2.648   1.379  1.00  0.00           H  
ATOM    320 HD22 LEU A  22      -1.926   3.846   0.141  1.00  0.00           H  
ATOM    321 HD23 LEU A  22      -2.284   2.169  -0.333  1.00  0.00           H  
ATOM    322  N   LEU A  23       1.431   4.836   4.053  1.00  0.00           N  
ATOM    323  CA  LEU A  23       2.032   5.152   5.337  1.00  0.00           C  
ATOM    324  C   LEU A  23       1.516   6.509   5.817  1.00  0.00           C  
ATOM    325  O   LEU A  23       1.295   6.706   7.011  1.00  0.00           O  
ATOM    326  CB  LEU A  23       3.558   5.071   5.248  1.00  0.00           C  
ATOM    327  CG  LEU A  23       4.140   3.688   4.943  1.00  0.00           C  
ATOM    328  CD1 LEU A  23       3.143   2.584   5.297  1.00  0.00           C  
ATOM    329  CD2 LEU A  23       4.603   3.597   3.488  1.00  0.00           C  
ATOM    330  H   LEU A  23       2.043   4.920   3.267  1.00  0.00           H  
ATOM    331  HA  LEU A  23       1.710   4.389   6.045  1.00  0.00           H  
ATOM    332  HB3 LEU A  23       3.976   5.419   6.192  1.00  0.00           H  
ATOM    333  HG  LEU A  23       5.018   3.541   5.571  1.00  0.00           H  
ATOM    334 HD11 LEU A  23       2.299   2.621   4.609  1.00  0.00           H  
ATOM    335 HD12 LEU A  23       3.633   1.613   5.219  1.00  0.00           H  
ATOM    336 HD13 LEU A  23       2.786   2.729   6.317  1.00  0.00           H  
ATOM    337 HD21 LEU A  23       4.009   2.848   2.964  1.00  0.00           H  
ATOM    338 HD22 LEU A  23       4.476   4.566   3.004  1.00  0.00           H  
ATOM    339 HD23 LEU A  23       5.655   3.312   3.459  1.00  0.00           H  
ATOM    340  N   GLY A  24       1.339   7.410   4.862  1.00  0.00           N  
ATOM    341  CA  GLY A  24       0.853   8.744   5.172  1.00  0.00           C  
ATOM    342  C   GLY A  24      -0.558   8.689   5.764  1.00  0.00           C  
ATOM    343  O   GLY A  24      -0.950   9.572   6.525  1.00  0.00           O  
ATOM    344  H   GLY A  24       1.521   7.243   3.894  1.00  0.00           H  
ATOM    345  HA2 GLY A  24       1.528   9.226   5.880  1.00  0.00           H  
ATOM    346  HA3 GLY A  24       0.848   9.354   4.269  1.00  0.00           H  
ATOM    347  N   TYR A  25      -1.281   7.644   5.390  1.00  0.00           N  
ATOM    348  CA  TYR A  25      -2.640   7.462   5.874  1.00  0.00           C  
ATOM    349  C   TYR A  25      -2.644   6.935   7.310  1.00  0.00           C  
ATOM    350  O   TYR A  25      -3.473   7.343   8.123  1.00  0.00           O  
ATOM    351  CB  TYR A  25      -3.277   6.416   4.958  1.00  0.00           C  
ATOM    352  CG  TYR A  25      -4.700   6.763   4.513  1.00  0.00           C  
ATOM    353  CD1 TYR A  25      -5.026   8.067   4.200  1.00  0.00           C  
ATOM    354  CD2 TYR A  25      -5.655   5.771   4.425  1.00  0.00           C  
ATOM    355  CE1 TYR A  25      -6.364   8.393   3.782  1.00  0.00           C  
ATOM    356  CE2 TYR A  25      -6.994   6.098   4.006  1.00  0.00           C  
ATOM    357  CZ  TYR A  25      -7.283   7.392   3.705  1.00  0.00           C  
ATOM    358  OH  TYR A  25      -8.547   7.700   3.310  1.00  0.00           O  
ATOM    359  H   TYR A  25      -0.954   6.930   4.771  1.00  0.00           H  
ATOM    360  HA  TYR A  25      -3.138   8.431   5.849  1.00  0.00           H  
ATOM    361  HB3 TYR A  25      -3.292   5.457   5.474  1.00  0.00           H  
ATOM    362  HD1 TYR A  25      -4.271   8.849   4.270  1.00  0.00           H  
ATOM    363  HD2 TYR A  25      -5.397   4.741   4.672  1.00  0.00           H  
ATOM    364  HE1 TYR A  25      -6.637   9.418   3.532  1.00  0.00           H  
ATOM    365  HE2 TYR A  25      -7.759   5.324   3.932  1.00  0.00           H  
ATOM    366  HH  TYR A  25      -8.942   6.936   2.801  1.00  0.00           H  
ATOM    367  N   ALA A  26      -1.709   6.036   7.580  1.00  0.00           N  
ATOM    368  CA  ALA A  26      -1.595   5.449   8.905  1.00  0.00           C  
ATOM    369  C   ALA A  26      -0.615   6.274   9.740  1.00  0.00           C  
ATOM    370  O   ALA A  26      -0.153   5.822  10.788  1.00  0.00           O  
ATOM    371  CB  ALA A  26      -1.166   3.986   8.778  1.00  0.00           C  
ATOM    372  H   ALA A  26      -1.038   5.709   6.914  1.00  0.00           H  
ATOM    373  HA  ALA A  26      -2.579   5.487   9.371  1.00  0.00           H  
ATOM    374  HB1 ALA A  26      -1.423   3.452   9.694  1.00  0.00           H  
ATOM    375  HB2 ALA A  26      -1.682   3.527   7.935  1.00  0.00           H  
ATOM    376  HB3 ALA A  26      -0.090   3.935   8.619  1.00  0.00           H  
ATOM    377  N   GLY A  27      -0.325   7.469   9.247  1.00  0.00           N  
ATOM    378  CA  GLY A  27       0.593   8.360   9.935  1.00  0.00           C  
ATOM    379  C   GLY A  27       1.904   7.646  10.271  1.00  0.00           C  
ATOM    380  O   GLY A  27       2.285   7.554  11.436  1.00  0.00           O  
ATOM    381  H   GLY A  27      -0.704   7.829   8.394  1.00  0.00           H  
ATOM    382  HA2 GLY A  27       0.797   9.231   9.311  1.00  0.00           H  
ATOM    383  HA3 GLY A  27       0.131   8.727  10.851  1.00  0.00           H  
ATOM    384  N   ARG A  28       2.559   7.160   9.226  1.00  0.00           N  
ATOM    385  CA  ARG A  28       3.820   6.458   9.395  1.00  0.00           C  
ATOM    386  C   ARG A  28       4.909   7.110   8.542  1.00  0.00           C  
ATOM    387  O   ARG A  28       4.612   7.901   7.648  1.00  0.00           O  
ATOM    388  CB  ARG A  28       3.686   4.985   9.002  1.00  0.00           C  
ATOM    389  CG  ARG A  28       2.780   4.236   9.980  1.00  0.00           C  
ATOM    390  CD  ARG A  28       3.562   3.783  11.215  1.00  0.00           C  
ATOM    391  NE  ARG A  28       2.727   2.883  12.041  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       1.825   3.307  12.937  1.00  0.00           C  
ATOM    393  NH1 ARG A  28       1.637   4.619  13.128  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       1.113   2.418  13.643  1.00  0.00           N  
ATOM    395  H   ARG A  28       2.243   7.240   8.281  1.00  0.00           H  
ATOM    396  HA  ARG A  28       4.048   6.545  10.457  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       4.671   4.519   8.984  1.00  0.00           H  
ATOM    398  HG3 ARG A  28       2.341   3.369   9.486  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       3.867   4.650  11.802  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.843   1.897  11.923  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       2.169   5.284  12.603  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       0.963   4.936  13.798  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       1.253   1.438  13.501  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       0.439   2.734  14.311  1.00  0.00           H  
ATOM    405  N   ASN A  29       6.149   6.753   8.847  1.00  0.00           N  
ATOM    406  CA  ASN A  29       7.284   7.294   8.120  1.00  0.00           C  
ATOM    407  C   ASN A  29       7.316   6.692   6.714  1.00  0.00           C  
ATOM    408  O   ASN A  29       7.119   5.490   6.545  1.00  0.00           O  
ATOM    409  CB  ASN A  29       8.601   6.945   8.815  1.00  0.00           C  
ATOM    410  CG  ASN A  29       9.799   7.415   7.988  1.00  0.00           C  
ATOM    411  OD1 ASN A  29      10.534   6.631   7.411  1.00  0.00           O  
ATOM    412  ND2 ASN A  29       9.954   8.736   7.963  1.00  0.00           N  
ATOM    413  H   ASN A  29       6.381   6.110   9.576  1.00  0.00           H  
ATOM    414  HA  ASN A  29       7.129   8.373   8.107  1.00  0.00           H  
ATOM    415  HB3 ASN A  29       8.660   5.867   8.969  1.00  0.00           H  
ATOM    416 HD21 ASN A  29       9.315   9.323   8.458  1.00  0.00           H  
ATOM    417 HD22 ASN A  29      10.711   9.141   7.449  1.00  0.00           H  
ATOM    418  N   LYS A  30       7.569   7.555   5.741  1.00  0.00           N  
ATOM    419  CA  LYS A  30       7.629   7.122   4.354  1.00  0.00           C  
ATOM    420  C   LYS A  30       8.840   7.768   3.676  1.00  0.00           C  
ATOM    421  O   LYS A  30       8.875   8.983   3.489  1.00  0.00           O  
ATOM    422  CB  LYS A  30       6.304   7.405   3.646  1.00  0.00           C  
ATOM    423  CG  LYS A  30       6.138   8.901   3.370  1.00  0.00           C  
ATOM    424  CD  LYS A  30       4.690   9.342   3.589  1.00  0.00           C  
ATOM    425  CE  LYS A  30       4.547  10.121   4.898  1.00  0.00           C  
ATOM    426  NZ  LYS A  30       4.289  11.552   4.624  1.00  0.00           N  
ATOM    427  H   LYS A  30       7.728   8.531   5.886  1.00  0.00           H  
ATOM    428  HA  LYS A  30       7.770   6.042   4.356  1.00  0.00           H  
ATOM    429  HB3 LYS A  30       5.476   7.052   4.260  1.00  0.00           H  
ATOM    430  HG3 LYS A  30       6.437   9.120   2.345  1.00  0.00           H  
ATOM    431  HD3 LYS A  30       4.039   8.469   3.609  1.00  0.00           H  
ATOM    432  HE3 LYS A  30       5.455  10.016   5.491  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30       3.374  11.794   4.947  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30       4.969  12.111   5.100  1.00  0.00           H  
ATOM    435  HZ3 LYS A  30       4.350  11.719   3.640  1.00  0.00           H  
ATOM    436  N   HIS A  31       9.801   6.926   3.328  1.00  0.00           N  
ATOM    437  CA  HIS A  31      11.010   7.399   2.675  1.00  0.00           C  
ATOM    438  C   HIS A  31      11.975   6.230   2.469  1.00  0.00           C  
ATOM    439  O   HIS A  31      12.393   5.590   3.433  1.00  0.00           O  
ATOM    440  CB  HIS A  31      11.636   8.554   3.460  1.00  0.00           C  
ATOM    441  CG  HIS A  31      11.985   9.755   2.614  1.00  0.00           C  
ATOM    442  ND1 HIS A  31      11.834  11.056   3.060  1.00  0.00           N  
ATOM    443  CD2 HIS A  31      12.481   9.837   1.345  1.00  0.00           C  
ATOM    444  CE1 HIS A  31      12.223  11.877   2.095  1.00  0.00           C  
ATOM    445  NE2 HIS A  31      12.623  11.119   1.034  1.00  0.00           N  
ATOM    446  H   HIS A  31       9.764   5.939   3.484  1.00  0.00           H  
ATOM    447  HA  HIS A  31      10.709   7.786   1.701  1.00  0.00           H  
ATOM    448  HB3 HIS A  31      12.539   8.196   3.955  1.00  0.00           H  
ATOM    449  HD1 HIS A  31      11.489  11.330   3.958  1.00  0.00           H  
ATOM    450  HD2 HIS A  31      12.720   8.993   0.699  1.00  0.00           H  
ATOM    451  HE1 HIS A  31      12.224  12.966   2.142  1.00  0.00           H  
ATOM    452  N   GLY A  32      12.299   5.987   1.208  1.00  0.00           N  
ATOM    453  CA  GLY A  32      13.207   4.905   0.865  1.00  0.00           C  
ATOM    454  C   GLY A  32      12.822   4.271  -0.474  1.00  0.00           C  
ATOM    455  O   GLY A  32      11.993   4.810  -1.204  1.00  0.00           O  
ATOM    456  H   GLY A  32      11.954   6.512   0.431  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      14.227   5.285   0.811  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      13.189   4.148   1.648  1.00  0.00           H  
ATOM    459  N   ARG A  33      13.444   3.135  -0.754  1.00  0.00           N  
ATOM    460  CA  ARG A  33      13.177   2.421  -1.991  1.00  0.00           C  
ATOM    461  C   ARG A  33      11.792   1.771  -1.941  1.00  0.00           C  
ATOM    462  O   ARG A  33      11.164   1.721  -0.885  1.00  0.00           O  
ATOM    463  CB  ARG A  33      14.230   1.341  -2.243  1.00  0.00           C  
ATOM    464  CG  ARG A  33      15.466   1.929  -2.927  1.00  0.00           C  
ATOM    465  CD  ARG A  33      16.436   0.825  -3.353  1.00  0.00           C  
ATOM    466  NE  ARG A  33      16.247   0.510  -4.787  1.00  0.00           N  
ATOM    467  CZ  ARG A  33      17.155  -0.121  -5.543  1.00  0.00           C  
ATOM    468  NH1 ARG A  33      18.321  -0.508  -5.007  1.00  0.00           N  
ATOM    469  NH2 ARG A  33      16.897  -0.364  -6.835  1.00  0.00           N  
ATOM    470  H   ARG A  33      14.117   2.703  -0.153  1.00  0.00           H  
ATOM    471  HA  ARG A  33      13.224   3.184  -2.769  1.00  0.00           H  
ATOM    472  HB3 ARG A  33      13.808   0.552  -2.864  1.00  0.00           H  
ATOM    473  HG3 ARG A  33      15.970   2.618  -2.248  1.00  0.00           H  
ATOM    474  HD3 ARG A  33      16.269  -0.069  -2.751  1.00  0.00           H  
ATOM    475  HE  ARG A  33      15.387   0.785  -5.217  1.00  0.00           H  
ATOM    476 HH11 ARG A  33      18.513  -0.326  -4.043  1.00  0.00           H  
ATOM    477 HH12 ARG A  33      18.999  -0.978  -5.573  1.00  0.00           H  
ATOM    478 HH21 ARG A  33      16.027  -0.076  -7.235  1.00  0.00           H  
ATOM    479 HH22 ARG A  33      17.575  -0.835  -7.401  1.00  0.00           H  
ATOM    480  N   LYS A  34      11.358   1.289  -3.096  1.00  0.00           N  
ATOM    481  CA  LYS A  34      10.061   0.644  -3.197  1.00  0.00           C  
ATOM    482  C   LYS A  34      10.030  -0.578  -2.279  1.00  0.00           C  
ATOM    483  O   LYS A  34       9.058  -0.791  -1.554  1.00  0.00           O  
ATOM    484  CB  LYS A  34       9.733   0.325  -4.658  1.00  0.00           C  
ATOM    485  CG  LYS A  34       8.223   0.180  -4.862  1.00  0.00           C  
ATOM    486  CD  LYS A  34       7.912  -0.898  -5.902  1.00  0.00           C  
ATOM    487  CE  LYS A  34       8.017  -0.338  -7.321  1.00  0.00           C  
ATOM    488  NZ  LYS A  34       9.432  -0.262  -7.745  1.00  0.00           N  
ATOM    489  H   LYS A  34      11.876   1.333  -3.951  1.00  0.00           H  
ATOM    490  HA  LYS A  34       9.314   1.357  -2.848  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      10.234  -0.597  -4.953  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       7.804   1.134  -5.185  1.00  0.00           H  
ATOM    493  HD3 LYS A  34       6.909  -1.290  -5.735  1.00  0.00           H  
ATOM    494  HE3 LYS A  34       7.565   0.654  -7.362  1.00  0.00           H  
ATOM    495  HZ1 LYS A  34       9.487   0.155  -8.653  1.00  0.00           H  
ATOM    496  HZ2 LYS A  34       9.947   0.295  -7.092  1.00  0.00           H  
ATOM    497  HZ3 LYS A  34       9.822  -1.183  -7.778  1.00  0.00           H  
ATOM    498  N   HIS A  35      11.105  -1.351  -2.339  1.00  0.00           N  
ATOM    499  CA  HIS A  35      11.214  -2.547  -1.521  1.00  0.00           C  
ATOM    500  C   HIS A  35      11.077  -2.173  -0.044  1.00  0.00           C  
ATOM    501  O   HIS A  35      10.370  -2.844   0.707  1.00  0.00           O  
ATOM    502  CB  HIS A  35      12.512  -3.297  -1.825  1.00  0.00           C  
ATOM    503  CG  HIS A  35      13.604  -3.071  -0.807  1.00  0.00           C  
ATOM    504  ND1 HIS A  35      14.708  -2.274  -1.057  1.00  0.00           N  
ATOM    505  CD2 HIS A  35      13.751  -3.545   0.464  1.00  0.00           C  
ATOM    506  CE1 HIS A  35      15.478  -2.276   0.022  1.00  0.00           C  
ATOM    507  NE2 HIS A  35      14.882  -3.065   0.962  1.00  0.00           N  
ATOM    508  H   HIS A  35      11.891  -1.171  -2.931  1.00  0.00           H  
ATOM    509  HA  HIS A  35      10.382  -3.194  -1.801  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      12.875  -2.991  -2.807  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      14.894  -1.781  -1.907  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      13.055  -4.206   0.981  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      16.421  -1.742   0.137  1.00  0.00           H  
ATOM    514  N   GLU A  36      11.765  -1.103   0.329  1.00  0.00           N  
ATOM    515  CA  GLU A  36      11.729  -0.632   1.702  1.00  0.00           C  
ATOM    516  C   GLU A  36      10.337  -0.097   2.044  1.00  0.00           C  
ATOM    517  O   GLU A  36       9.821  -0.349   3.133  1.00  0.00           O  
ATOM    518  CB  GLU A  36      12.800   0.433   1.945  1.00  0.00           C  
ATOM    519  CG  GLU A  36      14.204  -0.160   1.809  1.00  0.00           C  
ATOM    520  CD  GLU A  36      15.213   0.620   2.655  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      14.893   0.863   3.839  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      16.280   0.955   2.099  1.00  0.00           O  
ATOM    523  H   GLU A  36      12.337  -0.564  -0.289  1.00  0.00           H  
ATOM    524  HA  GLU A  36      11.950  -1.506   2.315  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      12.676   0.860   2.940  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      14.511  -0.142   0.764  1.00  0.00           H  
ATOM    527  N   LEU A  37       9.767   0.630   1.095  1.00  0.00           N  
ATOM    528  CA  LEU A  37       8.445   1.202   1.282  1.00  0.00           C  
ATOM    529  C   LEU A  37       7.408   0.078   1.322  1.00  0.00           C  
ATOM    530  O   LEU A  37       6.470   0.121   2.116  1.00  0.00           O  
ATOM    531  CB  LEU A  37       8.164   2.260   0.214  1.00  0.00           C  
ATOM    532  CG  LEU A  37       8.715   3.660   0.494  1.00  0.00           C  
ATOM    533  CD1 LEU A  37       8.602   4.551  -0.745  1.00  0.00           C  
ATOM    534  CD2 LEU A  37       8.035   4.284   1.713  1.00  0.00           C  
ATOM    535  H   LEU A  37      10.194   0.830   0.213  1.00  0.00           H  
ATOM    536  HA  LEU A  37       8.442   1.710   2.247  1.00  0.00           H  
ATOM    537  HB3 LEU A  37       7.084   2.337   0.081  1.00  0.00           H  
ATOM    538  HG  LEU A  37       9.776   3.568   0.728  1.00  0.00           H  
ATOM    539 HD11 LEU A  37       8.933   5.560  -0.498  1.00  0.00           H  
ATOM    540 HD12 LEU A  37       9.226   4.148  -1.542  1.00  0.00           H  
ATOM    541 HD13 LEU A  37       7.564   4.582  -1.077  1.00  0.00           H  
ATOM    542 HD21 LEU A  37       7.583   5.234   1.431  1.00  0.00           H  
ATOM    543 HD22 LEU A  37       7.263   3.610   2.083  1.00  0.00           H  
ATOM    544 HD23 LEU A  37       8.776   4.452   2.496  1.00  0.00           H  
ATOM    545  N   LEU A  38       7.613  -0.903   0.455  1.00  0.00           N  
ATOM    546  CA  LEU A  38       6.708  -2.038   0.382  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.652  -2.729   1.746  1.00  0.00           C  
ATOM    548  O   LEU A  38       5.585  -3.152   2.187  1.00  0.00           O  
ATOM    549  CB  LEU A  38       7.108  -2.970  -0.764  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.175  -2.980  -1.977  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       4.712  -3.068  -1.542  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       6.434  -1.770  -2.878  1.00  0.00           C  
ATOM    553  H   LEU A  38       8.379  -0.932  -0.187  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.716  -1.649   0.150  1.00  0.00           H  
ATOM    555  HB3 LEU A  38       7.176  -3.985  -0.373  1.00  0.00           H  
ATOM    556  HG  LEU A  38       6.391  -3.872  -2.565  1.00  0.00           H  
ATOM    557 HD11 LEU A  38       4.234  -3.911  -2.041  1.00  0.00           H  
ATOM    558 HD12 LEU A  38       4.661  -3.209  -0.462  1.00  0.00           H  
ATOM    559 HD13 LEU A  38       4.196  -2.146  -1.812  1.00  0.00           H  
ATOM    560 HD21 LEU A  38       5.483  -1.331  -3.178  1.00  0.00           H  
ATOM    561 HD22 LEU A  38       7.021  -1.030  -2.333  1.00  0.00           H  
ATOM    562 HD23 LEU A  38       6.984  -2.089  -3.764  1.00  0.00           H  
ATOM    563  N   THR A  39       7.814  -2.822   2.375  1.00  0.00           N  
ATOM    564  CA  THR A  39       7.910  -3.454   3.679  1.00  0.00           C  
ATOM    565  C   THR A  39       7.020  -2.730   4.691  1.00  0.00           C  
ATOM    566  O   THR A  39       6.361  -3.366   5.511  1.00  0.00           O  
ATOM    567  CB  THR A  39       9.386  -3.486   4.082  1.00  0.00           C  
ATOM    568  OG1 THR A  39       9.949  -4.506   3.261  1.00  0.00           O  
ATOM    569  CG2 THR A  39       9.594  -3.998   5.508  1.00  0.00           C  
ATOM    570  H   THR A  39       8.677  -2.474   2.009  1.00  0.00           H  
ATOM    571  HA  THR A  39       7.534  -4.474   3.595  1.00  0.00           H  
ATOM    572  HB  THR A  39       9.847  -2.506   3.949  1.00  0.00           H  
ATOM    573  HG1 THR A  39       9.368  -5.320   3.281  1.00  0.00           H  
ATOM    574 HG21 THR A  39       9.576  -3.158   6.203  1.00  0.00           H  
ATOM    575 HG22 THR A  39       8.797  -4.697   5.763  1.00  0.00           H  
ATOM    576 HG23 THR A  39      10.556  -4.505   5.576  1.00  0.00           H  
ATOM    577  N   LYS A  40       7.030  -1.408   4.598  1.00  0.00           N  
ATOM    578  CA  LYS A  40       6.230  -0.590   5.495  1.00  0.00           C  
ATOM    579  C   LYS A  40       4.747  -0.870   5.249  1.00  0.00           C  
ATOM    580  O   LYS A  40       3.972  -1.007   6.194  1.00  0.00           O  
ATOM    581  CB  LYS A  40       6.610   0.885   5.355  1.00  0.00           C  
ATOM    582  CG  LYS A  40       7.457   1.349   6.542  1.00  0.00           C  
ATOM    583  CD  LYS A  40       8.576   2.286   6.084  1.00  0.00           C  
ATOM    584  CE  LYS A  40       9.792   1.493   5.601  1.00  0.00           C  
ATOM    585  NZ  LYS A  40      11.043   2.106   6.101  1.00  0.00           N  
ATOM    586  H   LYS A  40       7.568  -0.898   3.928  1.00  0.00           H  
ATOM    587  HA  LYS A  40       6.474  -0.890   6.515  1.00  0.00           H  
ATOM    588  HB3 LYS A  40       5.706   1.492   5.289  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       7.886   0.484   7.047  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       8.868   2.940   6.906  1.00  0.00           H  
ATOM    591  HE3 LYS A  40       9.805   1.463   4.512  1.00  0.00           H  
ATOM    592  HZ1 LYS A  40      11.386   2.761   5.427  1.00  0.00           H  
ATOM    593  HZ2 LYS A  40      10.861   2.578   6.962  1.00  0.00           H  
ATOM    594  HZ3 LYS A  40      11.728   1.392   6.249  1.00  0.00           H  
ATOM    595  N   ALA A  41       4.396  -0.947   3.973  1.00  0.00           N  
ATOM    596  CA  ALA A  41       3.019  -1.208   3.590  1.00  0.00           C  
ATOM    597  C   ALA A  41       2.664  -2.655   3.937  1.00  0.00           C  
ATOM    598  O   ALA A  41       1.556  -2.933   4.393  1.00  0.00           O  
ATOM    599  CB  ALA A  41       2.836  -0.902   2.102  1.00  0.00           C  
ATOM    600  H   ALA A  41       5.033  -0.834   3.210  1.00  0.00           H  
ATOM    601  HA  ALA A  41       2.381  -0.538   4.167  1.00  0.00           H  
ATOM    602  HB1 ALA A  41       2.136  -1.616   1.669  1.00  0.00           H  
ATOM    603  HB2 ALA A  41       2.445   0.108   1.984  1.00  0.00           H  
ATOM    604  HB3 ALA A  41       3.798  -0.981   1.595  1.00  0.00           H  
ATOM    605  N   LEU A  42       3.623  -3.538   3.706  1.00  0.00           N  
ATOM    606  CA  LEU A  42       3.426  -4.950   3.988  1.00  0.00           C  
ATOM    607  C   LEU A  42       3.307  -5.151   5.500  1.00  0.00           C  
ATOM    608  O   LEU A  42       2.415  -5.858   5.967  1.00  0.00           O  
ATOM    609  CB  LEU A  42       4.532  -5.786   3.341  1.00  0.00           C  
ATOM    610  CG  LEU A  42       4.537  -5.824   1.812  1.00  0.00           C  
ATOM    611  CD1 LEU A  42       4.759  -7.248   1.300  1.00  0.00           C  
ATOM    612  CD2 LEU A  42       3.259  -5.204   1.244  1.00  0.00           C  
ATOM    613  H   LEU A  42       4.522  -3.303   3.335  1.00  0.00           H  
ATOM    614  HA  LEU A  42       2.485  -5.247   3.525  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       4.451  -6.808   3.711  1.00  0.00           H  
ATOM    616  HG  LEU A  42       5.372  -5.221   1.458  1.00  0.00           H  
ATOM    617 HD11 LEU A  42       5.699  -7.634   1.695  1.00  0.00           H  
ATOM    618 HD12 LEU A  42       3.938  -7.886   1.630  1.00  0.00           H  
ATOM    619 HD13 LEU A  42       4.798  -7.241   0.210  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       3.283  -5.255   0.155  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       2.393  -5.752   1.615  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       3.190  -4.162   1.558  1.00  0.00           H  
ATOM    623  N   HIS A  43       4.219  -4.519   6.223  1.00  0.00           N  
ATOM    624  CA  HIS A  43       4.227  -4.620   7.672  1.00  0.00           C  
ATOM    625  C   HIS A  43       2.961  -3.975   8.239  1.00  0.00           C  
ATOM    626  O   HIS A  43       2.488  -4.362   9.307  1.00  0.00           O  
ATOM    627  CB  HIS A  43       5.508  -4.018   8.252  1.00  0.00           C  
ATOM    628  CG  HIS A  43       5.827  -4.483   9.653  1.00  0.00           C  
ATOM    629  ND1 HIS A  43       6.501  -3.694  10.569  1.00  0.00           N  
ATOM    630  CD2 HIS A  43       5.557  -5.660  10.284  1.00  0.00           C  
ATOM    631  CE1 HIS A  43       6.624  -4.377  11.698  1.00  0.00           C  
ATOM    632  NE2 HIS A  43       6.040  -5.596  11.519  1.00  0.00           N  
ATOM    633  H   HIS A  43       4.941  -3.947   5.835  1.00  0.00           H  
ATOM    634  HA  HIS A  43       4.222  -5.683   7.912  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       5.420  -2.932   8.251  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       6.836  -2.765  10.408  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       5.032  -6.511   9.849  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       7.109  -4.027  12.609  1.00  0.00           H  
ATOM    639  N   LEU A  44       2.447  -3.005   7.499  1.00  0.00           N  
ATOM    640  CA  LEU A  44       1.244  -2.303   7.914  1.00  0.00           C  
ATOM    641  C   LEU A  44       0.111  -3.314   8.109  1.00  0.00           C  
ATOM    642  O   LEU A  44      -0.630  -3.239   9.087  1.00  0.00           O  
ATOM    643  CB  LEU A  44       0.908  -1.185   6.926  1.00  0.00           C  
ATOM    644  CG  LEU A  44       1.318   0.228   7.345  1.00  0.00           C  
ATOM    645  CD1 LEU A  44       0.688   1.278   6.428  1.00  0.00           C  
ATOM    646  CD2 LEU A  44       0.987   0.480   8.818  1.00  0.00           C  
ATOM    647  H   LEU A  44       2.838  -2.697   6.631  1.00  0.00           H  
ATOM    648  HA  LEU A  44       1.455  -1.832   8.873  1.00  0.00           H  
ATOM    649  HB3 LEU A  44      -0.169  -1.193   6.752  1.00  0.00           H  
ATOM    650  HG  LEU A  44       2.400   0.315   7.239  1.00  0.00           H  
ATOM    651 HD11 LEU A  44      -0.382   1.091   6.344  1.00  0.00           H  
ATOM    652 HD12 LEU A  44       0.853   2.271   6.846  1.00  0.00           H  
ATOM    653 HD13 LEU A  44       1.146   1.218   5.440  1.00  0.00           H  
ATOM    654 HD21 LEU A  44       1.786   0.080   9.443  1.00  0.00           H  
ATOM    655 HD22 LEU A  44       0.892   1.552   8.989  1.00  0.00           H  
ATOM    656 HD23 LEU A  44       0.048  -0.013   9.069  1.00  0.00           H  
ATOM    657  N   LEU A  45       0.013  -4.235   7.162  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -1.016  -5.258   7.217  1.00  0.00           C  
ATOM    659  C   LEU A  45      -0.821  -6.105   8.476  1.00  0.00           C  
ATOM    660  O   LEU A  45      -1.762  -6.314   9.239  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -1.029  -6.076   5.923  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -1.470  -5.330   4.663  1.00  0.00           C  
ATOM    663  CD1 LEU A  45      -0.348  -5.299   3.623  1.00  0.00           C  
ATOM    664  CD2 LEU A  45      -2.761  -5.923   4.096  1.00  0.00           C  
ATOM    665  H   LEU A  45       0.621  -4.289   6.369  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -1.978  -4.751   7.288  1.00  0.00           H  
ATOM    667  HB3 LEU A  45      -1.689  -6.932   6.064  1.00  0.00           H  
ATOM    668  HG  LEU A  45      -1.684  -4.296   4.935  1.00  0.00           H  
ATOM    669 HD11 LEU A  45      -0.319  -4.318   3.147  1.00  0.00           H  
ATOM    670 HD12 LEU A  45       0.607  -5.493   4.112  1.00  0.00           H  
ATOM    671 HD13 LEU A  45      -0.532  -6.064   2.868  1.00  0.00           H  
ATOM    672 HD21 LEU A  45      -2.518  -6.615   3.289  1.00  0.00           H  
ATOM    673 HD22 LEU A  45      -3.291  -6.457   4.884  1.00  0.00           H  
ATOM    674 HD23 LEU A  45      -3.391  -5.122   3.712  1.00  0.00           H  
ATOM    675  N   LYS A  46       0.407  -6.568   8.655  1.00  0.00           N  
ATOM    676  CA  LYS A  46       0.738  -7.386   9.809  1.00  0.00           C  
ATOM    677  C   LYS A  46       0.592  -6.549  11.082  1.00  0.00           C  
ATOM    678  O   LYS A  46       0.263  -7.077  12.143  1.00  0.00           O  
ATOM    679  CB  LYS A  46       2.123  -8.014   9.642  1.00  0.00           C  
ATOM    680  CG  LYS A  46       2.227  -9.330  10.417  1.00  0.00           C  
ATOM    681  CD  LYS A  46       3.207 -10.289   9.740  1.00  0.00           C  
ATOM    682  CE  LYS A  46       4.649  -9.980  10.151  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       5.194 -11.072  10.988  1.00  0.00           N  
ATOM    684  H   LYS A  46       1.168  -6.393   8.029  1.00  0.00           H  
ATOM    685  HA  LYS A  46       0.017  -8.203   9.849  1.00  0.00           H  
ATOM    686  HB3 LYS A  46       2.886  -7.320   9.994  1.00  0.00           H  
ATOM    687  HG3 LYS A  46       1.243  -9.796  10.482  1.00  0.00           H  
ATOM    688  HD3 LYS A  46       3.110 -10.211   8.657  1.00  0.00           H  
ATOM    689  HE3 LYS A  46       4.681  -9.040  10.703  1.00  0.00           H  
ATOM    690  HZ1 LYS A  46       4.825 -11.948  10.676  1.00  0.00           H  
ATOM    691  HZ2 LYS A  46       6.191 -11.086  10.910  1.00  0.00           H  
ATOM    692  HZ3 LYS A  46       4.936 -10.922  11.942  1.00  0.00           H  
ATOM    693  N   ALA A  47       0.845  -5.256  10.934  1.00  0.00           N  
ATOM    694  CA  ALA A  47       0.746  -4.342  12.058  1.00  0.00           C  
ATOM    695  C   ALA A  47      -0.712  -3.913  12.233  1.00  0.00           C  
ATOM    696  O   ALA A  47      -1.026  -3.110  13.111  1.00  0.00           O  
ATOM    697  CB  ALA A  47       1.681  -3.152  11.831  1.00  0.00           C  
ATOM    698  H   ALA A  47       1.113  -4.835  10.067  1.00  0.00           H  
ATOM    699  HA  ALA A  47       1.069  -4.876  12.951  1.00  0.00           H  
ATOM    700  HB1 ALA A  47       1.927  -2.695  12.790  1.00  0.00           H  
ATOM    701  HB2 ALA A  47       2.594  -3.495  11.346  1.00  0.00           H  
ATOM    702  HB3 ALA A  47       1.185  -2.416  11.196  1.00  0.00           H  
ATOM    703  N   GLY A  48      -1.566  -4.466  11.384  1.00  0.00           N  
ATOM    704  CA  GLY A  48      -2.983  -4.152  11.435  1.00  0.00           C  
ATOM    705  C   GLY A  48      -3.243  -2.718  10.969  1.00  0.00           C  
ATOM    706  O   GLY A  48      -2.888  -1.763  11.658  1.00  0.00           O  
ATOM    707  H   GLY A  48      -1.302  -5.119  10.673  1.00  0.00           H  
ATOM    708  HA2 GLY A  48      -3.536  -4.848  10.805  1.00  0.00           H  
ATOM    709  HA3 GLY A  48      -3.351  -4.279  12.452  1.00  0.00           H  
ATOM    710  N   CYS A  49      -3.860  -2.612   9.801  1.00  0.00           N  
ATOM    711  CA  CYS A  49      -4.171  -1.310   9.234  1.00  0.00           C  
ATOM    712  C   CYS A  49      -5.689  -1.209   9.071  1.00  0.00           C  
ATOM    713  O   CYS A  49      -6.338  -2.167   8.657  1.00  0.00           O  
ATOM    714  CB  CYS A  49      -3.438  -1.079   7.911  1.00  0.00           C  
ATOM    715  SG  CYS A  49      -3.235   0.715   7.613  1.00  0.00           S  
ATOM    716  H   CYS A  49      -4.145  -3.393   9.246  1.00  0.00           H  
ATOM    717  HA  CYS A  49      -3.807  -0.566   9.942  1.00  0.00           H  
ATOM    718  HB3 CYS A  49      -3.997  -1.531   7.092  1.00  0.00           H  
ATOM    719  HG  CYS A  49      -3.794   1.110   8.753  1.00  0.00           H  
ATOM    720  N   SER A  50      -6.210  -0.037   9.404  1.00  0.00           N  
ATOM    721  CA  SER A  50      -7.639   0.203   9.299  1.00  0.00           C  
ATOM    722  C   SER A  50      -8.129  -0.154   7.895  1.00  0.00           C  
ATOM    723  O   SER A  50      -7.324  -0.381   6.992  1.00  0.00           O  
ATOM    724  CB  SER A  50      -7.979   1.659   9.625  1.00  0.00           C  
ATOM    725  OG  SER A  50      -8.520   1.801  10.936  1.00  0.00           O  
ATOM    726  H   SER A  50      -5.676   0.738   9.740  1.00  0.00           H  
ATOM    727  HA  SER A  50      -8.097  -0.451  10.042  1.00  0.00           H  
ATOM    728  HB3 SER A  50      -8.695   2.036   8.895  1.00  0.00           H  
ATOM    729  HG  SER A  50      -9.059   0.993  11.172  1.00  0.00           H  
ATOM    730  N   PRO A  51      -9.480  -0.196   7.749  1.00  0.00           N  
ATOM    731  CA  PRO A  51     -10.086  -0.521   6.469  1.00  0.00           C  
ATOM    732  C   PRO A  51      -9.983   0.656   5.498  1.00  0.00           C  
ATOM    733  O   PRO A  51     -10.111   0.479   4.288  1.00  0.00           O  
ATOM    734  CB  PRO A  51     -11.522  -0.896   6.798  1.00  0.00           C  
ATOM    735  CG  PRO A  51     -11.798  -0.322   8.179  1.00  0.00           C  
ATOM    736  CD  PRO A  51     -10.464   0.067   8.796  1.00  0.00           C  
ATOM    737  HA  PRO A  51      -9.596  -1.277   6.036  1.00  0.00           H  
ATOM    738  HB3 PRO A  51     -11.655  -1.978   6.791  1.00  0.00           H  
ATOM    739  HG3 PRO A  51     -12.308  -1.056   8.803  1.00  0.00           H  
ATOM    740  HD3 PRO A  51     -10.257  -0.520   9.691  1.00  0.00           H  
ATOM    741  N   ALA A  52      -9.752   1.831   6.065  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -9.631   3.037   5.264  1.00  0.00           C  
ATOM    743  C   ALA A  52      -8.399   2.924   4.363  1.00  0.00           C  
ATOM    744  O   ALA A  52      -8.430   3.345   3.207  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -9.567   4.257   6.185  1.00  0.00           C  
ATOM    746  H   ALA A  52      -9.649   1.966   7.050  1.00  0.00           H  
ATOM    747  HA  ALA A  52     -10.521   3.113   4.641  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -9.945   5.133   5.656  1.00  0.00           H  
ATOM    749  HB2 ALA A  52     -10.178   4.077   7.070  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -8.534   4.433   6.486  1.00  0.00           H  
ATOM    751  N   VAL A  53      -7.345   2.351   4.925  1.00  0.00           N  
ATOM    752  CA  VAL A  53      -6.106   2.176   4.186  1.00  0.00           C  
ATOM    753  C   VAL A  53      -6.266   1.021   3.196  1.00  0.00           C  
ATOM    754  O   VAL A  53      -5.764   1.087   2.074  1.00  0.00           O  
ATOM    755  CB  VAL A  53      -4.942   1.973   5.158  1.00  0.00           C  
ATOM    756  CG1 VAL A  53      -3.599   2.190   4.457  1.00  0.00           C  
ATOM    757  CG2 VAL A  53      -5.079   2.889   6.376  1.00  0.00           C  
ATOM    758  H   VAL A  53      -7.329   2.011   5.865  1.00  0.00           H  
ATOM    759  HA  VAL A  53      -5.923   3.095   3.628  1.00  0.00           H  
ATOM    760  HB  VAL A  53      -4.974   0.942   5.509  1.00  0.00           H  
ATOM    761 HG11 VAL A  53      -3.378   3.257   4.415  1.00  0.00           H  
ATOM    762 HG12 VAL A  53      -2.812   1.678   5.012  1.00  0.00           H  
ATOM    763 HG13 VAL A  53      -3.648   1.790   3.445  1.00  0.00           H  
ATOM    764 HG21 VAL A  53      -5.274   2.286   7.263  1.00  0.00           H  
ATOM    765 HG22 VAL A  53      -4.153   3.449   6.515  1.00  0.00           H  
ATOM    766 HG23 VAL A  53      -5.904   3.583   6.218  1.00  0.00           H  
ATOM    767  N   GLN A  54      -6.967  -0.009   3.646  1.00  0.00           N  
ATOM    768  CA  GLN A  54      -7.199  -1.176   2.813  1.00  0.00           C  
ATOM    769  C   GLN A  54      -7.948  -0.779   1.539  1.00  0.00           C  
ATOM    770  O   GLN A  54      -7.695  -1.330   0.468  1.00  0.00           O  
ATOM    771  CB  GLN A  54      -7.963  -2.256   3.582  1.00  0.00           C  
ATOM    772  CG  GLN A  54      -7.068  -2.914   4.635  1.00  0.00           C  
ATOM    773  CD  GLN A  54      -7.506  -4.356   4.903  1.00  0.00           C  
ATOM    774  OE1 GLN A  54      -7.796  -5.122   3.997  1.00  0.00           O  
ATOM    775  NE2 GLN A  54      -7.538  -4.682   6.191  1.00  0.00           N  
ATOM    776  H   GLN A  54      -7.372  -0.054   4.559  1.00  0.00           H  
ATOM    777  HA  GLN A  54      -6.209  -1.553   2.558  1.00  0.00           H  
ATOM    778  HB3 GLN A  54      -8.330  -3.012   2.888  1.00  0.00           H  
ATOM    779  HG3 GLN A  54      -7.108  -2.341   5.562  1.00  0.00           H  
ATOM    780 HE21 GLN A  54      -7.288  -4.005   6.884  1.00  0.00           H  
ATOM    781 HE22 GLN A  54      -7.812  -5.603   6.468  1.00  0.00           H  
ATOM    782  N   MET A  55      -8.856   0.173   1.696  1.00  0.00           N  
ATOM    783  CA  MET A  55      -9.642   0.650   0.572  1.00  0.00           C  
ATOM    784  C   MET A  55      -8.793   1.511  -0.366  1.00  0.00           C  
ATOM    785  O   MET A  55      -8.974   1.474  -1.582  1.00  0.00           O  
ATOM    786  CB  MET A  55     -10.825   1.472   1.089  1.00  0.00           C  
ATOM    787  CG  MET A  55     -11.767   0.608   1.930  1.00  0.00           C  
ATOM    788  SD  MET A  55     -12.966  -0.190   0.877  1.00  0.00           S  
ATOM    789  CE  MET A  55     -14.224  -0.583   2.082  1.00  0.00           C  
ATOM    790  H   MET A  55      -9.056   0.616   2.570  1.00  0.00           H  
ATOM    791  HA  MET A  55      -9.979  -0.245   0.049  1.00  0.00           H  
ATOM    792  HB3 MET A  55     -11.371   1.899   0.247  1.00  0.00           H  
ATOM    793  HG3 MET A  55     -12.275   1.225   2.671  1.00  0.00           H  
ATOM    794  HE1 MET A  55     -14.252   0.195   2.844  1.00  0.00           H  
ATOM    795  HE2 MET A  55     -15.194  -0.644   1.588  1.00  0.00           H  
ATOM    796  HE3 MET A  55     -13.993  -1.541   2.548  1.00  0.00           H  
ATOM    797  N   LYS A  56      -7.885   2.266   0.236  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -7.008   3.133  -0.531  1.00  0.00           C  
ATOM    799  C   LYS A  56      -6.151   2.284  -1.471  1.00  0.00           C  
ATOM    800  O   LYS A  56      -5.758   2.743  -2.543  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -6.192   4.030   0.403  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -5.693   5.277  -0.330  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -6.863   6.145  -0.796  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -6.870   6.284  -2.319  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -6.348   7.610  -2.721  1.00  0.00           N  
ATOM    806  H   LYS A  56      -7.745   2.289   1.225  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -7.639   3.787  -1.133  1.00  0.00           H  
ATOM    808  HB3 LYS A  56      -5.344   3.472   0.800  1.00  0.00           H  
ATOM    809  HG3 LYS A  56      -5.090   4.980  -1.189  1.00  0.00           H  
ATOM    810  HD3 LYS A  56      -6.795   7.131  -0.337  1.00  0.00           H  
ATOM    811  HE3 LYS A  56      -7.884   6.156  -2.698  1.00  0.00           H  
ATOM    812  HZ1 LYS A  56      -7.026   8.313  -2.508  1.00  0.00           H  
ATOM    813  HZ2 LYS A  56      -5.501   7.799  -2.222  1.00  0.00           H  
ATOM    814  HZ3 LYS A  56      -6.164   7.612  -3.704  1.00  0.00           H  
ATOM    815  N   ILE A  57      -5.887   1.061  -1.037  1.00  0.00           N  
ATOM    816  CA  ILE A  57      -5.083   0.144  -1.826  1.00  0.00           C  
ATOM    817  C   ILE A  57      -5.812  -0.167  -3.135  1.00  0.00           C  
ATOM    818  O   ILE A  57      -5.190  -0.234  -4.195  1.00  0.00           O  
ATOM    819  CB  ILE A  57      -4.730  -1.100  -1.008  1.00  0.00           C  
ATOM    820  CG1 ILE A  57      -3.858  -0.736   0.195  1.00  0.00           C  
ATOM    821  CG2 ILE A  57      -4.078  -2.169  -1.888  1.00  0.00           C  
ATOM    822  CD1 ILE A  57      -3.655  -1.945   1.110  1.00  0.00           C  
ATOM    823  H   ILE A  57      -6.210   0.696  -0.164  1.00  0.00           H  
ATOM    824  HA  ILE A  57      -4.147   0.650  -2.063  1.00  0.00           H  
ATOM    825  HB  ILE A  57      -5.656  -1.526  -0.618  1.00  0.00           H  
ATOM    826 HG13 ILE A  57      -4.324   0.074   0.755  1.00  0.00           H  
ATOM    827 HG21 ILE A  57      -3.027  -1.921  -2.040  1.00  0.00           H  
ATOM    828 HG22 ILE A  57      -4.155  -3.139  -1.398  1.00  0.00           H  
ATOM    829 HG23 ILE A  57      -4.586  -2.206  -2.851  1.00  0.00           H  
ATOM    830 HD11 ILE A  57      -4.330  -1.873   1.963  1.00  0.00           H  
ATOM    831 HD12 ILE A  57      -3.864  -2.860   0.556  1.00  0.00           H  
ATOM    832 HD13 ILE A  57      -2.624  -1.964   1.464  1.00  0.00           H  
ATOM    833  N   LYS A  58      -7.118  -0.350  -3.019  1.00  0.00           N  
ATOM    834  CA  LYS A  58      -7.938  -0.653  -4.181  1.00  0.00           C  
ATOM    835  C   LYS A  58      -8.028   0.587  -5.072  1.00  0.00           C  
ATOM    836  O   LYS A  58      -8.035   0.476  -6.297  1.00  0.00           O  
ATOM    837  CB  LYS A  58      -9.299  -1.199  -3.748  1.00  0.00           C  
ATOM    838  CG  LYS A  58      -9.167  -2.616  -3.184  1.00  0.00           C  
ATOM    839  CD  LYS A  58     -10.102  -2.819  -1.989  1.00  0.00           C  
ATOM    840  CE  LYS A  58     -11.063  -3.984  -2.237  1.00  0.00           C  
ATOM    841  NZ  LYS A  58     -12.372  -3.721  -1.598  1.00  0.00           N  
ATOM    842  H   LYS A  58      -7.616  -0.295  -2.154  1.00  0.00           H  
ATOM    843  HA  LYS A  58      -7.435  -1.443  -4.738  1.00  0.00           H  
ATOM    844  HB3 LYS A  58      -9.980  -1.205  -4.599  1.00  0.00           H  
ATOM    845  HG3 LYS A  58      -8.137  -2.794  -2.877  1.00  0.00           H  
ATOM    846  HD3 LYS A  58     -10.671  -1.906  -1.808  1.00  0.00           H  
ATOM    847  HE3 LYS A  58     -10.636  -4.905  -1.841  1.00  0.00           H  
ATOM    848  HZ1 LYS A  58     -12.951  -3.201  -2.227  1.00  0.00           H  
ATOM    849  HZ2 LYS A  58     -12.816  -4.589  -1.378  1.00  0.00           H  
ATOM    850  HZ3 LYS A  58     -12.234  -3.194  -0.760  1.00  0.00           H  
ATOM    851  N   GLU A  59      -8.097   1.740  -4.423  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -8.186   2.999  -5.142  1.00  0.00           C  
ATOM    853  C   GLU A  59      -6.879   3.281  -5.887  1.00  0.00           C  
ATOM    854  O   GLU A  59      -6.892   3.586  -7.079  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -8.535   4.148  -4.194  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -9.797   3.832  -3.390  1.00  0.00           C  
ATOM    857  CD  GLU A  59     -10.921   4.816  -3.723  1.00  0.00           C  
ATOM    858  OE1 GLU A  59     -10.585   5.988  -4.001  1.00  0.00           O  
ATOM    859  OE2 GLU A  59     -12.089   4.375  -3.691  1.00  0.00           O  
ATOM    860  H   GLU A  59      -8.090   1.822  -3.427  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -8.998   2.868  -5.857  1.00  0.00           H  
ATOM    862  HB3 GLU A  59      -8.683   5.064  -4.766  1.00  0.00           H  
ATOM    863  HG3 GLU A  59      -9.574   3.877  -2.324  1.00  0.00           H  
ATOM    864  N   LEU A  60      -5.781   3.167  -5.153  1.00  0.00           N  
ATOM    865  CA  LEU A  60      -4.469   3.405  -5.729  1.00  0.00           C  
ATOM    866  C   LEU A  60      -4.239   2.429  -6.884  1.00  0.00           C  
ATOM    867  O   LEU A  60      -3.806   2.830  -7.964  1.00  0.00           O  
ATOM    868  CB  LEU A  60      -3.390   3.341  -4.646  1.00  0.00           C  
ATOM    869  CG  LEU A  60      -3.540   4.329  -3.489  1.00  0.00           C  
ATOM    870  CD1 LEU A  60      -2.892   3.786  -2.215  1.00  0.00           C  
ATOM    871  CD2 LEU A  60      -2.990   5.706  -3.869  1.00  0.00           C  
ATOM    872  H   LEU A  60      -5.779   2.918  -4.185  1.00  0.00           H  
ATOM    873  HA  LEU A  60      -4.466   4.419  -6.127  1.00  0.00           H  
ATOM    874  HB3 LEU A  60      -2.421   3.508  -5.118  1.00  0.00           H  
ATOM    875  HG  LEU A  60      -4.603   4.454  -3.282  1.00  0.00           H  
ATOM    876 HD11 LEU A  60      -2.388   2.845  -2.436  1.00  0.00           H  
ATOM    877 HD12 LEU A  60      -2.166   4.507  -1.840  1.00  0.00           H  
ATOM    878 HD13 LEU A  60      -3.660   3.617  -1.460  1.00  0.00           H  
ATOM    879 HD21 LEU A  60      -3.671   6.480  -3.514  1.00  0.00           H  
ATOM    880 HD22 LEU A  60      -2.011   5.846  -3.411  1.00  0.00           H  
ATOM    881 HD23 LEU A  60      -2.897   5.774  -4.953  1.00  0.00           H  
ATOM    882  N   TYR A  61      -4.541   1.166  -6.621  1.00  0.00           N  
ATOM    883  CA  TYR A  61      -4.373   0.130  -7.625  1.00  0.00           C  
ATOM    884  C   TYR A  61      -5.331   0.344  -8.798  1.00  0.00           C  
ATOM    885  O   TYR A  61      -5.019  -0.013  -9.934  1.00  0.00           O  
ATOM    886  CB  TYR A  61      -4.720  -1.189  -6.933  1.00  0.00           C  
ATOM    887  CG  TYR A  61      -4.535  -2.423  -7.818  1.00  0.00           C  
ATOM    888  CD1 TYR A  61      -5.545  -2.817  -8.671  1.00  0.00           C  
ATOM    889  CD2 TYR A  61      -3.359  -3.142  -7.762  1.00  0.00           C  
ATOM    890  CE1 TYR A  61      -5.372  -3.979  -9.504  1.00  0.00           C  
ATOM    891  CE2 TYR A  61      -3.185  -4.304  -8.595  1.00  0.00           C  
ATOM    892  CZ  TYR A  61      -4.200  -4.665  -9.425  1.00  0.00           C  
ATOM    893  OH  TYR A  61      -4.036  -5.762 -10.211  1.00  0.00           O  
ATOM    894  H   TYR A  61      -4.894   0.848  -5.741  1.00  0.00           H  
ATOM    895  HA  TYR A  61      -3.348   0.180  -7.990  1.00  0.00           H  
ATOM    896  HB3 TYR A  61      -5.755  -1.148  -6.595  1.00  0.00           H  
ATOM    897  HD1 TYR A  61      -6.475  -2.250  -8.714  1.00  0.00           H  
ATOM    898  HD2 TYR A  61      -2.560  -2.831  -7.088  1.00  0.00           H  
ATOM    899  HE1 TYR A  61      -6.161  -4.302 -10.182  1.00  0.00           H  
ATOM    900  HE2 TYR A  61      -2.261  -4.880  -8.561  1.00  0.00           H  
ATOM    901  HH  TYR A  61      -4.538  -5.647 -11.068  1.00  0.00           H  
ATOM    902  N   ARG A  62      -6.480   0.926  -8.484  1.00  0.00           N  
ATOM    903  CA  ARG A  62      -7.486   1.191  -9.499  1.00  0.00           C  
ATOM    904  C   ARG A  62      -7.082   2.402 -10.343  1.00  0.00           C  
ATOM    905  O   ARG A  62      -7.072   2.330 -11.571  1.00  0.00           O  
ATOM    906  CB  ARG A  62      -8.853   1.455  -8.863  1.00  0.00           C  
ATOM    907  CG  ARG A  62      -9.637   0.153  -8.689  1.00  0.00           C  
ATOM    908  CD  ARG A  62     -11.020   0.256  -9.336  1.00  0.00           C  
ATOM    909  NE  ARG A  62     -10.885   0.583 -10.773  1.00  0.00           N  
ATOM    910  CZ  ARG A  62     -11.911   0.634 -11.632  1.00  0.00           C  
ATOM    911  NH1 ARG A  62     -13.156   0.380 -11.205  1.00  0.00           N  
ATOM    912  NH2 ARG A  62     -11.694   0.939 -12.919  1.00  0.00           N  
ATOM    913  H   ARG A  62      -6.727   1.213  -7.559  1.00  0.00           H  
ATOM    914  HA  ARG A  62      -7.520   0.285 -10.103  1.00  0.00           H  
ATOM    915  HB3 ARG A  62      -9.421   2.146  -9.486  1.00  0.00           H  
ATOM    916  HG3 ARG A  62      -9.744  -0.073  -7.629  1.00  0.00           H  
ATOM    917  HD3 ARG A  62     -11.610   1.025  -8.834  1.00  0.00           H  
ATOM    918  HE  ARG A  62      -9.969   0.778 -11.125  1.00  0.00           H  
ATOM    919 HH11 ARG A  62     -13.318   0.151 -10.245  1.00  0.00           H  
ATOM    920 HH12 ARG A  62     -13.922   0.418 -11.846  1.00  0.00           H  
ATOM    921 HH21 ARG A  62     -10.765   1.128 -13.238  1.00  0.00           H  
ATOM    922 HH22 ARG A  62     -12.461   0.977 -13.560  1.00  0.00           H  
ATOM    923  N   ARG A  63      -6.760   3.485  -9.652  1.00  0.00           N  
ATOM    924  CA  ARG A  63      -6.357   4.709 -10.323  1.00  0.00           C  
ATOM    925  C   ARG A  63      -5.200   4.430 -11.284  1.00  0.00           C  
ATOM    926  O   ARG A  63      -4.996   5.169 -12.247  1.00  0.00           O  
ATOM    927  CB  ARG A  63      -5.926   5.774  -9.313  1.00  0.00           C  
ATOM    928  CG  ARG A  63      -7.141   6.440  -8.666  1.00  0.00           C  
ATOM    929  CD  ARG A  63      -6.720   7.629  -7.800  1.00  0.00           C  
ATOM    930  NE  ARG A  63      -7.916   8.362  -7.329  1.00  0.00           N  
ATOM    931  CZ  ARG A  63      -7.870   9.492  -6.609  1.00  0.00           C  
ATOM    932  NH1 ARG A  63      -6.688  10.024  -6.272  1.00  0.00           N  
ATOM    933  NH2 ARG A  63      -9.007  10.088  -6.225  1.00  0.00           N  
ATOM    934  H   ARG A  63      -6.772   3.534  -8.652  1.00  0.00           H  
ATOM    935  HA  ARG A  63      -7.246   5.036 -10.862  1.00  0.00           H  
ATOM    936  HB3 ARG A  63      -5.316   6.528  -9.812  1.00  0.00           H  
ATOM    937  HG3 ARG A  63      -7.677   5.713  -8.055  1.00  0.00           H  
ATOM    938  HD3 ARG A  63      -6.077   8.297  -8.374  1.00  0.00           H  
ATOM    939  HE  ARG A  63      -8.815   7.991  -7.563  1.00  0.00           H  
ATOM    940 HH11 ARG A  63      -5.839   9.579  -6.559  1.00  0.00           H  
ATOM    941 HH12 ARG A  63      -6.653  10.866  -5.734  1.00  0.00           H  
ATOM    942 HH21 ARG A  63      -9.889   9.690  -6.475  1.00  0.00           H  
ATOM    943 HH22 ARG A  63      -8.973  10.930  -5.687  1.00  0.00           H  
ATOM    944  N   ARG A  64      -4.473   3.362 -10.991  1.00  0.00           N  
ATOM    945  CA  ARG A  64      -3.342   2.976 -11.818  1.00  0.00           C  
ATOM    946  C   ARG A  64      -3.821   2.545 -13.206  1.00  0.00           C  
ATOM    947  O   ARG A  64      -3.063   2.596 -14.173  1.00  0.00           O  
ATOM    948  CB  ARG A  64      -2.557   1.830 -11.178  1.00  0.00           C  
ATOM    949  CG  ARG A  64      -1.597   2.353 -10.109  1.00  0.00           C  
ATOM    950  CD  ARG A  64      -0.233   1.669 -10.214  1.00  0.00           C  
ATOM    951  NE  ARG A  64       0.496   2.176 -11.399  1.00  0.00           N  
ATOM    952  CZ  ARG A  64       0.553   1.538 -12.575  1.00  0.00           C  
ATOM    953  NH1 ARG A  64      -0.075   0.366 -12.733  1.00  0.00           N  
ATOM    954  NH2 ARG A  64       1.239   2.073 -13.595  1.00  0.00           N  
ATOM    955  H   ARG A  64      -4.645   2.766 -10.207  1.00  0.00           H  
ATOM    956  HA  ARG A  64      -2.722   3.871 -11.878  1.00  0.00           H  
ATOM    957  HB3 ARG A  64      -1.996   1.295 -11.945  1.00  0.00           H  
ATOM    958  HG3 ARG A  64      -2.019   2.178  -9.118  1.00  0.00           H  
ATOM    959  HD3 ARG A  64      -0.362   0.590 -10.292  1.00  0.00           H  
ATOM    960  HE  ARG A  64       0.978   3.049 -11.315  1.00  0.00           H  
ATOM    961 HH11 ARG A  64      -0.588  -0.034 -11.972  1.00  0.00           H  
ATOM    962 HH12 ARG A  64      -0.034  -0.111 -13.612  1.00  0.00           H  
ATOM    963 HH21 ARG A  64       1.708   2.948 -13.477  1.00  0.00           H  
ATOM    964 HH22 ARG A  64       1.281   1.597 -14.474  1.00  0.00           H  
ATOM    965  N   PHE A  65      -5.079   2.131 -13.259  1.00  0.00           N  
ATOM    966  CA  PHE A  65      -5.669   1.691 -14.513  1.00  0.00           C  
ATOM    967  C   PHE A  65      -5.712   2.834 -15.529  1.00  0.00           C  
ATOM    968  O   PHE A  65      -5.495   2.619 -16.721  1.00  0.00           O  
ATOM    969  CB  PHE A  65      -7.099   1.247 -14.202  1.00  0.00           C  
ATOM    970  CG  PHE A  65      -8.119   2.388 -14.195  1.00  0.00           C  
ATOM    971  CD1 PHE A  65      -7.786   3.593 -13.662  1.00  0.00           C  
ATOM    972  CD2 PHE A  65      -9.357   2.196 -14.722  1.00  0.00           C  
ATOM    973  CE1 PHE A  65      -8.731   4.652 -13.656  1.00  0.00           C  
ATOM    974  CE2 PHE A  65     -10.303   3.255 -14.717  1.00  0.00           C  
ATOM    975  CZ  PHE A  65      -9.970   4.461 -14.184  1.00  0.00           C  
ATOM    976  H   PHE A  65      -5.690   2.093 -12.469  1.00  0.00           H  
ATOM    977  HA  PHE A  65      -5.043   0.887 -14.900  1.00  0.00           H  
ATOM    978  HB3 PHE A  65      -7.113   0.755 -13.229  1.00  0.00           H  
ATOM    979  HD1 PHE A  65      -6.793   3.746 -13.239  1.00  0.00           H  
ATOM    980  HD2 PHE A  65      -9.624   1.229 -15.151  1.00  0.00           H  
ATOM    981  HE1 PHE A  65      -8.464   5.618 -13.228  1.00  0.00           H  
ATOM    982  HE2 PHE A  65     -11.295   3.101 -15.140  1.00  0.00           H  
ATOM    983  HZ  PHE A  65     -10.696   5.273 -14.178  1.00  0.00           H  
TER     984      PHE A  65
ENDMDL
MODEL      12
ATOM      1  N   MET A   1     -13.860 -11.147   4.237  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.353 -10.189   3.262  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.410 -10.095   2.061  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.859 -10.001   0.920  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.481  -8.813   3.919  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.721  -8.075   3.408  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.989  -6.594   4.368  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.739  -5.536   3.661  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.997 -11.590   3.995  1.00  0.00           H  
ATOM     10  HA  MET A   1     -15.323 -10.568   2.942  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -13.590  -8.221   3.710  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -16.594  -8.725   3.475  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -13.751  -5.920   3.915  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -14.853  -5.513   2.577  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -14.849  -4.528   4.058  1.00  0.00           H  
ATOM     16  N   ALA A   2     -12.119 -10.124   2.358  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -11.109 -10.043   1.317  1.00  0.00           C  
ATOM     18  C   ALA A   2     -10.399 -11.394   1.196  1.00  0.00           C  
ATOM     19  O   ALA A   2     -10.890 -12.404   1.695  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -10.140  -8.902   1.632  1.00  0.00           C  
ATOM     21  H   ALA A   2     -11.761 -10.200   3.289  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -11.617  -9.824   0.378  1.00  0.00           H  
ATOM     23  HB1 ALA A   2      -9.612  -9.119   2.561  1.00  0.00           H  
ATOM     24  HB2 ALA A   2      -9.420  -8.802   0.820  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -10.698  -7.971   1.741  1.00  0.00           H  
ATOM     26  N   ASP A   3      -9.254 -11.366   0.529  1.00  0.00           N  
ATOM     27  CA  ASP A   3      -8.472 -12.575   0.336  1.00  0.00           C  
ATOM     28  C   ASP A   3      -7.193 -12.488   1.171  1.00  0.00           C  
ATOM     29  O   ASP A   3      -6.626 -13.512   1.553  1.00  0.00           O  
ATOM     30  CB  ASP A   3      -8.070 -12.742  -1.130  1.00  0.00           C  
ATOM     31  CG  ASP A   3      -7.698 -14.169  -1.540  1.00  0.00           C  
ATOM     32  OD1 ASP A   3      -7.674 -15.032  -0.637  1.00  0.00           O  
ATOM     33  OD2 ASP A   3      -7.447 -14.365  -2.750  1.00  0.00           O  
ATOM     34  H   ASP A   3      -8.862 -10.540   0.126  1.00  0.00           H  
ATOM     35  HA  ASP A   3      -9.122 -13.391   0.653  1.00  0.00           H  
ATOM     36  HB3 ASP A   3      -7.222 -12.089  -1.335  1.00  0.00           H  
ATOM     37  N   SER A   4      -6.774 -11.258   1.428  1.00  0.00           N  
ATOM     38  CA  SER A   4      -5.573 -11.025   2.211  1.00  0.00           C  
ATOM     39  C   SER A   4      -4.343 -11.052   1.301  1.00  0.00           C  
ATOM     40  O   SER A   4      -3.479 -10.182   1.393  1.00  0.00           O  
ATOM     41  CB  SER A   4      -5.430 -12.063   3.326  1.00  0.00           C  
ATOM     42  OG  SER A   4      -4.753 -11.536   4.462  1.00  0.00           O  
ATOM     43  H   SER A   4      -7.241 -10.432   1.113  1.00  0.00           H  
ATOM     44  HA  SER A   4      -5.701 -10.036   2.650  1.00  0.00           H  
ATOM     45  HB3 SER A   4      -4.886 -12.928   2.949  1.00  0.00           H  
ATOM     46  HG  SER A   4      -3.920 -11.064   4.176  1.00  0.00           H  
ATOM     47  N   ALA A   5      -4.302 -12.061   0.443  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -3.193 -12.213  -0.482  1.00  0.00           C  
ATOM     49  C   ALA A   5      -3.381 -11.254  -1.660  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.423 -10.929  -2.358  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -3.099 -13.673  -0.931  1.00  0.00           C  
ATOM     52  H   ALA A   5      -5.010 -12.765   0.374  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -2.279 -11.950   0.049  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -3.909 -14.245  -0.480  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -3.177 -13.726  -2.017  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -2.141 -14.089  -0.616  1.00  0.00           H  
ATOM     57  N   GLU A   6      -4.622 -10.827  -1.841  1.00  0.00           N  
ATOM     58  CA  GLU A   6      -4.947  -9.911  -2.921  1.00  0.00           C  
ATOM     59  C   GLU A   6      -4.421  -8.510  -2.606  1.00  0.00           C  
ATOM     60  O   GLU A   6      -3.919  -7.817  -3.489  1.00  0.00           O  
ATOM     61  CB  GLU A   6      -6.455  -9.884  -3.182  1.00  0.00           C  
ATOM     62  CG  GLU A   6      -6.858  -8.619  -3.941  1.00  0.00           C  
ATOM     63  CD  GLU A   6      -7.930  -8.926  -4.988  1.00  0.00           C  
ATOM     64  OE1 GLU A   6      -7.570  -9.565  -6.000  1.00  0.00           O  
ATOM     65  OE2 GLU A   6      -9.087  -8.513  -4.754  1.00  0.00           O  
ATOM     66  H   GLU A   6      -5.396 -11.096  -1.268  1.00  0.00           H  
ATOM     67  HA  GLU A   6      -4.440 -10.307  -3.800  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -6.993  -9.930  -2.235  1.00  0.00           H  
ATOM     69  HG3 GLU A   6      -5.982  -8.187  -4.428  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.553  -8.133  -1.342  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.097  -6.827  -0.898  1.00  0.00           C  
ATOM     72  C   LEU A   7      -2.588  -6.714  -1.125  1.00  0.00           C  
ATOM     73  O   LEU A   7      -2.093  -5.659  -1.519  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -4.521  -6.574   0.550  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -6.010  -6.748   0.852  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -6.326  -6.351   2.296  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -6.868  -5.979  -0.154  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.963  -8.702  -0.629  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.595  -6.079  -1.515  1.00  0.00           H  
ATOM     80  HB3 LEU A   7      -4.232  -5.559   0.820  1.00  0.00           H  
ATOM     81  HG  LEU A   7      -6.260  -7.803   0.747  1.00  0.00           H  
ATOM     82 HD11 LEU A   7      -5.602  -6.814   2.967  1.00  0.00           H  
ATOM     83 HD12 LEU A   7      -6.272  -5.267   2.395  1.00  0.00           H  
ATOM     84 HD13 LEU A   7      -7.330  -6.689   2.554  1.00  0.00           H  
ATOM     85 HD21 LEU A   7      -6.727  -4.907  -0.008  1.00  0.00           H  
ATOM     86 HD22 LEU A   7      -6.570  -6.250  -1.167  1.00  0.00           H  
ATOM     87 HD23 LEU A   7      -7.918  -6.231  -0.005  1.00  0.00           H  
ATOM     88  N   LYS A   8      -1.900  -7.817  -0.870  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.457  -7.855  -1.041  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.123  -7.775  -2.533  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.781  -7.042  -2.932  1.00  0.00           O  
ATOM     92  CB  LYS A   8       0.133  -9.083  -0.344  1.00  0.00           C  
ATOM     93  CG  LYS A   8       1.220  -8.676   0.654  1.00  0.00           C  
ATOM     94  CD  LYS A   8       1.296  -9.669   1.816  1.00  0.00           C  
ATOM     95  CE  LYS A   8       0.102  -9.502   2.758  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -0.541 -10.811   3.015  1.00  0.00           N  
ATOM     97  H   LYS A   8      -2.309  -8.671  -0.551  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.045  -6.974  -0.548  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       0.552  -9.761  -1.087  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       1.011  -7.677   1.038  1.00  0.00           H  
ATOM    101  HD3 LYS A   8       2.223  -9.518   2.368  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -0.621  -8.814   2.321  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8       0.033 -11.350   3.631  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -1.437 -10.665   3.436  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -0.656 -11.300   2.151  1.00  0.00           H  
ATOM    106  N   GLN A   9      -0.870  -8.539  -3.316  1.00  0.00           N  
ATOM    107  CA  GLN A   9      -0.665  -8.564  -4.754  1.00  0.00           C  
ATOM    108  C   GLN A   9      -0.842  -7.161  -5.339  1.00  0.00           C  
ATOM    109  O   GLN A   9      -0.051  -6.732  -6.178  1.00  0.00           O  
ATOM    110  CB  GLN A   9      -1.612  -9.561  -5.425  1.00  0.00           C  
ATOM    111  CG  GLN A   9      -0.852 -10.467  -6.397  1.00  0.00           C  
ATOM    112  CD  GLN A   9      -1.424 -10.354  -7.812  1.00  0.00           C  
ATOM    113  OE1 GLN A   9      -0.943  -9.602  -8.645  1.00  0.00           O  
ATOM    114  NE2 GLN A   9      -2.473 -11.139  -8.037  1.00  0.00           N  
ATOM    115  H   GLN A   9      -1.604  -9.132  -2.983  1.00  0.00           H  
ATOM    116  HA  GLN A   9       0.363  -8.897  -4.894  1.00  0.00           H  
ATOM    117  HB3 GLN A   9      -2.393  -9.023  -5.960  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -0.913 -11.501  -6.059  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -2.818 -11.732  -7.310  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -2.917 -11.135  -8.932  1.00  0.00           H  
ATOM    121  N   MET A  10      -1.883  -6.487  -4.874  1.00  0.00           N  
ATOM    122  CA  MET A  10      -2.173  -5.142  -5.342  1.00  0.00           C  
ATOM    123  C   MET A  10      -1.147  -4.143  -4.806  1.00  0.00           C  
ATOM    124  O   MET A  10      -0.737  -3.227  -5.517  1.00  0.00           O  
ATOM    125  CB  MET A  10      -3.574  -4.733  -4.882  1.00  0.00           C  
ATOM    126  CG  MET A  10      -4.642  -5.627  -5.516  1.00  0.00           C  
ATOM    127  SD  MET A  10      -6.227  -5.319  -4.754  1.00  0.00           S  
ATOM    128  CE  MET A  10      -6.237  -3.534  -4.772  1.00  0.00           C  
ATOM    129  H   MET A  10      -2.521  -6.845  -4.192  1.00  0.00           H  
ATOM    130  HA  MET A  10      -2.111  -5.190  -6.429  1.00  0.00           H  
ATOM    131  HB3 MET A  10      -3.759  -3.693  -5.150  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -4.370  -6.676  -5.395  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -7.267  -3.176  -4.779  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -5.729  -3.158  -3.883  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -5.722  -3.176  -5.663  1.00  0.00           H  
ATOM    136  N   VAL A  11      -0.763  -4.351  -3.555  1.00  0.00           N  
ATOM    137  CA  VAL A  11       0.208  -3.479  -2.915  1.00  0.00           C  
ATOM    138  C   VAL A  11       1.587  -3.720  -3.531  1.00  0.00           C  
ATOM    139  O   VAL A  11       2.366  -2.783  -3.701  1.00  0.00           O  
ATOM    140  CB  VAL A  11       0.184  -3.692  -1.401  1.00  0.00           C  
ATOM    141  CG1 VAL A  11       1.532  -3.327  -0.774  1.00  0.00           C  
ATOM    142  CG2 VAL A  11      -0.955  -2.901  -0.752  1.00  0.00           C  
ATOM    143  H   VAL A  11      -1.102  -5.098  -2.983  1.00  0.00           H  
ATOM    144  HA  VAL A  11      -0.092  -2.450  -3.116  1.00  0.00           H  
ATOM    145  HB  VAL A  11       0.004  -4.751  -1.214  1.00  0.00           H  
ATOM    146 HG11 VAL A  11       1.390  -3.096   0.282  1.00  0.00           H  
ATOM    147 HG12 VAL A  11       2.218  -4.168  -0.873  1.00  0.00           H  
ATOM    148 HG13 VAL A  11       1.946  -2.457  -1.284  1.00  0.00           H  
ATOM    149 HG21 VAL A  11      -0.812  -2.877   0.328  1.00  0.00           H  
ATOM    150 HG22 VAL A  11      -0.955  -1.883  -1.142  1.00  0.00           H  
ATOM    151 HG23 VAL A  11      -1.907  -3.378  -0.984  1.00  0.00           H  
ATOM    152  N   MET A  12       1.847  -4.980  -3.848  1.00  0.00           N  
ATOM    153  CA  MET A  12       3.119  -5.355  -4.441  1.00  0.00           C  
ATOM    154  C   MET A  12       3.356  -4.603  -5.752  1.00  0.00           C  
ATOM    155  O   MET A  12       4.494  -4.473  -6.200  1.00  0.00           O  
ATOM    156  CB  MET A  12       3.133  -6.862  -4.707  1.00  0.00           C  
ATOM    157  CG  MET A  12       3.647  -7.629  -3.487  1.00  0.00           C  
ATOM    158  SD  MET A  12       4.096  -9.292  -3.956  1.00  0.00           S  
ATOM    159  CE  MET A  12       3.211 -10.215  -2.712  1.00  0.00           C  
ATOM    160  H   MET A  12       1.207  -5.735  -3.706  1.00  0.00           H  
ATOM    161  HA  MET A  12       3.877  -5.074  -3.710  1.00  0.00           H  
ATOM    162  HB3 MET A  12       3.765  -7.077  -5.569  1.00  0.00           H  
ATOM    163  HG3 MET A  12       2.879  -7.656  -2.714  1.00  0.00           H  
ATOM    164  HE1 MET A  12       3.511 -11.262  -2.753  1.00  0.00           H  
ATOM    165  HE2 MET A  12       3.443  -9.810  -1.726  1.00  0.00           H  
ATOM    166  HE3 MET A  12       2.140 -10.137  -2.894  1.00  0.00           H  
ATOM    167  N   SER A  13       2.263  -4.128  -6.331  1.00  0.00           N  
ATOM    168  CA  SER A  13       2.337  -3.392  -7.581  1.00  0.00           C  
ATOM    169  C   SER A  13       2.493  -1.895  -7.299  1.00  0.00           C  
ATOM    170  O   SER A  13       3.274  -1.214  -7.961  1.00  0.00           O  
ATOM    171  CB  SER A  13       1.098  -3.643  -8.444  1.00  0.00           C  
ATOM    172  OG  SER A  13       1.210  -3.038  -9.728  1.00  0.00           O  
ATOM    173  H   SER A  13       1.340  -4.238  -5.959  1.00  0.00           H  
ATOM    174  HA  SER A  13       3.219  -3.778  -8.092  1.00  0.00           H  
ATOM    175  HB3 SER A  13       0.217  -3.254  -7.934  1.00  0.00           H  
ATOM    176  HG  SER A  13       2.140  -3.150 -10.080  1.00  0.00           H  
ATOM    177  N   LEU A  14       1.736  -1.429  -6.317  1.00  0.00           N  
ATOM    178  CA  LEU A  14       1.780  -0.027  -5.940  1.00  0.00           C  
ATOM    179  C   LEU A  14       3.230   0.463  -5.982  1.00  0.00           C  
ATOM    180  O   LEU A  14       4.161  -0.336  -5.901  1.00  0.00           O  
ATOM    181  CB  LEU A  14       1.099   0.186  -4.586  1.00  0.00           C  
ATOM    182  CG  LEU A  14      -0.422   0.025  -4.568  1.00  0.00           C  
ATOM    183  CD1 LEU A  14      -0.997   0.398  -3.201  1.00  0.00           C  
ATOM    184  CD2 LEU A  14      -1.072   0.822  -5.701  1.00  0.00           C  
ATOM    185  H   LEU A  14       1.103  -1.991  -5.784  1.00  0.00           H  
ATOM    186  HA  LEU A  14       1.206   0.529  -6.681  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.343   1.188  -4.233  1.00  0.00           H  
ATOM    188  HG  LEU A  14      -0.657  -1.027  -4.740  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -1.995   0.818  -3.329  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -1.056  -0.493  -2.575  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -0.351   1.135  -2.724  1.00  0.00           H  
ATOM    192 HD21 LEU A  14      -2.145   0.898  -5.523  1.00  0.00           H  
ATOM    193 HD22 LEU A  14      -0.638   1.822  -5.736  1.00  0.00           H  
ATOM    194 HD23 LEU A  14      -0.895   0.316  -6.650  1.00  0.00           H  
ATOM    195  N   ARG A  15       3.374   1.774  -6.110  1.00  0.00           N  
ATOM    196  CA  ARG A  15       4.693   2.380  -6.164  1.00  0.00           C  
ATOM    197  C   ARG A  15       5.007   3.088  -4.845  1.00  0.00           C  
ATOM    198  O   ARG A  15       4.170   3.131  -3.945  1.00  0.00           O  
ATOM    199  CB  ARG A  15       4.790   3.387  -7.311  1.00  0.00           C  
ATOM    200  CG  ARG A  15       4.972   2.675  -8.654  1.00  0.00           C  
ATOM    201  CD  ARG A  15       6.184   3.229  -9.407  1.00  0.00           C  
ATOM    202  NE  ARG A  15       5.755   4.295 -10.340  1.00  0.00           N  
ATOM    203  CZ  ARG A  15       6.510   4.764 -11.343  1.00  0.00           C  
ATOM    204  NH1 ARG A  15       7.736   4.263 -11.550  1.00  0.00           N  
ATOM    205  NH2 ARG A  15       6.038   5.732 -12.140  1.00  0.00           N  
ATOM    206  H   ARG A  15       2.610   2.417  -6.175  1.00  0.00           H  
ATOM    207  HA  ARG A  15       5.375   1.547  -6.334  1.00  0.00           H  
ATOM    208  HB3 ARG A  15       5.627   4.064  -7.137  1.00  0.00           H  
ATOM    209  HG3 ARG A  15       4.075   2.798  -9.260  1.00  0.00           H  
ATOM    210  HD3 ARG A  15       6.677   2.428  -9.958  1.00  0.00           H  
ATOM    211  HE  ARG A  15       4.845   4.691 -10.214  1.00  0.00           H  
ATOM    212 HH11 ARG A  15       8.087   3.540 -10.955  1.00  0.00           H  
ATOM    213 HH12 ARG A  15       8.299   4.613 -12.298  1.00  0.00           H  
ATOM    214 HH21 ARG A  15       5.124   6.105 -11.986  1.00  0.00           H  
ATOM    215 HH22 ARG A  15       6.602   6.082 -12.888  1.00  0.00           H  
ATOM    216  N   VAL A  16       6.215   3.626  -4.771  1.00  0.00           N  
ATOM    217  CA  VAL A  16       6.651   4.330  -3.578  1.00  0.00           C  
ATOM    218  C   VAL A  16       5.680   5.476  -3.284  1.00  0.00           C  
ATOM    219  O   VAL A  16       5.234   5.641  -2.149  1.00  0.00           O  
ATOM    220  CB  VAL A  16       8.097   4.799  -3.744  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       8.498   5.752  -2.616  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       9.054   3.609  -3.822  1.00  0.00           C  
ATOM    223  H   VAL A  16       6.891   3.587  -5.508  1.00  0.00           H  
ATOM    224  HA  VAL A  16       6.619   3.622  -2.748  1.00  0.00           H  
ATOM    225  HB  VAL A  16       8.166   5.346  -4.685  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       9.562   5.641  -2.408  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       8.292   6.779  -2.918  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       7.925   5.515  -1.720  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       8.490   2.703  -4.048  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       9.789   3.784  -4.608  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       9.566   3.490  -2.867  1.00  0.00           H  
ATOM    232  N   SER A  17       5.381   6.237  -4.327  1.00  0.00           N  
ATOM    233  CA  SER A  17       4.472   7.363  -4.195  1.00  0.00           C  
ATOM    234  C   SER A  17       3.122   6.885  -3.657  1.00  0.00           C  
ATOM    235  O   SER A  17       2.517   7.544  -2.813  1.00  0.00           O  
ATOM    236  CB  SER A  17       4.286   8.080  -5.534  1.00  0.00           C  
ATOM    237  OG  SER A  17       4.769   9.419  -5.494  1.00  0.00           O  
ATOM    238  H   SER A  17       5.749   6.096  -5.246  1.00  0.00           H  
ATOM    239  HA  SER A  17       4.949   8.038  -3.485  1.00  0.00           H  
ATOM    240  HB3 SER A  17       3.229   8.083  -5.799  1.00  0.00           H  
ATOM    241  HG  SER A  17       5.746   9.425  -5.279  1.00  0.00           H  
ATOM    242  N   GLU A  18       2.689   5.741  -4.167  1.00  0.00           N  
ATOM    243  CA  GLU A  18       1.422   5.167  -3.748  1.00  0.00           C  
ATOM    244  C   GLU A  18       1.511   4.684  -2.299  1.00  0.00           C  
ATOM    245  O   GLU A  18       0.599   4.916  -1.506  1.00  0.00           O  
ATOM    246  CB  GLU A  18       1.000   4.030  -4.680  1.00  0.00           C  
ATOM    247  CG  GLU A  18       1.132   4.444  -6.147  1.00  0.00           C  
ATOM    248  CD  GLU A  18       0.471   5.802  -6.394  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       0.995   6.796  -5.848  1.00  0.00           O  
ATOM    250  OE2 GLU A  18      -0.544   5.813  -7.124  1.00  0.00           O  
ATOM    251  H   GLU A  18       3.187   5.211  -4.853  1.00  0.00           H  
ATOM    252  HA  GLU A  18       0.697   5.978  -3.824  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -0.031   3.746  -4.470  1.00  0.00           H  
ATOM    254  HG3 GLU A  18       0.672   3.690  -6.785  1.00  0.00           H  
ATOM    255  N   LEU A  19       2.618   4.021  -1.997  1.00  0.00           N  
ATOM    256  CA  LEU A  19       2.838   3.503  -0.657  1.00  0.00           C  
ATOM    257  C   LEU A  19       3.037   4.672   0.310  1.00  0.00           C  
ATOM    258  O   LEU A  19       2.603   4.613   1.459  1.00  0.00           O  
ATOM    259  CB  LEU A  19       3.992   2.498  -0.654  1.00  0.00           C  
ATOM    260  CG  LEU A  19       3.882   1.349  -1.657  1.00  0.00           C  
ATOM    261  CD1 LEU A  19       5.242   1.036  -2.286  1.00  0.00           C  
ATOM    262  CD2 LEU A  19       3.254   0.113  -1.008  1.00  0.00           C  
ATOM    263  H   LEU A  19       3.355   3.836  -2.647  1.00  0.00           H  
ATOM    264  HA  LEU A  19       1.938   2.963  -0.364  1.00  0.00           H  
ATOM    265  HB3 LEU A  19       4.075   2.075   0.346  1.00  0.00           H  
ATOM    266  HG  LEU A  19       3.218   1.660  -2.463  1.00  0.00           H  
ATOM    267 HD11 LEU A  19       5.136   0.210  -2.988  1.00  0.00           H  
ATOM    268 HD12 LEU A  19       5.609   1.918  -2.812  1.00  0.00           H  
ATOM    269 HD13 LEU A  19       5.949   0.761  -1.503  1.00  0.00           H  
ATOM    270 HD21 LEU A  19       4.041  -0.522  -0.600  1.00  0.00           H  
ATOM    271 HD22 LEU A  19       2.586   0.424  -0.205  1.00  0.00           H  
ATOM    272 HD23 LEU A  19       2.689  -0.443  -1.756  1.00  0.00           H  
ATOM    273  N   GLN A  20       3.696   5.707  -0.191  1.00  0.00           N  
ATOM    274  CA  GLN A  20       3.959   6.888   0.614  1.00  0.00           C  
ATOM    275  C   GLN A  20       2.646   7.483   1.127  1.00  0.00           C  
ATOM    276  O   GLN A  20       2.567   7.925   2.272  1.00  0.00           O  
ATOM    277  CB  GLN A  20       4.759   7.924  -0.177  1.00  0.00           C  
ATOM    278  CG  GLN A  20       6.251   7.587  -0.168  1.00  0.00           C  
ATOM    279  CD  GLN A  20       7.100   8.859  -0.094  1.00  0.00           C  
ATOM    280  OE1 GLN A  20       6.614   9.945   0.175  1.00  0.00           O  
ATOM    281  NE2 GLN A  20       8.391   8.664  -0.348  1.00  0.00           N  
ATOM    282  H   GLN A  20       4.046   5.747  -1.127  1.00  0.00           H  
ATOM    283  HA  GLN A  20       4.560   6.538   1.454  1.00  0.00           H  
ATOM    284  HB3 GLN A  20       4.604   8.914   0.253  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       6.507   7.027  -1.068  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       8.725   7.745  -0.562  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       9.027   9.434  -0.323  1.00  0.00           H  
ATOM    288  N   VAL A  21       1.649   7.475   0.255  1.00  0.00           N  
ATOM    289  CA  VAL A  21       0.344   8.009   0.605  1.00  0.00           C  
ATOM    290  C   VAL A  21      -0.308   7.105   1.653  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.948   7.589   2.585  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -0.509   8.176  -0.654  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -1.583   7.090  -0.736  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -1.134   9.571  -0.713  1.00  0.00           C  
ATOM    295  H   VAL A  21       1.722   7.113  -0.674  1.00  0.00           H  
ATOM    296  HA  VAL A  21       0.498   8.996   1.041  1.00  0.00           H  
ATOM    297  HB  VAL A  21       0.146   8.065  -1.519  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -1.107   6.113  -0.826  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.194   7.115   0.166  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -2.214   7.268  -1.607  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -1.763   9.650  -1.599  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -1.738   9.736   0.179  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -0.344  10.321  -0.761  1.00  0.00           H  
ATOM    304  N   LEU A  22      -0.122   5.807   1.465  1.00  0.00           N  
ATOM    305  CA  LEU A  22      -0.685   4.830   2.382  1.00  0.00           C  
ATOM    306  C   LEU A  22      -0.155   5.098   3.793  1.00  0.00           C  
ATOM    307  O   LEU A  22      -0.916   5.071   4.760  1.00  0.00           O  
ATOM    308  CB  LEU A  22      -0.414   3.408   1.884  1.00  0.00           C  
ATOM    309  CG  LEU A  22      -1.044   3.038   0.540  1.00  0.00           C  
ATOM    310  CD1 LEU A  22      -1.127   1.520   0.374  1.00  0.00           C  
ATOM    311  CD2 LEU A  22      -2.409   3.709   0.370  1.00  0.00           C  
ATOM    312  H   LEU A  22       0.399   5.420   0.704  1.00  0.00           H  
ATOM    313  HA  LEU A  22      -1.766   4.970   2.386  1.00  0.00           H  
ATOM    314  HB3 LEU A  22      -0.773   2.706   2.637  1.00  0.00           H  
ATOM    315  HG  LEU A  22      -0.400   3.414  -0.254  1.00  0.00           H  
ATOM    316 HD11 LEU A  22      -1.213   1.275  -0.685  1.00  0.00           H  
ATOM    317 HD12 LEU A  22      -0.226   1.059   0.781  1.00  0.00           H  
ATOM    318 HD13 LEU A  22      -2.001   1.143   0.906  1.00  0.00           H  
ATOM    319 HD21 LEU A  22      -3.003   3.146  -0.349  1.00  0.00           H  
ATOM    320 HD22 LEU A  22      -2.925   3.730   1.330  1.00  0.00           H  
ATOM    321 HD23 LEU A  22      -2.270   4.728   0.009  1.00  0.00           H  
ATOM    322  N   LEU A  23       1.142   5.351   3.865  1.00  0.00           N  
ATOM    323  CA  LEU A  23       1.782   5.623   5.141  1.00  0.00           C  
ATOM    324  C   LEU A  23       1.406   7.033   5.604  1.00  0.00           C  
ATOM    325  O   LEU A  23       1.080   7.240   6.772  1.00  0.00           O  
ATOM    326  CB  LEU A  23       3.291   5.389   5.045  1.00  0.00           C  
ATOM    327  CG  LEU A  23       3.726   4.025   4.505  1.00  0.00           C  
ATOM    328  CD1 LEU A  23       5.146   3.682   4.961  1.00  0.00           C  
ATOM    329  CD2 LEU A  23       2.721   2.938   4.892  1.00  0.00           C  
ATOM    330  H   LEU A  23       1.753   5.371   3.074  1.00  0.00           H  
ATOM    331  HA  LEU A  23       1.390   4.907   5.863  1.00  0.00           H  
ATOM    332  HB3 LEU A  23       3.723   5.519   6.038  1.00  0.00           H  
ATOM    333  HG  LEU A  23       3.740   4.078   3.417  1.00  0.00           H  
ATOM    334 HD11 LEU A  23       5.099   3.020   5.825  1.00  0.00           H  
ATOM    335 HD12 LEU A  23       5.676   3.184   4.149  1.00  0.00           H  
ATOM    336 HD13 LEU A  23       5.671   4.598   5.231  1.00  0.00           H  
ATOM    337 HD21 LEU A  23       1.887   2.947   4.190  1.00  0.00           H  
ATOM    338 HD22 LEU A  23       3.210   1.964   4.862  1.00  0.00           H  
ATOM    339 HD23 LEU A  23       2.350   3.127   5.899  1.00  0.00           H  
ATOM    340  N   GLY A  24       1.465   7.965   4.664  1.00  0.00           N  
ATOM    341  CA  GLY A  24       1.135   9.349   4.961  1.00  0.00           C  
ATOM    342  C   GLY A  24      -0.309   9.475   5.450  1.00  0.00           C  
ATOM    343  O   GLY A  24      -0.586  10.209   6.398  1.00  0.00           O  
ATOM    344  H   GLY A  24       1.731   7.788   3.717  1.00  0.00           H  
ATOM    345  HA2 GLY A  24       1.815   9.733   5.722  1.00  0.00           H  
ATOM    346  HA3 GLY A  24       1.277   9.959   4.070  1.00  0.00           H  
ATOM    347  N   TYR A  25      -1.192   8.749   4.781  1.00  0.00           N  
ATOM    348  CA  TYR A  25      -2.601   8.771   5.134  1.00  0.00           C  
ATOM    349  C   TYR A  25      -2.855   7.989   6.425  1.00  0.00           C  
ATOM    350  O   TYR A  25      -3.921   8.106   7.027  1.00  0.00           O  
ATOM    351  CB  TYR A  25      -3.336   8.082   3.983  1.00  0.00           C  
ATOM    352  CG  TYR A  25      -4.807   7.778   4.277  1.00  0.00           C  
ATOM    353  CD1 TYR A  25      -5.671   8.802   4.605  1.00  0.00           C  
ATOM    354  CD2 TYR A  25      -5.269   6.479   4.212  1.00  0.00           C  
ATOM    355  CE1 TYR A  25      -7.055   8.516   4.882  1.00  0.00           C  
ATOM    356  CE2 TYR A  25      -6.653   6.193   4.489  1.00  0.00           C  
ATOM    357  CZ  TYR A  25      -7.477   7.226   4.809  1.00  0.00           C  
ATOM    358  OH  TYR A  25      -8.785   6.955   5.070  1.00  0.00           O  
ATOM    359  H   TYR A  25      -0.959   8.155   4.010  1.00  0.00           H  
ATOM    360  HA  TYR A  25      -2.894   9.810   5.285  1.00  0.00           H  
ATOM    361  HB3 TYR A  25      -2.824   7.151   3.743  1.00  0.00           H  
ATOM    362  HD1 TYR A  25      -5.306   9.828   4.656  1.00  0.00           H  
ATOM    363  HD2 TYR A  25      -4.586   5.670   3.952  1.00  0.00           H  
ATOM    364  HE1 TYR A  25      -7.748   9.316   5.142  1.00  0.00           H  
ATOM    365  HE2 TYR A  25      -7.031   5.172   4.442  1.00  0.00           H  
ATOM    366  HH  TYR A  25      -9.132   7.584   5.765  1.00  0.00           H  
ATOM    367  N   ALA A  26      -1.856   7.208   6.812  1.00  0.00           N  
ATOM    368  CA  ALA A  26      -1.957   6.407   8.020  1.00  0.00           C  
ATOM    369  C   ALA A  26      -1.162   7.080   9.140  1.00  0.00           C  
ATOM    370  O   ALA A  26      -1.268   6.690  10.302  1.00  0.00           O  
ATOM    371  CB  ALA A  26      -1.471   4.986   7.732  1.00  0.00           C  
ATOM    372  H   ALA A  26      -0.993   7.119   6.316  1.00  0.00           H  
ATOM    373  HA  ALA A  26      -3.009   6.368   8.305  1.00  0.00           H  
ATOM    374  HB1 ALA A  26      -2.095   4.538   6.960  1.00  0.00           H  
ATOM    375  HB2 ALA A  26      -0.436   5.018   7.390  1.00  0.00           H  
ATOM    376  HB3 ALA A  26      -1.534   4.389   8.642  1.00  0.00           H  
ATOM    377  N   GLY A  27      -0.383   8.080   8.753  1.00  0.00           N  
ATOM    378  CA  GLY A  27       0.430   8.811   9.710  1.00  0.00           C  
ATOM    379  C   GLY A  27       1.859   8.267   9.744  1.00  0.00           C  
ATOM    380  O   GLY A  27       2.806   9.014   9.985  1.00  0.00           O  
ATOM    381  H   GLY A  27      -0.303   8.391   7.806  1.00  0.00           H  
ATOM    382  HA2 GLY A  27       0.445   9.868   9.447  1.00  0.00           H  
ATOM    383  HA3 GLY A  27      -0.015   8.735  10.702  1.00  0.00           H  
ATOM    384  N   ARG A  28       1.971   6.970   9.496  1.00  0.00           N  
ATOM    385  CA  ARG A  28       3.270   6.318   9.495  1.00  0.00           C  
ATOM    386  C   ARG A  28       4.277   7.142   8.691  1.00  0.00           C  
ATOM    387  O   ARG A  28       3.896   7.883   7.785  1.00  0.00           O  
ATOM    388  CB  ARG A  28       3.180   4.912   8.897  1.00  0.00           C  
ATOM    389  CG  ARG A  28       2.301   4.005   9.761  1.00  0.00           C  
ATOM    390  CD  ARG A  28       3.104   3.406  10.918  1.00  0.00           C  
ATOM    391  NE  ARG A  28       3.205   4.385  12.024  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       4.137   4.339  12.985  1.00  0.00           C  
ATOM    393  NH1 ARG A  28       5.054   3.363  12.984  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       4.153   5.271  13.949  1.00  0.00           N  
ATOM    395  H   ARG A  28       1.196   6.369   9.301  1.00  0.00           H  
ATOM    396  HA  ARG A  28       3.556   6.264  10.545  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       4.178   4.484   8.812  1.00  0.00           H  
ATOM    398  HG3 ARG A  28       1.887   3.204   9.149  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       4.101   3.128  10.576  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.536   5.127  12.055  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       5.043   2.667  12.265  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       5.750   3.328  13.701  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       3.469   6.000  13.950  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       4.849   5.236  14.667  1.00  0.00           H  
ATOM    405  N   ASN A  29       5.542   6.986   9.050  1.00  0.00           N  
ATOM    406  CA  ASN A  29       6.608   7.707   8.374  1.00  0.00           C  
ATOM    407  C   ASN A  29       6.926   7.012   7.049  1.00  0.00           C  
ATOM    408  O   ASN A  29       7.149   5.802   7.016  1.00  0.00           O  
ATOM    409  CB  ASN A  29       7.883   7.725   9.218  1.00  0.00           C  
ATOM    410  CG  ASN A  29       8.939   8.642   8.596  1.00  0.00           C  
ATOM    411  OD1 ASN A  29       8.699   9.803   8.309  1.00  0.00           O  
ATOM    412  ND2 ASN A  29      10.118   8.057   8.406  1.00  0.00           N  
ATOM    413  H   ASN A  29       5.844   6.382   9.788  1.00  0.00           H  
ATOM    414  HA  ASN A  29       6.224   8.718   8.233  1.00  0.00           H  
ATOM    415  HB3 ASN A  29       8.280   6.713   9.305  1.00  0.00           H  
ATOM    416 HD21 ASN A  29      10.249   7.099   8.664  1.00  0.00           H  
ATOM    417 HD22 ASN A  29      10.873   8.574   8.003  1.00  0.00           H  
ATOM    418  N   LYS A  30       6.939   7.806   5.988  1.00  0.00           N  
ATOM    419  CA  LYS A  30       7.227   7.281   4.664  1.00  0.00           C  
ATOM    420  C   LYS A  30       8.637   7.705   4.249  1.00  0.00           C  
ATOM    421  O   LYS A  30       9.550   7.731   5.073  1.00  0.00           O  
ATOM    422  CB  LYS A  30       6.140   7.703   3.673  1.00  0.00           C  
ATOM    423  CG  LYS A  30       6.269   9.186   3.316  1.00  0.00           C  
ATOM    424  CD  LYS A  30       4.953   9.925   3.562  1.00  0.00           C  
ATOM    425  CE  LYS A  30       5.038  10.795   4.818  1.00  0.00           C  
ATOM    426  NZ  LYS A  30       5.158  12.224   4.451  1.00  0.00           N  
ATOM    427  H   LYS A  30       6.756   8.789   6.023  1.00  0.00           H  
ATOM    428  HA  LYS A  30       7.198   6.194   4.731  1.00  0.00           H  
ATOM    429  HB3 LYS A  30       5.157   7.512   4.103  1.00  0.00           H  
ATOM    430  HG3 LYS A  30       6.558   9.288   2.271  1.00  0.00           H  
ATOM    431  HD3 LYS A  30       4.141   9.205   3.669  1.00  0.00           H  
ATOM    432  HE3 LYS A  30       5.896  10.494   5.418  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30       4.875  12.349   3.500  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30       4.572  12.771   5.048  1.00  0.00           H  
ATOM    435  HZ3 LYS A  30       6.109  12.516   4.556  1.00  0.00           H  
ATOM    436  N   HIS A  31       8.770   8.027   2.970  1.00  0.00           N  
ATOM    437  CA  HIS A  31      10.055   8.448   2.436  1.00  0.00           C  
ATOM    438  C   HIS A  31      11.041   7.281   2.488  1.00  0.00           C  
ATOM    439  O   HIS A  31      11.775   7.127   3.463  1.00  0.00           O  
ATOM    440  CB  HIS A  31      10.567   9.691   3.166  1.00  0.00           C  
ATOM    441  CG  HIS A  31       9.672  10.899   3.026  1.00  0.00           C  
ATOM    442  ND1 HIS A  31       9.522  11.585   1.833  1.00  0.00           N  
ATOM    443  CD2 HIS A  31       8.882  11.535   3.938  1.00  0.00           C  
ATOM    444  CE1 HIS A  31       8.679  12.588   2.031  1.00  0.00           C  
ATOM    445  NE2 HIS A  31       8.284  12.555   3.336  1.00  0.00           N  
ATOM    446  H   HIS A  31       8.023   8.004   2.307  1.00  0.00           H  
ATOM    447  HA  HIS A  31       9.885   8.722   1.394  1.00  0.00           H  
ATOM    448  HB3 HIS A  31      11.558   9.939   2.788  1.00  0.00           H  
ATOM    449  HD1 HIS A  31       9.973  11.363   0.970  1.00  0.00           H  
ATOM    450  HD2 HIS A  31       8.763  11.253   4.983  1.00  0.00           H  
ATOM    451  HE1 HIS A  31       8.356  13.312   1.282  1.00  0.00           H  
ATOM    452  N   GLY A  32      11.026   6.486   1.427  1.00  0.00           N  
ATOM    453  CA  GLY A  32      11.911   5.337   1.341  1.00  0.00           C  
ATOM    454  C   GLY A  32      11.766   4.635  -0.011  1.00  0.00           C  
ATOM    455  O   GLY A  32      10.884   4.972  -0.798  1.00  0.00           O  
ATOM    456  H   GLY A  32      10.426   6.619   0.639  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      12.944   5.656   1.481  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      11.682   4.637   2.144  1.00  0.00           H  
ATOM    459  N   ARG A  33      12.648   3.672  -0.238  1.00  0.00           N  
ATOM    460  CA  ARG A  33      12.631   2.920  -1.481  1.00  0.00           C  
ATOM    461  C   ARG A  33      11.406   2.003  -1.529  1.00  0.00           C  
ATOM    462  O   ARG A  33      10.860   1.636  -0.490  1.00  0.00           O  
ATOM    463  CB  ARG A  33      13.898   2.077  -1.633  1.00  0.00           C  
ATOM    464  CG  ARG A  33      15.107   2.957  -1.949  1.00  0.00           C  
ATOM    465  CD  ARG A  33      15.314   3.083  -3.460  1.00  0.00           C  
ATOM    466  NE  ARG A  33      16.672   3.599  -3.745  1.00  0.00           N  
ATOM    467  CZ  ARG A  33      17.015   4.226  -4.879  1.00  0.00           C  
ATOM    468  NH1 ARG A  33      16.102   4.417  -5.841  1.00  0.00           N  
ATOM    469  NH2 ARG A  33      18.271   4.660  -5.050  1.00  0.00           N  
ATOM    470  H   ARG A  33      13.363   3.405   0.407  1.00  0.00           H  
ATOM    471  HA  ARG A  33      12.584   3.677  -2.265  1.00  0.00           H  
ATOM    472  HB3 ARG A  33      13.758   1.344  -2.428  1.00  0.00           H  
ATOM    473  HG3 ARG A  33      16.001   2.532  -1.492  1.00  0.00           H  
ATOM    474  HD3 ARG A  33      14.565   3.753  -3.883  1.00  0.00           H  
ATOM    475  HE  ARG A  33      17.377   3.473  -3.047  1.00  0.00           H  
ATOM    476 HH11 ARG A  33      15.165   4.093  -5.714  1.00  0.00           H  
ATOM    477 HH12 ARG A  33      16.359   4.884  -6.688  1.00  0.00           H  
ATOM    478 HH21 ARG A  33      18.952   4.517  -4.332  1.00  0.00           H  
ATOM    479 HH22 ARG A  33      18.527   5.127  -5.896  1.00  0.00           H  
ATOM    480  N   LYS A  34      11.012   1.658  -2.746  1.00  0.00           N  
ATOM    481  CA  LYS A  34       9.863   0.791  -2.943  1.00  0.00           C  
ATOM    482  C   LYS A  34       9.982  -0.424  -2.019  1.00  0.00           C  
ATOM    483  O   LYS A  34       9.006  -0.826  -1.388  1.00  0.00           O  
ATOM    484  CB  LYS A  34       9.714   0.426  -4.421  1.00  0.00           C  
ATOM    485  CG  LYS A  34       8.417  -0.348  -4.667  1.00  0.00           C  
ATOM    486  CD  LYS A  34       8.641  -1.491  -5.659  1.00  0.00           C  
ATOM    487  CE  LYS A  34       9.371  -2.660  -4.994  1.00  0.00           C  
ATOM    488  NZ  LYS A  34       8.743  -3.946  -5.373  1.00  0.00           N  
ATOM    489  H   LYS A  34      11.462   1.961  -3.587  1.00  0.00           H  
ATOM    490  HA  LYS A  34       8.975   1.355  -2.659  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      10.566  -0.174  -4.740  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       7.653   0.327  -5.051  1.00  0.00           H  
ATOM    493  HD3 LYS A  34       9.222  -1.131  -6.509  1.00  0.00           H  
ATOM    494  HE3 LYS A  34       9.346  -2.542  -3.911  1.00  0.00           H  
ATOM    495  HZ1 LYS A  34       7.754  -3.823  -5.453  1.00  0.00           H  
ATOM    496  HZ2 LYS A  34       9.113  -4.251  -6.251  1.00  0.00           H  
ATOM    497  HZ3 LYS A  34       8.940  -4.632  -4.673  1.00  0.00           H  
ATOM    498  N   HIS A  35      11.187  -0.973  -1.969  1.00  0.00           N  
ATOM    499  CA  HIS A  35      11.445  -2.133  -1.134  1.00  0.00           C  
ATOM    500  C   HIS A  35      11.134  -1.793   0.326  1.00  0.00           C  
ATOM    501  O   HIS A  35      10.646  -2.640   1.073  1.00  0.00           O  
ATOM    502  CB  HIS A  35      12.876  -2.637  -1.333  1.00  0.00           C  
ATOM    503  CG  HIS A  35      13.029  -4.131  -1.169  1.00  0.00           C  
ATOM    504  ND1 HIS A  35      13.290  -4.979  -2.231  1.00  0.00           N  
ATOM    505  CD2 HIS A  35      12.957  -4.918  -0.057  1.00  0.00           C  
ATOM    506  CE1 HIS A  35      13.367  -6.218  -1.767  1.00  0.00           C  
ATOM    507  NE2 HIS A  35      13.161  -6.178  -0.419  1.00  0.00           N  
ATOM    508  H   HIS A  35      11.975  -0.640  -2.486  1.00  0.00           H  
ATOM    509  HA  HIS A  35      10.767  -2.917  -1.468  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      13.531  -2.135  -0.620  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      13.400  -4.703  -3.186  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      12.764  -4.569   0.958  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      13.563  -7.112  -2.359  1.00  0.00           H  
ATOM    514  N   GLU A  36      11.430  -0.554   0.688  1.00  0.00           N  
ATOM    515  CA  GLU A  36      11.188  -0.093   2.044  1.00  0.00           C  
ATOM    516  C   GLU A  36       9.687   0.058   2.293  1.00  0.00           C  
ATOM    517  O   GLU A  36       9.165  -0.438   3.291  1.00  0.00           O  
ATOM    518  CB  GLU A  36      11.924   1.221   2.316  1.00  0.00           C  
ATOM    519  CG  GLU A  36      13.420   0.978   2.530  1.00  0.00           C  
ATOM    520  CD  GLU A  36      13.748   0.863   4.021  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      13.325  -0.149   4.619  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      14.414   1.792   4.528  1.00  0.00           O  
ATOM    523  H   GLU A  36      11.828   0.128   0.074  1.00  0.00           H  
ATOM    524  HA  GLU A  36      11.594  -0.870   2.691  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      11.500   1.703   3.196  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      13.991   1.794   2.090  1.00  0.00           H  
ATOM    527  N   LEU A  37       9.032   0.747   1.369  1.00  0.00           N  
ATOM    528  CA  LEU A  37       7.600   0.969   1.476  1.00  0.00           C  
ATOM    529  C   LEU A  37       6.873  -0.376   1.418  1.00  0.00           C  
ATOM    530  O   LEU A  37       5.919  -0.602   2.161  1.00  0.00           O  
ATOM    531  CB  LEU A  37       7.132   1.966   0.414  1.00  0.00           C  
ATOM    532  CG  LEU A  37       7.602   3.410   0.597  1.00  0.00           C  
ATOM    533  CD1 LEU A  37       6.557   4.238   1.347  1.00  0.00           C  
ATOM    534  CD2 LEU A  37       8.970   3.459   1.281  1.00  0.00           C  
ATOM    535  H   LEU A  37       9.463   1.147   0.561  1.00  0.00           H  
ATOM    536  HA  LEU A  37       7.411   1.423   2.450  1.00  0.00           H  
ATOM    537  HB3 LEU A  37       6.042   1.960   0.394  1.00  0.00           H  
ATOM    538  HG  LEU A  37       7.720   3.859  -0.390  1.00  0.00           H  
ATOM    539 HD11 LEU A  37       7.058   4.946   2.007  1.00  0.00           H  
ATOM    540 HD12 LEU A  37       5.941   4.781   0.630  1.00  0.00           H  
ATOM    541 HD13 LEU A  37       5.925   3.574   1.939  1.00  0.00           H  
ATOM    542 HD21 LEU A  37       9.729   3.065   0.605  1.00  0.00           H  
ATOM    543 HD22 LEU A  37       9.213   4.491   1.537  1.00  0.00           H  
ATOM    544 HD23 LEU A  37       8.944   2.857   2.189  1.00  0.00           H  
ATOM    545  N   LEU A  38       7.352  -1.234   0.530  1.00  0.00           N  
ATOM    546  CA  LEU A  38       6.760  -2.551   0.366  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.823  -3.303   1.697  1.00  0.00           C  
ATOM    548  O   LEU A  38       5.813  -3.820   2.171  1.00  0.00           O  
ATOM    549  CB  LEU A  38       7.424  -3.296  -0.793  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.668  -3.277  -2.123  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       5.711  -4.468  -2.227  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       5.947  -1.943  -2.325  1.00  0.00           C  
ATOM    553  H   LEU A  38       8.129  -1.042  -0.070  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.713  -2.407   0.100  1.00  0.00           H  
ATOM    555  HB3 LEU A  38       7.570  -4.335  -0.495  1.00  0.00           H  
ATOM    556  HG  LEU A  38       7.393  -3.377  -2.929  1.00  0.00           H  
ATOM    557 HD11 LEU A  38       5.832  -4.947  -3.198  1.00  0.00           H  
ATOM    558 HD12 LEU A  38       5.937  -5.184  -1.437  1.00  0.00           H  
ATOM    559 HD13 LEU A  38       4.685  -4.119  -2.118  1.00  0.00           H  
ATOM    560 HD21 LEU A  38       5.026  -1.936  -1.741  1.00  0.00           H  
ATOM    561 HD22 LEU A  38       6.592  -1.128  -1.997  1.00  0.00           H  
ATOM    562 HD23 LEU A  38       5.709  -1.816  -3.381  1.00  0.00           H  
ATOM    563  N   THR A  39       8.020  -3.339   2.265  1.00  0.00           N  
ATOM    564  CA  THR A  39       8.228  -4.018   3.531  1.00  0.00           C  
ATOM    565  C   THR A  39       7.391  -3.364   4.631  1.00  0.00           C  
ATOM    566  O   THR A  39       6.863  -4.050   5.507  1.00  0.00           O  
ATOM    567  CB  THR A  39       9.730  -4.016   3.828  1.00  0.00           C  
ATOM    568  OG1 THR A  39      10.303  -4.706   2.721  1.00  0.00           O  
ATOM    569  CG2 THR A  39      10.089  -4.886   5.035  1.00  0.00           C  
ATOM    570  H   THR A  39       8.837  -2.915   1.873  1.00  0.00           H  
ATOM    571  HA  THR A  39       7.878  -5.046   3.432  1.00  0.00           H  
ATOM    572  HB  THR A  39      10.099  -3.000   3.957  1.00  0.00           H  
ATOM    573  HG1 THR A  39       9.800  -5.552   2.548  1.00  0.00           H  
ATOM    574 HG21 THR A  39      10.924  -4.436   5.571  1.00  0.00           H  
ATOM    575 HG22 THR A  39       9.228  -4.958   5.700  1.00  0.00           H  
ATOM    576 HG23 THR A  39      10.370  -5.882   4.693  1.00  0.00           H  
ATOM    577  N   LYS A  40       7.294  -2.045   4.552  1.00  0.00           N  
ATOM    578  CA  LYS A  40       6.528  -1.290   5.530  1.00  0.00           C  
ATOM    579  C   LYS A  40       5.038  -1.567   5.328  1.00  0.00           C  
ATOM    580  O   LYS A  40       4.300  -1.750   6.295  1.00  0.00           O  
ATOM    581  CB  LYS A  40       6.893   0.194   5.465  1.00  0.00           C  
ATOM    582  CG  LYS A  40       8.064   0.512   6.398  1.00  0.00           C  
ATOM    583  CD  LYS A  40       8.581   1.933   6.164  1.00  0.00           C  
ATOM    584  CE  LYS A  40       9.878   1.918   5.352  1.00  0.00           C  
ATOM    585  NZ  LYS A  40      10.988   2.500   6.140  1.00  0.00           N  
ATOM    586  H   LYS A  40       7.725  -1.495   3.837  1.00  0.00           H  
ATOM    587  HA  LYS A  40       6.816  -1.650   6.518  1.00  0.00           H  
ATOM    588  HB3 LYS A  40       6.028   0.797   5.742  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       8.869  -0.204   6.233  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       8.752   2.424   7.122  1.00  0.00           H  
ATOM    591  HE3 LYS A  40       9.743   2.482   4.430  1.00  0.00           H  
ATOM    592  HZ1 LYS A  40      10.786   3.459   6.342  1.00  0.00           H  
ATOM    593  HZ2 LYS A  40      11.092   1.993   6.996  1.00  0.00           H  
ATOM    594  HZ3 LYS A  40      11.836   2.442   5.613  1.00  0.00           H  
ATOM    595  N   ALA A  41       4.638  -1.589   4.065  1.00  0.00           N  
ATOM    596  CA  ALA A  41       3.248  -1.840   3.724  1.00  0.00           C  
ATOM    597  C   ALA A  41       2.874  -3.263   4.142  1.00  0.00           C  
ATOM    598  O   ALA A  41       1.821  -3.482   4.739  1.00  0.00           O  
ATOM    599  CB  ALA A  41       3.036  -1.596   2.228  1.00  0.00           C  
ATOM    600  H   ALA A  41       5.244  -1.439   3.285  1.00  0.00           H  
ATOM    601  HA  ALA A  41       2.635  -1.133   4.285  1.00  0.00           H  
ATOM    602  HB1 ALA A  41       3.582  -2.348   1.658  1.00  0.00           H  
ATOM    603  HB2 ALA A  41       1.974  -1.663   1.996  1.00  0.00           H  
ATOM    604  HB3 ALA A  41       3.405  -0.605   1.967  1.00  0.00           H  
ATOM    605  N   LEU A  42       3.757  -4.194   3.812  1.00  0.00           N  
ATOM    606  CA  LEU A  42       3.533  -5.590   4.145  1.00  0.00           C  
ATOM    607  C   LEU A  42       3.450  -5.740   5.666  1.00  0.00           C  
ATOM    608  O   LEU A  42       2.564  -6.420   6.178  1.00  0.00           O  
ATOM    609  CB  LEU A  42       4.601  -6.474   3.497  1.00  0.00           C  
ATOM    610  CG  LEU A  42       4.590  -6.526   1.968  1.00  0.00           C  
ATOM    611  CD1 LEU A  42       4.881  -7.942   1.466  1.00  0.00           C  
ATOM    612  CD2 LEU A  42       3.275  -5.979   1.410  1.00  0.00           C  
ATOM    613  H   LEU A  42       4.611  -4.007   3.326  1.00  0.00           H  
ATOM    614  HA  LEU A  42       2.573  -5.878   3.717  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       4.483  -7.489   3.877  1.00  0.00           H  
ATOM    616  HG  LEU A  42       5.389  -5.883   1.598  1.00  0.00           H  
ATOM    617 HD11 LEU A  42       5.837  -8.281   1.867  1.00  0.00           H  
ATOM    618 HD12 LEU A  42       4.090  -8.615   1.796  1.00  0.00           H  
ATOM    619 HD13 LEU A  42       4.925  -7.940   0.377  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       2.440  -6.536   1.836  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       3.179  -4.925   1.671  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       3.268  -6.087   0.325  1.00  0.00           H  
ATOM    623  N   HIS A  43       4.387  -5.094   6.343  1.00  0.00           N  
ATOM    624  CA  HIS A  43       4.432  -5.147   7.795  1.00  0.00           C  
ATOM    625  C   HIS A  43       3.157  -4.528   8.370  1.00  0.00           C  
ATOM    626  O   HIS A  43       2.710  -4.911   9.451  1.00  0.00           O  
ATOM    627  CB  HIS A  43       5.705  -4.483   8.325  1.00  0.00           C  
ATOM    628  CG  HIS A  43       5.881  -4.597   9.820  1.00  0.00           C  
ATOM    629  ND1 HIS A  43       6.582  -3.665  10.565  1.00  0.00           N  
ATOM    630  CD2 HIS A  43       5.440  -5.542  10.699  1.00  0.00           C  
ATOM    631  CE1 HIS A  43       6.558  -4.041  11.835  1.00  0.00           C  
ATOM    632  NE2 HIS A  43       5.850  -5.205  11.916  1.00  0.00           N  
ATOM    633  H   HIS A  43       5.106  -4.543   5.918  1.00  0.00           H  
ATOM    634  HA  HIS A  43       4.469  -6.202   8.069  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       5.693  -3.428   8.049  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       7.030  -2.847  10.206  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       4.851  -6.422  10.445  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       7.022  -3.515  12.668  1.00  0.00           H  
ATOM    639  N   LEU A  44       2.608  -3.581   7.624  1.00  0.00           N  
ATOM    640  CA  LEU A  44       1.394  -2.905   8.046  1.00  0.00           C  
ATOM    641  C   LEU A  44       0.233  -3.903   8.045  1.00  0.00           C  
ATOM    642  O   LEU A  44      -0.606  -3.885   8.943  1.00  0.00           O  
ATOM    643  CB  LEU A  44       1.141  -1.667   7.183  1.00  0.00           C  
ATOM    644  CG  LEU A  44       1.423  -0.318   7.847  1.00  0.00           C  
ATOM    645  CD1 LEU A  44       0.891   0.834   6.993  1.00  0.00           C  
ATOM    646  CD2 LEU A  44       0.866  -0.280   9.270  1.00  0.00           C  
ATOM    647  H   LEU A  44       2.978  -3.276   6.746  1.00  0.00           H  
ATOM    648  HA  LEU A  44       1.551  -2.559   9.067  1.00  0.00           H  
ATOM    649  HB3 LEU A  44       0.100  -1.680   6.859  1.00  0.00           H  
ATOM    650  HG  LEU A  44       2.503  -0.193   7.920  1.00  0.00           H  
ATOM    651 HD11 LEU A  44       0.932   1.761   7.566  1.00  0.00           H  
ATOM    652 HD12 LEU A  44       1.503   0.935   6.096  1.00  0.00           H  
ATOM    653 HD13 LEU A  44      -0.141   0.630   6.707  1.00  0.00           H  
ATOM    654 HD21 LEU A  44       0.560   0.737   9.515  1.00  0.00           H  
ATOM    655 HD22 LEU A  44       0.004  -0.944   9.342  1.00  0.00           H  
ATOM    656 HD23 LEU A  44       1.635  -0.607   9.971  1.00  0.00           H  
ATOM    657  N   LEU A  45       0.223  -4.749   7.026  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -0.820  -5.752   6.897  1.00  0.00           C  
ATOM    659  C   LEU A  45      -0.783  -6.680   8.112  1.00  0.00           C  
ATOM    660  O   LEU A  45      -1.808  -6.917   8.748  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -0.696  -6.485   5.559  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -1.374  -5.815   4.361  1.00  0.00           C  
ATOM    663  CD1 LEU A  45      -0.390  -5.640   3.202  1.00  0.00           C  
ATOM    664  CD2 LEU A  45      -2.626  -6.586   3.939  1.00  0.00           C  
ATOM    665  H   LEU A  45       0.910  -4.757   6.299  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -1.777  -5.230   6.889  1.00  0.00           H  
ATOM    667  HB3 LEU A  45      -1.113  -7.485   5.674  1.00  0.00           H  
ATOM    668  HG  LEU A  45      -1.695  -4.819   4.664  1.00  0.00           H  
ATOM    669 HD11 LEU A  45      -0.325  -6.570   2.638  1.00  0.00           H  
ATOM    670 HD12 LEU A  45      -0.739  -4.841   2.548  1.00  0.00           H  
ATOM    671 HD13 LEU A  45       0.594  -5.384   3.595  1.00  0.00           H  
ATOM    672 HD21 LEU A  45      -2.995  -7.169   4.782  1.00  0.00           H  
ATOM    673 HD22 LEU A  45      -3.395  -5.882   3.620  1.00  0.00           H  
ATOM    674 HD23 LEU A  45      -2.381  -7.254   3.114  1.00  0.00           H  
ATOM    675  N   LYS A  46       0.410  -7.182   8.397  1.00  0.00           N  
ATOM    676  CA  LYS A  46       0.594  -8.079   9.524  1.00  0.00           C  
ATOM    677  C   LYS A  46       0.430  -7.294  10.828  1.00  0.00           C  
ATOM    678  O   LYS A  46       0.054  -7.858  11.854  1.00  0.00           O  
ATOM    679  CB  LYS A  46       1.931  -8.814   9.414  1.00  0.00           C  
ATOM    680  CG  LYS A  46       1.745 -10.201   8.794  1.00  0.00           C  
ATOM    681  CD  LYS A  46       2.097 -10.188   7.305  1.00  0.00           C  
ATOM    682  CE  LYS A  46       3.591 -10.434   7.093  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       3.809 -11.366   5.964  1.00  0.00           N  
ATOM    684  H   LYS A  46       1.238  -6.985   7.875  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -0.193  -8.833   9.475  1.00  0.00           H  
ATOM    686  HB3 LYS A  46       2.381  -8.910  10.401  1.00  0.00           H  
ATOM    687  HG3 LYS A  46       0.713 -10.526   8.925  1.00  0.00           H  
ATOM    688  HD3 LYS A  46       1.816  -9.229   6.869  1.00  0.00           H  
ATOM    689  HE3 LYS A  46       4.032 -10.845   8.001  1.00  0.00           H  
ATOM    690  HZ1 LYS A  46       3.166 -12.130   6.035  1.00  0.00           H  
ATOM    691  HZ2 LYS A  46       3.660 -10.884   5.100  1.00  0.00           H  
ATOM    692  HZ3 LYS A  46       4.745 -11.715   5.995  1.00  0.00           H  
ATOM    693  N   ALA A  47       0.721  -6.004  10.744  1.00  0.00           N  
ATOM    694  CA  ALA A  47       0.611  -5.136  11.904  1.00  0.00           C  
ATOM    695  C   ALA A  47      -0.814  -4.586  11.991  1.00  0.00           C  
ATOM    696  O   ALA A  47      -1.085  -3.675  12.772  1.00  0.00           O  
ATOM    697  CB  ALA A  47       1.660  -4.025  11.811  1.00  0.00           C  
ATOM    698  H   ALA A  47       1.026  -5.553   9.906  1.00  0.00           H  
ATOM    699  HA  ALA A  47       0.815  -5.737  12.790  1.00  0.00           H  
ATOM    700  HB1 ALA A  47       1.557  -3.357  12.666  1.00  0.00           H  
ATOM    701  HB2 ALA A  47       2.657  -4.466  11.812  1.00  0.00           H  
ATOM    702  HB3 ALA A  47       1.512  -3.462  10.890  1.00  0.00           H  
ATOM    703  N   GLY A  48      -1.687  -5.163  11.178  1.00  0.00           N  
ATOM    704  CA  GLY A  48      -3.077  -4.742  11.153  1.00  0.00           C  
ATOM    705  C   GLY A  48      -3.211  -3.324  10.594  1.00  0.00           C  
ATOM    706  O   GLY A  48      -2.743  -2.364  11.206  1.00  0.00           O  
ATOM    707  H   GLY A  48      -1.458  -5.902  10.545  1.00  0.00           H  
ATOM    708  HA2 GLY A  48      -3.659  -5.433  10.544  1.00  0.00           H  
ATOM    709  HA3 GLY A  48      -3.491  -4.780  12.161  1.00  0.00           H  
ATOM    710  N   CYS A  49      -3.853  -3.236   9.438  1.00  0.00           N  
ATOM    711  CA  CYS A  49      -4.053  -1.951   8.790  1.00  0.00           C  
ATOM    712  C   CYS A  49      -5.558  -1.732   8.613  1.00  0.00           C  
ATOM    713  O   CYS A  49      -6.268  -2.623   8.148  1.00  0.00           O  
ATOM    714  CB  CYS A  49      -3.305  -1.865   7.459  1.00  0.00           C  
ATOM    715  SG  CYS A  49      -2.533  -0.215   7.281  1.00  0.00           S  
ATOM    716  H   CYS A  49      -4.230  -4.020   8.947  1.00  0.00           H  
ATOM    717  HA  CYS A  49      -3.628  -1.196   9.451  1.00  0.00           H  
ATOM    718  HB3 CYS A  49      -3.992  -2.046   6.632  1.00  0.00           H  
ATOM    719  HG  CYS A  49      -2.020  -0.432   6.072  1.00  0.00           H  
ATOM    720  N   SER A  50      -5.999  -0.543   8.995  1.00  0.00           N  
ATOM    721  CA  SER A  50      -7.406  -0.196   8.884  1.00  0.00           C  
ATOM    722  C   SER A  50      -7.902  -0.467   7.463  1.00  0.00           C  
ATOM    723  O   SER A  50      -7.101  -0.621   6.541  1.00  0.00           O  
ATOM    724  CB  SER A  50      -7.644   1.268   9.260  1.00  0.00           C  
ATOM    725  OG  SER A  50      -8.192   1.402  10.568  1.00  0.00           O  
ATOM    726  H   SER A  50      -5.416   0.176   9.372  1.00  0.00           H  
ATOM    727  HA  SER A  50      -7.919  -0.841   9.598  1.00  0.00           H  
ATOM    728  HB3 SER A  50      -8.319   1.723   8.535  1.00  0.00           H  
ATOM    729  HG  SER A  50      -9.159   1.146  10.562  1.00  0.00           H  
ATOM    730  N   PRO A  51      -9.254  -0.518   7.325  1.00  0.00           N  
ATOM    731  CA  PRO A  51      -9.866  -0.768   6.031  1.00  0.00           C  
ATOM    732  C   PRO A  51      -9.788   0.473   5.139  1.00  0.00           C  
ATOM    733  O   PRO A  51     -10.048   0.397   3.939  1.00  0.00           O  
ATOM    734  CB  PRO A  51     -11.293  -1.184   6.345  1.00  0.00           C  
ATOM    735  CG  PRO A  51     -11.565  -0.708   7.762  1.00  0.00           C  
ATOM    736  CD  PRO A  51     -10.232  -0.341   8.394  1.00  0.00           C  
ATOM    737  HA  PRO A  51      -9.368  -1.486   5.544  1.00  0.00           H  
ATOM    738  HB3 PRO A  51     -11.410  -2.266   6.267  1.00  0.00           H  
ATOM    739  HG3 PRO A  51     -12.060  -1.488   8.339  1.00  0.00           H  
ATOM    740  HD3 PRO A  51     -10.009  -0.982   9.247  1.00  0.00           H  
ATOM    741  N   ALA A  52      -9.427   1.587   5.760  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -9.311   2.842   5.037  1.00  0.00           C  
ATOM    743  C   ALA A  52      -8.092   2.784   4.114  1.00  0.00           C  
ATOM    744  O   ALA A  52      -8.157   3.219   2.966  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -9.234   4.000   6.034  1.00  0.00           C  
ATOM    746  H   ALA A  52      -9.217   1.640   6.735  1.00  0.00           H  
ATOM    747  HA  ALA A  52     -10.210   2.960   4.431  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -9.866   3.781   6.895  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -8.203   4.128   6.363  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -9.578   4.916   5.554  1.00  0.00           H  
ATOM    751  N   VAL A  53      -7.009   2.244   4.652  1.00  0.00           N  
ATOM    752  CA  VAL A  53      -5.776   2.124   3.892  1.00  0.00           C  
ATOM    753  C   VAL A  53      -5.956   1.064   2.802  1.00  0.00           C  
ATOM    754  O   VAL A  53      -5.431   1.208   1.699  1.00  0.00           O  
ATOM    755  CB  VAL A  53      -4.608   1.822   4.833  1.00  0.00           C  
ATOM    756  CG1 VAL A  53      -3.278   1.837   4.078  1.00  0.00           C  
ATOM    757  CG2 VAL A  53      -4.582   2.802   6.007  1.00  0.00           C  
ATOM    758  H   VAL A  53      -6.964   1.893   5.587  1.00  0.00           H  
ATOM    759  HA  VAL A  53      -5.587   3.086   3.417  1.00  0.00           H  
ATOM    760  HB  VAL A  53      -4.753   0.819   5.237  1.00  0.00           H  
ATOM    761 HG11 VAL A  53      -2.494   2.223   4.729  1.00  0.00           H  
ATOM    762 HG12 VAL A  53      -3.024   0.822   3.767  1.00  0.00           H  
ATOM    763 HG13 VAL A  53      -3.367   2.474   3.197  1.00  0.00           H  
ATOM    764 HG21 VAL A  53      -4.401   2.256   6.932  1.00  0.00           H  
ATOM    765 HG22 VAL A  53      -3.787   3.532   5.854  1.00  0.00           H  
ATOM    766 HG23 VAL A  53      -5.541   3.317   6.071  1.00  0.00           H  
ATOM    767  N   GLN A  54      -6.699   0.024   3.151  1.00  0.00           N  
ATOM    768  CA  GLN A  54      -6.954  -1.059   2.216  1.00  0.00           C  
ATOM    769  C   GLN A  54      -7.667  -0.530   0.971  1.00  0.00           C  
ATOM    770  O   GLN A  54      -7.400  -0.981  -0.141  1.00  0.00           O  
ATOM    771  CB  GLN A  54      -7.764  -2.175   2.878  1.00  0.00           C  
ATOM    772  CG  GLN A  54      -7.035  -2.728   4.106  1.00  0.00           C  
ATOM    773  CD  GLN A  54      -7.923  -3.708   4.875  1.00  0.00           C  
ATOM    774  OE1 GLN A  54      -9.046  -3.997   4.497  1.00  0.00           O  
ATOM    775  NE2 GLN A  54      -7.358  -4.200   5.974  1.00  0.00           N  
ATOM    776  H   GLN A  54      -7.121  -0.086   4.050  1.00  0.00           H  
ATOM    777  HA  GLN A  54      -5.971  -1.444   1.943  1.00  0.00           H  
ATOM    778  HB3 GLN A  54      -7.937  -2.979   2.162  1.00  0.00           H  
ATOM    779  HG3 GLN A  54      -6.743  -1.906   4.759  1.00  0.00           H  
ATOM    780 HE21 GLN A  54      -6.432  -3.922   6.228  1.00  0.00           H  
ATOM    781 HE22 GLN A  54      -7.860  -4.850   6.546  1.00  0.00           H  
ATOM    782  N   MET A  55      -8.560   0.423   1.200  1.00  0.00           N  
ATOM    783  CA  MET A  55      -9.314   1.018   0.110  1.00  0.00           C  
ATOM    784  C   MET A  55      -8.408   1.868  -0.783  1.00  0.00           C  
ATOM    785  O   MET A  55      -8.582   1.899  -2.000  1.00  0.00           O  
ATOM    786  CB  MET A  55     -10.433   1.893   0.681  1.00  0.00           C  
ATOM    787  CG  MET A  55     -11.409   1.059   1.513  1.00  0.00           C  
ATOM    788  SD  MET A  55     -12.846   0.649   0.539  1.00  0.00           S  
ATOM    789  CE  MET A  55     -13.057  -1.062   1.002  1.00  0.00           C  
ATOM    790  H   MET A  55      -8.771   0.784   2.108  1.00  0.00           H  
ATOM    791  HA  MET A  55      -9.716   0.182  -0.460  1.00  0.00           H  
ATOM    792  HB3 MET A  55     -10.969   2.382  -0.133  1.00  0.00           H  
ATOM    793  HG3 MET A  55     -11.708   1.615   2.403  1.00  0.00           H  
ATOM    794  HE1 MET A  55     -12.697  -1.211   2.019  1.00  0.00           H  
ATOM    795  HE2 MET A  55     -14.113  -1.326   0.948  1.00  0.00           H  
ATOM    796  HE3 MET A  55     -12.489  -1.695   0.319  1.00  0.00           H  
ATOM    797  N   LYS A  56      -7.460   2.537  -0.144  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -6.526   3.386  -0.865  1.00  0.00           C  
ATOM    799  C   LYS A  56      -5.704   2.527  -1.829  1.00  0.00           C  
ATOM    800  O   LYS A  56      -5.265   3.006  -2.873  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -5.675   4.198   0.112  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -4.899   5.297  -0.617  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -5.849   6.357  -1.180  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -5.500   7.746  -0.642  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -6.653   8.662  -0.790  1.00  0.00           N  
ATOM    806  H   LYS A  56      -7.325   2.508   0.847  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -7.113   4.095  -1.449  1.00  0.00           H  
ATOM    808  HB3 LYS A  56      -4.978   3.538   0.630  1.00  0.00           H  
ATOM    809  HG3 LYS A  56      -4.317   4.858  -1.427  1.00  0.00           H  
ATOM    810  HD3 LYS A  56      -6.875   6.107  -0.915  1.00  0.00           H  
ATOM    811  HE3 LYS A  56      -4.639   8.144  -1.180  1.00  0.00           H  
ATOM    812  HZ1 LYS A  56      -6.840   8.809  -1.761  1.00  0.00           H  
ATOM    813  HZ2 LYS A  56      -7.457   8.260  -0.352  1.00  0.00           H  
ATOM    814  HZ3 LYS A  56      -6.440   9.537  -0.356  1.00  0.00           H  
ATOM    815  N   ILE A  57      -5.520   1.273  -1.443  1.00  0.00           N  
ATOM    816  CA  ILE A  57      -4.759   0.342  -2.260  1.00  0.00           C  
ATOM    817  C   ILE A  57      -5.543   0.033  -3.538  1.00  0.00           C  
ATOM    818  O   ILE A  57      -4.957  -0.108  -4.610  1.00  0.00           O  
ATOM    819  CB  ILE A  57      -4.388  -0.902  -1.451  1.00  0.00           C  
ATOM    820  CG1 ILE A  57      -3.565  -0.527  -0.216  1.00  0.00           C  
ATOM    821  CG2 ILE A  57      -3.670  -1.931  -2.326  1.00  0.00           C  
ATOM    822  CD1 ILE A  57      -3.504  -1.689   0.776  1.00  0.00           C  
ATOM    823  H   ILE A  57      -5.882   0.890  -0.593  1.00  0.00           H  
ATOM    824  HA  ILE A  57      -3.829   0.837  -2.537  1.00  0.00           H  
ATOM    825  HB  ILE A  57      -5.308  -1.366  -1.095  1.00  0.00           H  
ATOM    826 HG13 ILE A  57      -4.006   0.345   0.268  1.00  0.00           H  
ATOM    827 HG21 ILE A  57      -4.038  -1.858  -3.349  1.00  0.00           H  
ATOM    828 HG22 ILE A  57      -2.597  -1.736  -2.310  1.00  0.00           H  
ATOM    829 HG23 ILE A  57      -3.863  -2.933  -1.941  1.00  0.00           H  
ATOM    830 HD11 ILE A  57      -2.463  -1.949   0.967  1.00  0.00           H  
ATOM    831 HD12 ILE A  57      -3.982  -1.397   1.710  1.00  0.00           H  
ATOM    832 HD13 ILE A  57      -4.022  -2.552   0.357  1.00  0.00           H  
ATOM    833  N   LYS A  58      -6.854  -0.064  -3.380  1.00  0.00           N  
ATOM    834  CA  LYS A  58      -7.724  -0.354  -4.509  1.00  0.00           C  
ATOM    835  C   LYS A  58      -7.760   0.856  -5.444  1.00  0.00           C  
ATOM    836  O   LYS A  58      -7.693   0.706  -6.662  1.00  0.00           O  
ATOM    837  CB  LYS A  58      -9.105  -0.795  -4.020  1.00  0.00           C  
ATOM    838  CG  LYS A  58      -9.008  -2.068  -3.176  1.00  0.00           C  
ATOM    839  CD  LYS A  58     -10.165  -2.155  -2.179  1.00  0.00           C  
ATOM    840  CE  LYS A  58     -11.250  -3.111  -2.679  1.00  0.00           C  
ATOM    841  NZ  LYS A  58     -12.573  -2.451  -2.660  1.00  0.00           N  
ATOM    842  H   LYS A  58      -7.323   0.052  -2.505  1.00  0.00           H  
ATOM    843  HA  LYS A  58      -7.289  -1.196  -5.048  1.00  0.00           H  
ATOM    844  HB3 LYS A  58      -9.758  -0.970  -4.875  1.00  0.00           H  
ATOM    845  HG3 LYS A  58      -8.059  -2.081  -2.640  1.00  0.00           H  
ATOM    846  HD3 LYS A  58     -10.593  -1.163  -2.026  1.00  0.00           H  
ATOM    847  HE3 LYS A  58     -11.272  -4.003  -2.052  1.00  0.00           H  
ATOM    848  HZ1 LYS A  58     -13.093  -2.720  -3.471  1.00  0.00           H  
ATOM    849  HZ2 LYS A  58     -13.071  -2.727  -1.837  1.00  0.00           H  
ATOM    850  HZ3 LYS A  58     -12.450  -1.458  -2.658  1.00  0.00           H  
ATOM    851  N   GLU A  59      -7.865   2.030  -4.837  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -7.911   3.266  -5.601  1.00  0.00           C  
ATOM    853  C   GLU A  59      -6.597   3.470  -6.358  1.00  0.00           C  
ATOM    854  O   GLU A  59      -6.604   3.737  -7.559  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -8.213   4.460  -4.694  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -9.385   4.154  -3.757  1.00  0.00           C  
ATOM    857  CD  GLU A  59     -10.471   5.226  -3.871  1.00  0.00           C  
ATOM    858  OE1 GLU A  59     -10.143   6.399  -3.586  1.00  0.00           O  
ATOM    859  OE2 GLU A  59     -11.604   4.849  -4.239  1.00  0.00           O  
ATOM    860  H   GLU A  59      -7.920   2.144  -3.845  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -8.730   3.138  -6.310  1.00  0.00           H  
ATOM    862  HB3 GLU A  59      -8.448   5.333  -5.302  1.00  0.00           H  
ATOM    863  HG3 GLU A  59      -9.028   4.100  -2.729  1.00  0.00           H  
ATOM    864  N   LEU A  60      -5.502   3.339  -5.624  1.00  0.00           N  
ATOM    865  CA  LEU A  60      -4.183   3.506  -6.210  1.00  0.00           C  
ATOM    866  C   LEU A  60      -4.021   2.528  -7.377  1.00  0.00           C  
ATOM    867  O   LEU A  60      -3.545   2.906  -8.446  1.00  0.00           O  
ATOM    868  CB  LEU A  60      -3.099   3.371  -5.139  1.00  0.00           C  
ATOM    869  CG  LEU A  60      -3.119   4.422  -4.029  1.00  0.00           C  
ATOM    870  CD1 LEU A  60      -2.495   3.876  -2.744  1.00  0.00           C  
ATOM    871  CD2 LEU A  60      -2.445   5.717  -4.487  1.00  0.00           C  
ATOM    872  H   LEU A  60      -5.506   3.121  -4.647  1.00  0.00           H  
ATOM    873  HA  LEU A  60      -4.126   4.522  -6.601  1.00  0.00           H  
ATOM    874  HB3 LEU A  60      -2.126   3.407  -5.630  1.00  0.00           H  
ATOM    875  HG  LEU A  60      -4.158   4.663  -3.804  1.00  0.00           H  
ATOM    876 HD11 LEU A  60      -3.123   3.079  -2.345  1.00  0.00           H  
ATOM    877 HD12 LEU A  60      -1.502   3.480  -2.962  1.00  0.00           H  
ATOM    878 HD13 LEU A  60      -2.413   4.677  -2.009  1.00  0.00           H  
ATOM    879 HD21 LEU A  60      -3.206   6.463  -4.714  1.00  0.00           H  
ATOM    880 HD22 LEU A  60      -1.796   6.090  -3.694  1.00  0.00           H  
ATOM    881 HD23 LEU A  60      -1.851   5.521  -5.380  1.00  0.00           H  
ATOM    882  N   TYR A  61      -4.425   1.291  -7.130  1.00  0.00           N  
ATOM    883  CA  TYR A  61      -4.330   0.257  -8.147  1.00  0.00           C  
ATOM    884  C   TYR A  61      -5.332   0.505  -9.277  1.00  0.00           C  
ATOM    885  O   TYR A  61      -5.012   0.308 -10.448  1.00  0.00           O  
ATOM    886  CB  TYR A  61      -4.686  -1.057  -7.446  1.00  0.00           C  
ATOM    887  CG  TYR A  61      -4.327  -2.308  -8.250  1.00  0.00           C  
ATOM    888  CD1 TYR A  61      -3.016  -2.734  -8.313  1.00  0.00           C  
ATOM    889  CD2 TYR A  61      -5.313  -3.010  -8.912  1.00  0.00           C  
ATOM    890  CE1 TYR A  61      -2.677  -3.911  -9.070  1.00  0.00           C  
ATOM    891  CE2 TYR A  61      -4.976  -4.187  -9.668  1.00  0.00           C  
ATOM    892  CZ  TYR A  61      -3.673  -4.580  -9.710  1.00  0.00           C  
ATOM    893  OH  TYR A  61      -3.354  -5.693 -10.424  1.00  0.00           O  
ATOM    894  H   TYR A  61      -4.811   0.992  -6.258  1.00  0.00           H  
ATOM    895  HA  TYR A  61      -3.320   0.277  -8.554  1.00  0.00           H  
ATOM    896  HB3 TYR A  61      -5.756  -1.067  -7.236  1.00  0.00           H  
ATOM    897  HD1 TYR A  61      -2.236  -2.179  -7.792  1.00  0.00           H  
ATOM    898  HD2 TYR A  61      -6.349  -2.673  -8.861  1.00  0.00           H  
ATOM    899  HE1 TYR A  61      -1.646  -4.259  -9.128  1.00  0.00           H  
ATOM    900  HE2 TYR A  61      -5.745  -4.751 -10.195  1.00  0.00           H  
ATOM    901  HH  TYR A  61      -4.017  -5.827 -11.162  1.00  0.00           H  
ATOM    902  N   ARG A  62      -6.522   0.935  -8.886  1.00  0.00           N  
ATOM    903  CA  ARG A  62      -7.572   1.212  -9.852  1.00  0.00           C  
ATOM    904  C   ARG A  62      -7.175   2.389 -10.744  1.00  0.00           C  
ATOM    905  O   ARG A  62      -7.471   2.397 -11.938  1.00  0.00           O  
ATOM    906  CB  ARG A  62      -8.894   1.535  -9.152  1.00  0.00           C  
ATOM    907  CG  ARG A  62      -9.686   0.258  -8.861  1.00  0.00           C  
ATOM    908  CD  ARG A  62     -11.189   0.499  -9.021  1.00  0.00           C  
ATOM    909  NE  ARG A  62     -11.546   0.543 -10.456  1.00  0.00           N  
ATOM    910  CZ  ARG A  62     -12.775   0.807 -10.917  1.00  0.00           C  
ATOM    911  NH1 ARG A  62     -13.774   1.053 -10.058  1.00  0.00           N  
ATOM    912  NH2 ARG A  62     -13.007   0.826 -12.236  1.00  0.00           N  
ATOM    913  H   ARG A  62      -6.774   1.092  -7.931  1.00  0.00           H  
ATOM    914  HA  ARG A  62      -7.666   0.295 -10.432  1.00  0.00           H  
ATOM    915  HB3 ARG A  62      -9.487   2.202  -9.776  1.00  0.00           H  
ATOM    916  HG3 ARG A  62      -9.474  -0.083  -7.849  1.00  0.00           H  
ATOM    917  HD3 ARG A  62     -11.469   1.435  -8.539  1.00  0.00           H  
ATOM    918  HE  ARG A  62     -10.824   0.364 -11.124  1.00  0.00           H  
ATOM    919 HH11 ARG A  62     -13.602   1.039  -9.073  1.00  0.00           H  
ATOM    920 HH12 ARG A  62     -14.693   1.250 -10.402  1.00  0.00           H  
ATOM    921 HH21 ARG A  62     -12.262   0.643 -12.877  1.00  0.00           H  
ATOM    922 HH22 ARG A  62     -13.925   1.024 -12.581  1.00  0.00           H  
ATOM    923  N   ARG A  63      -6.509   3.358 -10.131  1.00  0.00           N  
ATOM    924  CA  ARG A  63      -6.067   4.537 -10.853  1.00  0.00           C  
ATOM    925  C   ARG A  63      -4.861   4.201 -11.732  1.00  0.00           C  
ATOM    926  O   ARG A  63      -4.733   4.718 -12.841  1.00  0.00           O  
ATOM    927  CB  ARG A  63      -5.691   5.665  -9.891  1.00  0.00           C  
ATOM    928  CG  ARG A  63      -6.937   6.394  -9.386  1.00  0.00           C  
ATOM    929  CD  ARG A  63      -6.561   7.690  -8.665  1.00  0.00           C  
ATOM    930  NE  ARG A  63      -7.737   8.232  -7.949  1.00  0.00           N  
ATOM    931  CZ  ARG A  63      -7.678   9.221  -7.047  1.00  0.00           C  
ATOM    932  NH1 ARG A  63      -6.499   9.782  -6.744  1.00  0.00           N  
ATOM    933  NH2 ARG A  63      -8.797   9.649  -6.448  1.00  0.00           N  
ATOM    934  H   ARG A  63      -6.271   3.343  -9.159  1.00  0.00           H  
ATOM    935  HA  ARG A  63      -6.925   4.830 -11.461  1.00  0.00           H  
ATOM    936  HB3 ARG A  63      -5.030   6.372 -10.394  1.00  0.00           H  
ATOM    937  HG3 ARG A  63      -7.493   5.746  -8.709  1.00  0.00           H  
ATOM    938  HD3 ARG A  63      -6.193   8.422  -9.385  1.00  0.00           H  
ATOM    939  HE  ARG A  63      -8.633   7.836  -8.152  1.00  0.00           H  
ATOM    940 HH11 ARG A  63      -5.664   9.462  -7.191  1.00  0.00           H  
ATOM    941 HH12 ARG A  63      -6.455  10.520  -6.070  1.00  0.00           H  
ATOM    942 HH21 ARG A  63      -9.677   9.231  -6.674  1.00  0.00           H  
ATOM    943 HH22 ARG A  63      -8.753  10.387  -5.774  1.00  0.00           H  
ATOM    944  N   ARG A  64      -4.007   3.338 -11.203  1.00  0.00           N  
ATOM    945  CA  ARG A  64      -2.815   2.927 -11.925  1.00  0.00           C  
ATOM    946  C   ARG A  64      -2.960   1.484 -12.412  1.00  0.00           C  
ATOM    947  O   ARG A  64      -2.049   0.674 -12.247  1.00  0.00           O  
ATOM    948  CB  ARG A  64      -1.570   3.036 -11.041  1.00  0.00           C  
ATOM    949  CG  ARG A  64      -1.156   4.497 -10.856  1.00  0.00           C  
ATOM    950  CD  ARG A  64       0.256   4.597 -10.275  1.00  0.00           C  
ATOM    951  NE  ARG A  64       1.055   5.572 -11.051  1.00  0.00           N  
ATOM    952  CZ  ARG A  64       1.657   5.291 -12.215  1.00  0.00           C  
ATOM    953  NH1 ARG A  64       1.554   4.064 -12.744  1.00  0.00           N  
ATOM    954  NH2 ARG A  64       2.362   6.238 -12.850  1.00  0.00           N  
ATOM    955  H   ARG A  64      -4.118   2.923 -10.300  1.00  0.00           H  
ATOM    956  HA  ARG A  64      -2.744   3.619 -12.764  1.00  0.00           H  
ATOM    957  HB3 ARG A  64      -0.750   2.476 -11.490  1.00  0.00           H  
ATOM    958  HG3 ARG A  64      -1.862   4.998 -10.194  1.00  0.00           H  
ATOM    959  HD3 ARG A  64       0.738   3.620 -10.297  1.00  0.00           H  
ATOM    960  HE  ARG A  64       1.152   6.497 -10.684  1.00  0.00           H  
ATOM    961 HH11 ARG A  64       1.029   3.358 -12.271  1.00  0.00           H  
ATOM    962 HH12 ARG A  64       2.004   3.855 -13.613  1.00  0.00           H  
ATOM    963 HH21 ARG A  64       2.439   7.154 -12.455  1.00  0.00           H  
ATOM    964 HH22 ARG A  64       2.812   6.029 -13.718  1.00  0.00           H  
ATOM    965  N   PHE A  65      -4.113   1.206 -13.003  1.00  0.00           N  
ATOM    966  CA  PHE A  65      -4.390  -0.126 -13.516  1.00  0.00           C  
ATOM    967  C   PHE A  65      -3.139  -0.742 -14.143  1.00  0.00           C  
ATOM    968  O   PHE A  65      -2.537  -1.651 -13.572  1.00  0.00           O  
ATOM    969  CB  PHE A  65      -5.465   0.026 -14.593  1.00  0.00           C  
ATOM    970  CG  PHE A  65      -6.747  -0.760 -14.307  1.00  0.00           C  
ATOM    971  CD1 PHE A  65      -7.385  -0.610 -13.115  1.00  0.00           C  
ATOM    972  CD2 PHE A  65      -7.248  -1.607 -15.244  1.00  0.00           C  
ATOM    973  CE1 PHE A  65      -8.574  -1.338 -12.850  1.00  0.00           C  
ATOM    974  CE2 PHE A  65      -8.438  -2.336 -14.979  1.00  0.00           C  
ATOM    975  CZ  PHE A  65      -9.075  -2.187 -13.787  1.00  0.00           C  
ATOM    976  H   PHE A  65      -4.849   1.871 -13.133  1.00  0.00           H  
ATOM    977  HA  PHE A  65      -4.710  -0.736 -12.672  1.00  0.00           H  
ATOM    978  HB3 PHE A  65      -5.055  -0.303 -15.548  1.00  0.00           H  
ATOM    979  HD1 PHE A  65      -6.982   0.070 -12.364  1.00  0.00           H  
ATOM    980  HD2 PHE A  65      -6.737  -1.728 -16.199  1.00  0.00           H  
ATOM    981  HE1 PHE A  65      -9.085  -1.218 -11.895  1.00  0.00           H  
ATOM    982  HE2 PHE A  65      -8.840  -3.016 -15.731  1.00  0.00           H  
ATOM    983  HZ  PHE A  65      -9.989  -2.746 -13.583  1.00  0.00           H  
TER     984      PHE A  65
ENDMDL
MODEL      13
ATOM      1  N   MET A   1     -11.219  -7.039   7.058  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.284  -8.146   6.953  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.552  -8.975   5.697  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.692  -9.072   5.244  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.407  -9.038   8.190  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.653  -8.435   9.378  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.445  -9.600   9.987  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.075  -9.219   8.908  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.978  -6.343   7.733  1.00  0.00           H  
ATOM     10  HA  MET A   1      -9.296  -7.688   6.892  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -10.013 -10.029   7.969  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -10.355  -8.178  10.171  1.00  0.00           H  
ATOM     13  HE1 MET A   1      -7.079  -8.153   8.679  1.00  0.00           H  
ATOM     14  HE2 MET A   1      -6.139  -9.481   9.401  1.00  0.00           H  
ATOM     15  HE3 MET A   1      -7.171  -9.790   7.984  1.00  0.00           H  
ATOM     16  N   ALA A   2      -9.484  -9.553   5.168  1.00  0.00           N  
ATOM     17  CA  ALA A   2      -9.589 -10.371   3.972  1.00  0.00           C  
ATOM     18  C   ALA A   2      -8.437 -11.377   3.943  1.00  0.00           C  
ATOM     19  O   ALA A   2      -7.540 -11.323   4.783  1.00  0.00           O  
ATOM     20  CB  ALA A   2      -9.608  -9.469   2.736  1.00  0.00           C  
ATOM     21  H   ALA A   2      -8.559  -9.469   5.541  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -10.534 -10.914   4.024  1.00  0.00           H  
ATOM     23  HB1 ALA A   2      -8.733  -9.680   2.119  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -10.512  -9.660   2.160  1.00  0.00           H  
ATOM     25  HB3 ALA A   2      -9.589  -8.424   3.048  1.00  0.00           H  
ATOM     26  N   ASP A   3      -8.498 -12.270   2.966  1.00  0.00           N  
ATOM     27  CA  ASP A   3      -7.470 -13.287   2.817  1.00  0.00           C  
ATOM     28  C   ASP A   3      -6.096 -12.654   3.048  1.00  0.00           C  
ATOM     29  O   ASP A   3      -5.174 -13.318   3.519  1.00  0.00           O  
ATOM     30  CB  ASP A   3      -7.486 -13.883   1.409  1.00  0.00           C  
ATOM     31  CG  ASP A   3      -8.705 -14.750   1.087  1.00  0.00           C  
ATOM     32  OD1 ASP A   3      -9.686 -14.659   1.857  1.00  0.00           O  
ATOM     33  OD2 ASP A   3      -8.628 -15.485   0.079  1.00  0.00           O  
ATOM     34  H   ASP A   3      -9.230 -12.308   2.287  1.00  0.00           H  
ATOM     35  HA  ASP A   3      -7.709 -14.047   3.561  1.00  0.00           H  
ATOM     36  HB3 ASP A   3      -6.587 -14.484   1.275  1.00  0.00           H  
ATOM     37  N   SER A   4      -6.002 -11.377   2.703  1.00  0.00           N  
ATOM     38  CA  SER A   4      -4.756 -10.649   2.867  1.00  0.00           C  
ATOM     39  C   SER A   4      -3.735 -11.119   1.829  1.00  0.00           C  
ATOM     40  O   SER A   4      -2.530 -11.081   2.078  1.00  0.00           O  
ATOM     41  CB  SER A   4      -4.197 -10.822   4.279  1.00  0.00           C  
ATOM     42  OG  SER A   4      -3.264  -9.799   4.614  1.00  0.00           O  
ATOM     43  H   SER A   4      -6.757 -10.846   2.320  1.00  0.00           H  
ATOM     44  HA  SER A   4      -5.012  -9.601   2.704  1.00  0.00           H  
ATOM     45  HB3 SER A   4      -3.713 -11.795   4.361  1.00  0.00           H  
ATOM     46  HG  SER A   4      -3.721  -9.074   5.129  1.00  0.00           H  
ATOM     47  N   ALA A   5      -4.253 -11.554   0.690  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -3.400 -12.032  -0.385  1.00  0.00           C  
ATOM     49  C   ALA A   5      -3.551 -11.111  -1.598  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.561 -10.741  -2.227  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -3.755 -13.485  -0.710  1.00  0.00           C  
ATOM     52  H   ALA A   5      -5.233 -11.581   0.497  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -2.369 -11.992  -0.034  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -4.459 -13.861   0.032  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -4.207 -13.535  -1.700  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -2.849 -14.091  -0.693  1.00  0.00           H  
ATOM     57  N   GLU A   6      -4.797 -10.765  -1.887  1.00  0.00           N  
ATOM     58  CA  GLU A   6      -5.090  -9.894  -3.013  1.00  0.00           C  
ATOM     59  C   GLU A   6      -4.570  -8.481  -2.739  1.00  0.00           C  
ATOM     60  O   GLU A   6      -4.035  -7.828  -3.633  1.00  0.00           O  
ATOM     61  CB  GLU A   6      -6.588  -9.878  -3.319  1.00  0.00           C  
ATOM     62  CG  GLU A   6      -6.970  -8.636  -4.126  1.00  0.00           C  
ATOM     63  CD  GLU A   6      -8.032  -8.970  -5.176  1.00  0.00           C  
ATOM     64  OE1 GLU A   6      -9.220  -9.007  -4.788  1.00  0.00           O  
ATOM     65  OE2 GLU A   6      -7.632  -9.180  -6.341  1.00  0.00           O  
ATOM     66  H   GLU A   6      -5.596 -11.070  -1.370  1.00  0.00           H  
ATOM     67  HA  GLU A   6      -4.556 -10.325  -3.860  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -7.153  -9.898  -2.387  1.00  0.00           H  
ATOM     69  HG3 GLU A   6      -6.085  -8.231  -4.616  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.748  -8.050  -1.499  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.305  -6.726  -1.095  1.00  0.00           C  
ATOM     72  C   LEU A   7      -2.790  -6.622  -1.280  1.00  0.00           C  
ATOM     73  O   LEU A   7      -2.282  -5.583  -1.698  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -4.775  -6.414   0.326  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -6.263  -6.631   0.605  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -6.573  -6.462   2.093  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -7.123  -5.715  -0.268  1.00  0.00           C  
ATOM     78  H   LEU A   7      -5.185  -8.587  -0.777  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.784  -6.005  -1.758  1.00  0.00           H  
ATOM     80  HB3 LEU A   7      -4.532  -5.375   0.548  1.00  0.00           H  
ATOM     81  HG  LEU A   7      -6.514  -7.658   0.338  1.00  0.00           H  
ATOM     82 HD11 LEU A   7      -6.979  -5.466   2.270  1.00  0.00           H  
ATOM     83 HD12 LEU A   7      -7.304  -7.211   2.399  1.00  0.00           H  
ATOM     84 HD13 LEU A   7      -5.658  -6.590   2.672  1.00  0.00           H  
ATOM     85 HD21 LEU A   7      -7.914  -6.299  -0.737  1.00  0.00           H  
ATOM     86 HD22 LEU A   7      -7.566  -4.935   0.351  1.00  0.00           H  
ATOM     87 HD23 LEU A   7      -6.502  -5.258  -1.038  1.00  0.00           H  
ATOM     88  N   LYS A   8      -2.110  -7.714  -0.960  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.664  -7.758  -1.084  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.280  -7.631  -2.560  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.558  -6.803  -2.917  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -0.106  -9.013  -0.410  1.00  0.00           C  
ATOM     93  CG  LYS A   8       1.049  -8.664   0.531  1.00  0.00           C  
ATOM     94  CD  LYS A   8       1.055  -9.580   1.756  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -0.157  -9.309   2.649  1.00  0.00           C  
ATOM     96  NZ  LYS A   8       0.259  -8.633   3.898  1.00  0.00           N  
ATOM     97  H   LYS A   8      -2.532  -8.555  -0.620  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.263  -6.899  -0.547  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       0.238  -9.716  -1.169  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       0.961  -7.626   0.849  1.00  0.00           H  
ATOM    101  HD3 LYS A   8       1.972  -9.426   2.325  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -0.659 -10.247   2.886  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -0.544  -8.455   4.465  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8       0.895  -9.221   4.398  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8       0.709  -7.769   3.676  1.00  0.00           H  
ATOM    106  N   GLN A   9      -0.909  -8.462  -3.376  1.00  0.00           N  
ATOM    107  CA  GLN A   9      -0.644  -8.453  -4.805  1.00  0.00           C  
ATOM    108  C   GLN A   9      -0.963  -7.077  -5.395  1.00  0.00           C  
ATOM    109  O   GLN A   9      -0.200  -6.553  -6.205  1.00  0.00           O  
ATOM    110  CB  GLN A   9      -1.435  -9.552  -5.517  1.00  0.00           C  
ATOM    111  CG  GLN A   9      -0.509 -10.447  -6.343  1.00  0.00           C  
ATOM    112  CD  GLN A   9      -0.269  -9.854  -7.732  1.00  0.00           C  
ATOM    113  OE1 GLN A   9      -0.262  -8.650  -7.930  1.00  0.00           O  
ATOM    114  NE2 GLN A   9      -0.075 -10.764  -8.683  1.00  0.00           N  
ATOM    115  H   GLN A   9      -1.590  -9.132  -3.078  1.00  0.00           H  
ATOM    116  HA  GLN A   9       0.422  -8.658  -4.903  1.00  0.00           H  
ATOM    117  HB3 GLN A   9      -2.186  -9.102  -6.167  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -0.947 -11.441  -6.437  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -0.094 -11.738  -8.454  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       0.091 -10.475  -9.626  1.00  0.00           H  
ATOM    121  N   MET A  10      -2.091  -6.532  -4.966  1.00  0.00           N  
ATOM    122  CA  MET A  10      -2.521  -5.228  -5.441  1.00  0.00           C  
ATOM    123  C   MET A  10      -1.590  -4.125  -4.933  1.00  0.00           C  
ATOM    124  O   MET A  10      -1.188  -3.247  -5.694  1.00  0.00           O  
ATOM    125  CB  MET A  10      -3.948  -4.954  -4.961  1.00  0.00           C  
ATOM    126  CG  MET A  10      -4.952  -5.851  -5.687  1.00  0.00           C  
ATOM    127  SD  MET A  10      -6.608  -5.500  -5.118  1.00  0.00           S  
ATOM    128  CE  MET A  10      -6.606  -3.720  -5.242  1.00  0.00           C  
ATOM    129  H   MET A  10      -2.707  -6.964  -4.306  1.00  0.00           H  
ATOM    130  HA  MET A  10      -2.472  -5.282  -6.529  1.00  0.00           H  
ATOM    131  HB3 MET A  10      -4.199  -3.907  -5.134  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -4.712  -6.899  -5.507  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -7.633  -3.357  -5.289  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -6.111  -3.295  -4.370  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -6.074  -3.418  -6.144  1.00  0.00           H  
ATOM    136  N   VAL A  11      -1.275  -4.206  -3.648  1.00  0.00           N  
ATOM    137  CA  VAL A  11      -0.399  -3.227  -3.029  1.00  0.00           C  
ATOM    138  C   VAL A  11       0.974  -3.280  -3.700  1.00  0.00           C  
ATOM    139  O   VAL A  11       1.626  -2.251  -3.873  1.00  0.00           O  
ATOM    140  CB  VAL A  11      -0.337  -3.461  -1.518  1.00  0.00           C  
ATOM    141  CG1 VAL A  11       0.974  -2.929  -0.935  1.00  0.00           C  
ATOM    142  CG2 VAL A  11      -1.544  -2.836  -0.815  1.00  0.00           C  
ATOM    143  H   VAL A  11      -1.606  -4.924  -3.035  1.00  0.00           H  
ATOM    144  HA  VAL A  11      -0.835  -2.242  -3.200  1.00  0.00           H  
ATOM    145  HB  VAL A  11      -0.368  -4.537  -1.345  1.00  0.00           H  
ATOM    146 HG11 VAL A  11       0.916  -2.938   0.154  1.00  0.00           H  
ATOM    147 HG12 VAL A  11       1.799  -3.563  -1.259  1.00  0.00           H  
ATOM    148 HG13 VAL A  11       1.139  -1.910  -1.283  1.00  0.00           H  
ATOM    149 HG21 VAL A  11      -2.413  -3.480  -0.946  1.00  0.00           H  
ATOM    150 HG22 VAL A  11      -1.329  -2.727   0.248  1.00  0.00           H  
ATOM    151 HG23 VAL A  11      -1.748  -1.857  -1.247  1.00  0.00           H  
ATOM    152  N   MET A  12       1.375  -4.491  -4.060  1.00  0.00           N  
ATOM    153  CA  MET A  12       2.660  -4.693  -4.708  1.00  0.00           C  
ATOM    154  C   MET A  12       2.740  -3.910  -6.020  1.00  0.00           C  
ATOM    155  O   MET A  12       3.831  -3.633  -6.515  1.00  0.00           O  
ATOM    156  CB  MET A  12       2.861  -6.183  -4.989  1.00  0.00           C  
ATOM    157  CG  MET A  12       3.479  -6.890  -3.781  1.00  0.00           C  
ATOM    158  SD  MET A  12       3.992  -8.538  -4.233  1.00  0.00           S  
ATOM    159  CE  MET A  12       4.893  -8.998  -2.762  1.00  0.00           C  
ATOM    160  H   MET A  12       0.840  -5.323  -3.915  1.00  0.00           H  
ATOM    161  HA  MET A  12       3.404  -4.316  -4.006  1.00  0.00           H  
ATOM    162  HB3 MET A  12       3.508  -6.308  -5.857  1.00  0.00           H  
ATOM    163  HG3 MET A  12       2.755  -6.936  -2.967  1.00  0.00           H  
ATOM    164  HE1 MET A  12       4.191  -9.184  -1.950  1.00  0.00           H  
ATOM    165  HE2 MET A  12       5.471  -9.901  -2.957  1.00  0.00           H  
ATOM    166  HE3 MET A  12       5.567  -8.189  -2.482  1.00  0.00           H  
ATOM    167  N   SER A  13       1.571  -3.575  -6.545  1.00  0.00           N  
ATOM    168  CA  SER A  13       1.495  -2.830  -7.790  1.00  0.00           C  
ATOM    169  C   SER A  13       1.575  -1.328  -7.506  1.00  0.00           C  
ATOM    170  O   SER A  13       1.509  -0.515  -8.428  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.210  -3.160  -8.552  1.00  0.00           C  
ATOM    172  OG  SER A  13       0.451  -3.367  -9.941  1.00  0.00           O  
ATOM    173  H   SER A  13       0.688  -3.804  -6.136  1.00  0.00           H  
ATOM    174  HA  SER A  13       2.356  -3.155  -8.374  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -0.505  -2.346  -8.426  1.00  0.00           H  
ATOM    176  HG  SER A  13       1.339  -2.983 -10.195  1.00  0.00           H  
ATOM    177  N   LEU A  14       1.715  -1.006  -6.230  1.00  0.00           N  
ATOM    178  CA  LEU A  14       1.805   0.383  -5.814  1.00  0.00           C  
ATOM    179  C   LEU A  14       3.263   0.841  -5.889  1.00  0.00           C  
ATOM    180  O   LEU A  14       4.177   0.050  -5.665  1.00  0.00           O  
ATOM    181  CB  LEU A  14       1.171   0.571  -4.433  1.00  0.00           C  
ATOM    182  CG  LEU A  14      -0.300   0.171  -4.311  1.00  0.00           C  
ATOM    183  CD1 LEU A  14      -0.788   0.313  -2.868  1.00  0.00           C  
ATOM    184  CD2 LEU A  14      -1.167   0.965  -5.291  1.00  0.00           C  
ATOM    185  H   LEU A  14       1.768  -1.674  -5.487  1.00  0.00           H  
ATOM    186  HA  LEU A  14       1.220   0.974  -6.520  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.267   1.619  -4.152  1.00  0.00           H  
ATOM    188  HG  LEU A  14      -0.392  -0.881  -4.580  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -1.822  -0.024  -2.800  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -0.164  -0.293  -2.211  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -0.727   1.358  -2.565  1.00  0.00           H  
ATOM    192 HD21 LEU A  14      -0.603   1.819  -5.665  1.00  0.00           H  
ATOM    193 HD22 LEU A  14      -1.454   0.324  -6.124  1.00  0.00           H  
ATOM    194 HD23 LEU A  14      -2.064   1.317  -4.778  1.00  0.00           H  
ATOM    195  N   ARG A  15       3.433   2.116  -6.205  1.00  0.00           N  
ATOM    196  CA  ARG A  15       4.765   2.689  -6.313  1.00  0.00           C  
ATOM    197  C   ARG A  15       5.111   3.468  -5.044  1.00  0.00           C  
ATOM    198  O   ARG A  15       4.290   3.577  -4.135  1.00  0.00           O  
ATOM    199  CB  ARG A  15       4.867   3.623  -7.521  1.00  0.00           C  
ATOM    200  CG  ARG A  15       3.996   4.867  -7.327  1.00  0.00           C  
ATOM    201  CD  ARG A  15       4.048   5.769  -8.561  1.00  0.00           C  
ATOM    202  NE  ARG A  15       2.895   6.697  -8.557  1.00  0.00           N  
ATOM    203  CZ  ARG A  15       2.873   7.870  -9.206  1.00  0.00           C  
ATOM    204  NH1 ARG A  15       3.939   8.265  -9.914  1.00  0.00           N  
ATOM    205  NH2 ARG A  15       1.783   8.647  -9.146  1.00  0.00           N  
ATOM    206  H   ARG A  15       2.683   2.752  -6.387  1.00  0.00           H  
ATOM    207  HA  ARG A  15       5.426   1.832  -6.441  1.00  0.00           H  
ATOM    208  HB3 ARG A  15       4.555   3.094  -8.421  1.00  0.00           H  
ATOM    209  HG3 ARG A  15       4.338   5.421  -6.451  1.00  0.00           H  
ATOM    210  HD3 ARG A  15       4.035   5.163  -9.466  1.00  0.00           H  
ATOM    211  HE  ARG A  15       2.083   6.434  -8.038  1.00  0.00           H  
ATOM    212 HH11 ARG A  15       4.753   7.684  -9.958  1.00  0.00           H  
ATOM    213 HH12 ARG A  15       3.923   9.139 -10.398  1.00  0.00           H  
ATOM    214 HH21 ARG A  15       0.987   8.353  -8.618  1.00  0.00           H  
ATOM    215 HH22 ARG A  15       1.767   9.522  -9.631  1.00  0.00           H  
ATOM    216  N   VAL A  16       6.329   3.991  -5.022  1.00  0.00           N  
ATOM    217  CA  VAL A  16       6.794   4.756  -3.879  1.00  0.00           C  
ATOM    218  C   VAL A  16       5.774   5.850  -3.553  1.00  0.00           C  
ATOM    219  O   VAL A  16       5.399   6.029  -2.396  1.00  0.00           O  
ATOM    220  CB  VAL A  16       8.194   5.309  -4.153  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       8.584   6.359  -3.111  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       9.227   4.181  -4.208  1.00  0.00           C  
ATOM    223  H   VAL A  16       6.990   3.897  -5.766  1.00  0.00           H  
ATOM    224  HA  VAL A  16       6.860   4.075  -3.031  1.00  0.00           H  
ATOM    225  HB  VAL A  16       8.178   5.795  -5.129  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       9.488   6.875  -3.436  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       7.774   7.080  -3.000  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       8.769   5.870  -2.155  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       9.406   3.902  -5.246  1.00  0.00           H  
ATOM    230 HG22 VAL A  16      10.159   4.520  -3.757  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       8.851   3.317  -3.659  1.00  0.00           H  
ATOM    232  N   SER A  17       5.355   6.552  -4.596  1.00  0.00           N  
ATOM    233  CA  SER A  17       4.386   7.623  -4.436  1.00  0.00           C  
ATOM    234  C   SER A  17       3.115   7.085  -3.775  1.00  0.00           C  
ATOM    235  O   SER A  17       2.554   7.722  -2.887  1.00  0.00           O  
ATOM    236  CB  SER A  17       4.052   8.270  -5.781  1.00  0.00           C  
ATOM    237  OG  SER A  17       3.933   9.686  -5.677  1.00  0.00           O  
ATOM    238  H   SER A  17       5.666   6.401  -5.534  1.00  0.00           H  
ATOM    239  HA  SER A  17       4.870   8.356  -3.791  1.00  0.00           H  
ATOM    240  HB3 SER A  17       3.120   7.854  -6.162  1.00  0.00           H  
ATOM    241  HG  SER A  17       4.603  10.131  -6.272  1.00  0.00           H  
ATOM    242  N   GLU A  18       2.697   5.915  -4.238  1.00  0.00           N  
ATOM    243  CA  GLU A  18       1.502   5.282  -3.704  1.00  0.00           C  
ATOM    244  C   GLU A  18       1.770   4.747  -2.296  1.00  0.00           C  
ATOM    245  O   GLU A  18       0.915   4.846  -1.417  1.00  0.00           O  
ATOM    246  CB  GLU A  18       1.011   4.169  -4.630  1.00  0.00           C  
ATOM    247  CG  GLU A  18       0.568   4.735  -5.981  1.00  0.00           C  
ATOM    248  CD  GLU A  18      -0.756   5.492  -5.851  1.00  0.00           C  
ATOM    249  OE1 GLU A  18      -0.737   6.562  -5.205  1.00  0.00           O  
ATOM    250  OE2 GLU A  18      -1.757   4.983  -6.399  1.00  0.00           O  
ATOM    251  H   GLU A  18       3.159   5.402  -4.962  1.00  0.00           H  
ATOM    252  HA  GLU A  18       0.751   6.072  -3.663  1.00  0.00           H  
ATOM    253  HB3 GLU A  18       0.179   3.642  -4.162  1.00  0.00           H  
ATOM    254  HG3 GLU A  18       0.457   3.924  -6.700  1.00  0.00           H  
ATOM    255  N   LEU A  19       2.960   4.190  -2.126  1.00  0.00           N  
ATOM    256  CA  LEU A  19       3.350   3.638  -0.840  1.00  0.00           C  
ATOM    257  C   LEU A  19       3.307   4.742   0.219  1.00  0.00           C  
ATOM    258  O   LEU A  19       2.788   4.535   1.315  1.00  0.00           O  
ATOM    259  CB  LEU A  19       4.708   2.941  -0.946  1.00  0.00           C  
ATOM    260  CG  LEU A  19       4.676   1.469  -1.361  1.00  0.00           C  
ATOM    261  CD1 LEU A  19       3.792   0.651  -0.417  1.00  0.00           C  
ATOM    262  CD2 LEU A  19       4.246   1.320  -2.822  1.00  0.00           C  
ATOM    263  H   LEU A  19       3.650   4.113  -2.846  1.00  0.00           H  
ATOM    264  HA  LEU A  19       2.617   2.876  -0.575  1.00  0.00           H  
ATOM    265  HB3 LEU A  19       5.209   3.015   0.020  1.00  0.00           H  
ATOM    266  HG  LEU A  19       5.687   1.069  -1.281  1.00  0.00           H  
ATOM    267 HD11 LEU A  19       2.959   0.227  -0.977  1.00  0.00           H  
ATOM    268 HD12 LEU A  19       4.380  -0.153   0.026  1.00  0.00           H  
ATOM    269 HD13 LEU A  19       3.408   1.298   0.372  1.00  0.00           H  
ATOM    270 HD21 LEU A  19       5.060   1.636  -3.474  1.00  0.00           H  
ATOM    271 HD22 LEU A  19       4.002   0.278  -3.024  1.00  0.00           H  
ATOM    272 HD23 LEU A  19       3.370   1.942  -3.007  1.00  0.00           H  
ATOM    273  N   GLN A  20       3.858   5.890  -0.146  1.00  0.00           N  
ATOM    274  CA  GLN A  20       3.888   7.026   0.758  1.00  0.00           C  
ATOM    275  C   GLN A  20       2.466   7.421   1.162  1.00  0.00           C  
ATOM    276  O   GLN A  20       2.239   7.880   2.282  1.00  0.00           O  
ATOM    277  CB  GLN A  20       4.627   8.209   0.129  1.00  0.00           C  
ATOM    278  CG  GLN A  20       5.976   7.770  -0.445  1.00  0.00           C  
ATOM    279  CD  GLN A  20       7.128   8.518   0.228  1.00  0.00           C  
ATOM    280  OE1 GLN A  20       7.758   8.037   1.155  1.00  0.00           O  
ATOM    281  NE2 GLN A  20       7.366   9.720  -0.289  1.00  0.00           N  
ATOM    282  H   GLN A  20       4.277   6.049  -1.040  1.00  0.00           H  
ATOM    283  HA  GLN A  20       4.440   6.685   1.634  1.00  0.00           H  
ATOM    284  HB3 GLN A  20       4.781   8.985   0.877  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       5.995   7.954  -1.519  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       6.812  10.057  -1.050  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       8.101  10.288   0.084  1.00  0.00           H  
ATOM    288  N   VAL A  21       1.544   7.229   0.230  1.00  0.00           N  
ATOM    289  CA  VAL A  21       0.151   7.559   0.475  1.00  0.00           C  
ATOM    290  C   VAL A  21      -0.412   6.615   1.539  1.00  0.00           C  
ATOM    291  O   VAL A  21      -1.064   7.057   2.484  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -0.634   7.519  -0.837  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -1.627   6.354  -0.848  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -1.348   8.849  -1.090  1.00  0.00           C  
ATOM    295  H   VAL A  21       1.737   6.856  -0.678  1.00  0.00           H  
ATOM    296  HA  VAL A  21       0.117   8.579   0.858  1.00  0.00           H  
ATOM    297  HB  VAL A  21       0.076   7.361  -1.649  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -2.331   6.470  -0.023  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.170   6.348  -1.791  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -1.086   5.415  -0.733  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -0.610   9.647  -1.176  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -1.922   8.784  -2.014  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -2.020   9.064  -0.260  1.00  0.00           H  
ATOM    304  N   LEU A  22      -0.142   5.332   1.348  1.00  0.00           N  
ATOM    305  CA  LEU A  22      -0.614   4.321   2.280  1.00  0.00           C  
ATOM    306  C   LEU A  22      -0.074   4.630   3.677  1.00  0.00           C  
ATOM    307  O   LEU A  22      -0.813   4.569   4.659  1.00  0.00           O  
ATOM    308  CB  LEU A  22      -0.257   2.921   1.778  1.00  0.00           C  
ATOM    309  CG  LEU A  22      -1.436   1.999   1.464  1.00  0.00           C  
ATOM    310  CD1 LEU A  22      -2.094   2.383   0.137  1.00  0.00           C  
ATOM    311  CD2 LEU A  22      -1.006   0.531   1.486  1.00  0.00           C  
ATOM    312  H   LEU A  22       0.389   4.981   0.578  1.00  0.00           H  
ATOM    313  HA  LEU A  22      -1.702   4.386   2.307  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       0.368   2.436   2.528  1.00  0.00           H  
ATOM    315  HG  LEU A  22      -2.187   2.127   2.243  1.00  0.00           H  
ATOM    316 HD11 LEU A  22      -3.133   2.660   0.313  1.00  0.00           H  
ATOM    317 HD12 LEU A  22      -1.562   3.228  -0.301  1.00  0.00           H  
ATOM    318 HD13 LEU A  22      -2.054   1.536  -0.547  1.00  0.00           H  
ATOM    319 HD21 LEU A  22      -0.260   0.359   0.710  1.00  0.00           H  
ATOM    320 HD22 LEU A  22      -0.580   0.292   2.461  1.00  0.00           H  
ATOM    321 HD23 LEU A  22      -1.873  -0.105   1.303  1.00  0.00           H  
ATOM    322  N   LEU A  23       1.210   4.954   3.723  1.00  0.00           N  
ATOM    323  CA  LEU A  23       1.857   5.273   4.985  1.00  0.00           C  
ATOM    324  C   LEU A  23       1.347   6.624   5.487  1.00  0.00           C  
ATOM    325  O   LEU A  23       0.909   6.740   6.631  1.00  0.00           O  
ATOM    326  CB  LEU A  23       3.379   5.206   4.838  1.00  0.00           C  
ATOM    327  CG  LEU A  23       3.953   3.853   4.410  1.00  0.00           C  
ATOM    328  CD1 LEU A  23       5.393   3.691   4.897  1.00  0.00           C  
ATOM    329  CD2 LEU A  23       3.056   2.704   4.879  1.00  0.00           C  
ATOM    330  H   LEU A  23       1.804   5.001   2.920  1.00  0.00           H  
ATOM    331  HA  LEU A  23       1.568   4.505   5.703  1.00  0.00           H  
ATOM    332  HB3 LEU A  23       3.828   5.485   5.791  1.00  0.00           H  
ATOM    333  HG  LEU A  23       3.975   3.820   3.321  1.00  0.00           H  
ATOM    334 HD11 LEU A  23       5.877   4.668   4.935  1.00  0.00           H  
ATOM    335 HD12 LEU A  23       5.393   3.247   5.893  1.00  0.00           H  
ATOM    336 HD13 LEU A  23       5.938   3.042   4.210  1.00  0.00           H  
ATOM    337 HD21 LEU A  23       2.815   2.839   5.934  1.00  0.00           H  
ATOM    338 HD22 LEU A  23       2.137   2.699   4.294  1.00  0.00           H  
ATOM    339 HD23 LEU A  23       3.579   1.758   4.744  1.00  0.00           H  
ATOM    340  N   GLY A  24       1.419   7.613   4.608  1.00  0.00           N  
ATOM    341  CA  GLY A  24       0.971   8.952   4.950  1.00  0.00           C  
ATOM    342  C   GLY A  24      -0.487   8.940   5.416  1.00  0.00           C  
ATOM    343  O   GLY A  24      -0.825   9.551   6.428  1.00  0.00           O  
ATOM    344  H   GLY A  24       1.777   7.511   3.680  1.00  0.00           H  
ATOM    345  HA2 GLY A  24       1.604   9.363   5.737  1.00  0.00           H  
ATOM    346  HA3 GLY A  24       1.073   9.606   4.084  1.00  0.00           H  
ATOM    347  N   TYR A  25      -1.312   8.236   4.653  1.00  0.00           N  
ATOM    348  CA  TYR A  25      -2.726   8.137   4.976  1.00  0.00           C  
ATOM    349  C   TYR A  25      -2.950   7.217   6.178  1.00  0.00           C  
ATOM    350  O   TYR A  25      -4.050   7.164   6.727  1.00  0.00           O  
ATOM    351  CB  TYR A  25      -3.395   7.520   3.746  1.00  0.00           C  
ATOM    352  CG  TYR A  25      -4.916   7.395   3.863  1.00  0.00           C  
ATOM    353  CD1 TYR A  25      -5.663   8.462   4.320  1.00  0.00           C  
ATOM    354  CD2 TYR A  25      -5.540   6.215   3.511  1.00  0.00           C  
ATOM    355  CE1 TYR A  25      -7.094   8.342   4.430  1.00  0.00           C  
ATOM    356  CE2 TYR A  25      -6.971   6.098   3.621  1.00  0.00           C  
ATOM    357  CZ  TYR A  25      -7.677   7.167   4.075  1.00  0.00           C  
ATOM    358  OH  TYR A  25      -9.029   7.056   4.179  1.00  0.00           O  
ATOM    359  H   TYR A  25      -1.030   7.742   3.832  1.00  0.00           H  
ATOM    360  HA  TYR A  25      -3.087   9.135   5.219  1.00  0.00           H  
ATOM    361  HB3 TYR A  25      -2.972   6.531   3.571  1.00  0.00           H  
ATOM    362  HD1 TYR A  25      -5.169   9.393   4.598  1.00  0.00           H  
ATOM    363  HD2 TYR A  25      -4.950   5.372   3.149  1.00  0.00           H  
ATOM    364  HE1 TYR A  25      -7.696   9.177   4.790  1.00  0.00           H  
ATOM    365  HE2 TYR A  25      -7.477   5.172   3.346  1.00  0.00           H  
ATOM    366  HH  TYR A  25      -9.335   6.204   3.753  1.00  0.00           H  
ATOM    367  N   ALA A  26      -1.890   6.516   6.552  1.00  0.00           N  
ATOM    368  CA  ALA A  26      -1.958   5.602   7.681  1.00  0.00           C  
ATOM    369  C   ALA A  26      -1.243   6.225   8.881  1.00  0.00           C  
ATOM    370  O   ALA A  26      -1.353   5.728  10.000  1.00  0.00           O  
ATOM    371  CB  ALA A  26      -1.357   4.253   7.280  1.00  0.00           C  
ATOM    372  H   ALA A  26      -0.999   6.565   6.102  1.00  0.00           H  
ATOM    373  HA  ALA A  26      -3.009   5.458   7.928  1.00  0.00           H  
ATOM    374  HB1 ALA A  26      -2.028   3.748   6.586  1.00  0.00           H  
ATOM    375  HB2 ALA A  26      -0.391   4.413   6.802  1.00  0.00           H  
ATOM    376  HB3 ALA A  26      -1.224   3.636   8.170  1.00  0.00           H  
ATOM    377  N   GLY A  27      -0.526   7.306   8.607  1.00  0.00           N  
ATOM    378  CA  GLY A  27       0.206   8.002   9.650  1.00  0.00           C  
ATOM    379  C   GLY A  27       1.663   7.538   9.702  1.00  0.00           C  
ATOM    380  O   GLY A  27       2.560   8.325   9.999  1.00  0.00           O  
ATOM    381  H   GLY A  27      -0.442   7.704   7.693  1.00  0.00           H  
ATOM    382  HA2 GLY A  27       0.170   9.077   9.469  1.00  0.00           H  
ATOM    383  HA3 GLY A  27      -0.270   7.826  10.615  1.00  0.00           H  
ATOM    384  N   ARG A  28       1.853   6.259   9.408  1.00  0.00           N  
ATOM    385  CA  ARG A  28       3.186   5.680   9.418  1.00  0.00           C  
ATOM    386  C   ARG A  28       4.166   6.590   8.674  1.00  0.00           C  
ATOM    387  O   ARG A  28       3.764   7.358   7.800  1.00  0.00           O  
ATOM    388  CB  ARG A  28       3.189   4.296   8.764  1.00  0.00           C  
ATOM    389  CG  ARG A  28       2.646   3.236   9.724  1.00  0.00           C  
ATOM    390  CD  ARG A  28       3.768   2.651  10.584  1.00  0.00           C  
ATOM    391  NE  ARG A  28       4.149   1.313  10.081  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       4.778   0.384  10.814  1.00  0.00           C  
ATOM    393  NH1 ARG A  28       5.100   0.643  12.088  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       5.083  -0.803  10.273  1.00  0.00           N  
ATOM    395  H   ARG A  28       1.118   5.626   9.166  1.00  0.00           H  
ATOM    396  HA  ARG A  28       3.448   5.601  10.472  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       4.203   4.035   8.462  1.00  0.00           H  
ATOM    398  HG3 ARG A  28       2.166   2.438   9.156  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       3.441   2.578  11.622  1.00  0.00           H  
ATOM    400  HE  ARG A  28       3.921   1.087   9.133  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       4.873   1.528  12.492  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       5.570  -0.050  12.636  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       4.842  -0.996   9.321  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       5.553  -1.497  10.820  1.00  0.00           H  
ATOM    405  N   ASN A  29       5.431   6.473   9.047  1.00  0.00           N  
ATOM    406  CA  ASN A  29       6.471   7.276   8.426  1.00  0.00           C  
ATOM    407  C   ASN A  29       6.825   6.678   7.063  1.00  0.00           C  
ATOM    408  O   ASN A  29       6.804   5.461   6.889  1.00  0.00           O  
ATOM    409  CB  ASN A  29       7.740   7.288   9.280  1.00  0.00           C  
ATOM    410  CG  ASN A  29       8.872   8.036   8.570  1.00  0.00           C  
ATOM    411  OD1 ASN A  29       8.653   8.915   7.754  1.00  0.00           O  
ATOM    412  ND2 ASN A  29      10.090   7.637   8.926  1.00  0.00           N  
ATOM    413  H   ASN A  29       5.749   5.846   9.758  1.00  0.00           H  
ATOM    414  HA  ASN A  29       6.050   8.278   8.346  1.00  0.00           H  
ATOM    415  HB3 ASN A  29       8.052   6.265   9.490  1.00  0.00           H  
ATOM    416 HD21 ASN A  29      10.200   6.909   9.603  1.00  0.00           H  
ATOM    417 HD22 ASN A  29      10.895   8.066   8.518  1.00  0.00           H  
ATOM    418  N   LYS A  30       7.143   7.564   6.129  1.00  0.00           N  
ATOM    419  CA  LYS A  30       7.500   7.139   4.786  1.00  0.00           C  
ATOM    420  C   LYS A  30       8.827   7.787   4.388  1.00  0.00           C  
ATOM    421  O   LYS A  30       8.894   8.998   4.181  1.00  0.00           O  
ATOM    422  CB  LYS A  30       6.357   7.428   3.810  1.00  0.00           C  
ATOM    423  CG  LYS A  30       6.192   8.934   3.590  1.00  0.00           C  
ATOM    424  CD  LYS A  30       4.716   9.336   3.639  1.00  0.00           C  
ATOM    425  CE  LYS A  30       4.467  10.608   2.826  1.00  0.00           C  
ATOM    426  NZ  LYS A  30       3.076  10.638   2.324  1.00  0.00           N  
ATOM    427  H   LYS A  30       7.158   8.553   6.278  1.00  0.00           H  
ATOM    428  HA  LYS A  30       7.636   6.058   4.811  1.00  0.00           H  
ATOM    429  HB3 LYS A  30       5.428   7.010   4.198  1.00  0.00           H  
ATOM    430  HG3 LYS A  30       6.617   9.213   2.627  1.00  0.00           H  
ATOM    431  HD3 LYS A  30       4.414   9.496   4.674  1.00  0.00           H  
ATOM    432  HE3 LYS A  30       5.164  10.654   1.989  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30       2.519   9.993   2.848  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30       2.704  11.561   2.429  1.00  0.00           H  
ATOM    435  HZ3 LYS A  30       3.064  10.381   1.358  1.00  0.00           H  
ATOM    436  N   HIS A  31       9.852   6.951   4.292  1.00  0.00           N  
ATOM    437  CA  HIS A  31      11.173   7.428   3.922  1.00  0.00           C  
ATOM    438  C   HIS A  31      12.096   6.235   3.664  1.00  0.00           C  
ATOM    439  O   HIS A  31      12.663   5.671   4.597  1.00  0.00           O  
ATOM    440  CB  HIS A  31      11.724   8.384   4.983  1.00  0.00           C  
ATOM    441  CG  HIS A  31      11.998   9.778   4.471  1.00  0.00           C  
ATOM    442  ND1 HIS A  31      12.721  10.712   5.193  1.00  0.00           N  
ATOM    443  CD2 HIS A  31      11.641  10.384   3.303  1.00  0.00           C  
ATOM    444  CE1 HIS A  31      12.788  11.828   4.482  1.00  0.00           C  
ATOM    445  NE2 HIS A  31      12.117  11.623   3.311  1.00  0.00           N  
ATOM    446  H   HIS A  31       9.789   5.969   4.462  1.00  0.00           H  
ATOM    447  HA  HIS A  31      11.055   7.992   2.997  1.00  0.00           H  
ATOM    448  HB3 HIS A  31      12.646   7.967   5.388  1.00  0.00           H  
ATOM    449  HD1 HIS A  31      13.123  10.568   6.097  1.00  0.00           H  
ATOM    450  HD2 HIS A  31      11.062   9.930   2.500  1.00  0.00           H  
ATOM    451  HE1 HIS A  31      13.290  12.748   4.780  1.00  0.00           H  
ATOM    452  N   GLY A  32      12.215   5.884   2.392  1.00  0.00           N  
ATOM    453  CA  GLY A  32      13.058   4.768   1.999  1.00  0.00           C  
ATOM    454  C   GLY A  32      12.788   4.361   0.549  1.00  0.00           C  
ATOM    455  O   GLY A  32      12.069   5.053  -0.171  1.00  0.00           O  
ATOM    456  H   GLY A  32      11.748   6.348   1.638  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      14.106   5.042   2.114  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      12.876   3.921   2.658  1.00  0.00           H  
ATOM    459  N   ARG A  33      13.378   3.240   0.163  1.00  0.00           N  
ATOM    460  CA  ARG A  33      13.210   2.731  -1.188  1.00  0.00           C  
ATOM    461  C   ARG A  33      11.860   2.024  -1.325  1.00  0.00           C  
ATOM    462  O   ARG A  33      11.143   1.852  -0.341  1.00  0.00           O  
ATOM    463  CB  ARG A  33      14.329   1.754  -1.553  1.00  0.00           C  
ATOM    464  CG  ARG A  33      15.609   2.502  -1.932  1.00  0.00           C  
ATOM    465  CD  ARG A  33      15.840   2.463  -3.444  1.00  0.00           C  
ATOM    466  NE  ARG A  33      17.187   1.925  -3.735  1.00  0.00           N  
ATOM    467  CZ  ARG A  33      17.488   0.619  -3.749  1.00  0.00           C  
ATOM    468  NH1 ARG A  33      16.539  -0.290  -3.487  1.00  0.00           N  
ATOM    469  NH2 ARG A  33      18.738   0.223  -4.025  1.00  0.00           N  
ATOM    470  H   ARG A  33      13.961   2.682   0.754  1.00  0.00           H  
ATOM    471  HA  ARG A  33      13.257   3.615  -1.826  1.00  0.00           H  
ATOM    472  HB3 ARG A  33      14.011   1.125  -2.384  1.00  0.00           H  
ATOM    473  HG3 ARG A  33      16.461   2.057  -1.418  1.00  0.00           H  
ATOM    474  HD3 ARG A  33      15.740   3.464  -3.861  1.00  0.00           H  
ATOM    475  HE  ARG A  33      17.919   2.576  -3.935  1.00  0.00           H  
ATOM    476 HH11 ARG A  33      15.607   0.006  -3.281  1.00  0.00           H  
ATOM    477 HH12 ARG A  33      16.764  -1.264  -3.497  1.00  0.00           H  
ATOM    478 HH21 ARG A  33      19.446   0.901  -4.220  1.00  0.00           H  
ATOM    479 HH22 ARG A  33      18.963  -0.752  -4.034  1.00  0.00           H  
ATOM    480  N   LYS A  34      11.554   1.635  -2.555  1.00  0.00           N  
ATOM    481  CA  LYS A  34      10.303   0.950  -2.833  1.00  0.00           C  
ATOM    482  C   LYS A  34      10.259  -0.362  -2.047  1.00  0.00           C  
ATOM    483  O   LYS A  34       9.232  -0.706  -1.463  1.00  0.00           O  
ATOM    484  CB  LYS A  34      10.115   0.770  -4.340  1.00  0.00           C  
ATOM    485  CG  LYS A  34       8.632   0.652  -4.698  1.00  0.00           C  
ATOM    486  CD  LYS A  34       8.391  -0.513  -5.660  1.00  0.00           C  
ATOM    487  CE  LYS A  34       8.403  -0.034  -7.113  1.00  0.00           C  
ATOM    488  NZ  LYS A  34       8.053  -1.144  -8.027  1.00  0.00           N  
ATOM    489  H   LYS A  34      12.143   1.779  -3.349  1.00  0.00           H  
ATOM    490  HA  LYS A  34       9.495   1.592  -2.481  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      10.646  -0.121  -4.674  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       8.288   1.581  -5.151  1.00  0.00           H  
ATOM    493  HD3 LYS A  34       7.434  -0.983  -5.436  1.00  0.00           H  
ATOM    494  HE3 LYS A  34       9.389   0.356  -7.366  1.00  0.00           H  
ATOM    495  HZ1 LYS A  34       8.844  -1.745  -8.140  1.00  0.00           H  
ATOM    496  HZ2 LYS A  34       7.291  -1.665  -7.642  1.00  0.00           H  
ATOM    497  HZ3 LYS A  34       7.786  -0.773  -8.917  1.00  0.00           H  
ATOM    498  N   HIS A  35      11.386  -1.060  -2.057  1.00  0.00           N  
ATOM    499  CA  HIS A  35      11.488  -2.326  -1.353  1.00  0.00           C  
ATOM    500  C   HIS A  35      11.194  -2.112   0.134  1.00  0.00           C  
ATOM    501  O   HIS A  35      10.457  -2.885   0.742  1.00  0.00           O  
ATOM    502  CB  HIS A  35      12.851  -2.977  -1.601  1.00  0.00           C  
ATOM    503  CG  HIS A  35      12.990  -4.356  -1.002  1.00  0.00           C  
ATOM    504  ND1 HIS A  35      13.225  -5.485  -1.767  1.00  0.00           N  
ATOM    505  CD2 HIS A  35      12.926  -4.776   0.294  1.00  0.00           C  
ATOM    506  CE1 HIS A  35      13.297  -6.531  -0.958  1.00  0.00           C  
ATOM    507  NE2 HIS A  35      13.111  -6.090   0.319  1.00  0.00           N  
ATOM    508  H   HIS A  35      12.217  -0.773  -2.535  1.00  0.00           H  
ATOM    509  HA  HIS A  35      10.725  -2.981  -1.774  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      13.629  -2.333  -1.190  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      13.324  -5.507  -2.762  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      12.753  -4.140   1.162  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      13.474  -7.564  -1.260  1.00  0.00           H  
ATOM    514  N   GLU A  36      11.788  -1.058   0.675  1.00  0.00           N  
ATOM    515  CA  GLU A  36      11.599  -0.732   2.078  1.00  0.00           C  
ATOM    516  C   GLU A  36      10.152  -0.307   2.335  1.00  0.00           C  
ATOM    517  O   GLU A  36       9.550  -0.710   3.328  1.00  0.00           O  
ATOM    518  CB  GLU A  36      12.578   0.355   2.525  1.00  0.00           C  
ATOM    519  CG  GLU A  36      14.022  -0.145   2.460  1.00  0.00           C  
ATOM    520  CD  GLU A  36      14.469  -0.706   3.812  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      14.125  -1.877   4.082  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      15.145   0.048   4.544  1.00  0.00           O  
ATOM    523  H   GLU A  36      12.386  -0.433   0.173  1.00  0.00           H  
ATOM    524  HA  GLU A  36      11.816  -1.653   2.621  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      12.343   0.666   3.543  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      14.681   0.670   2.165  1.00  0.00           H  
ATOM    527  N   LEU A  37       9.636   0.503   1.422  1.00  0.00           N  
ATOM    528  CA  LEU A  37       8.271   0.987   1.537  1.00  0.00           C  
ATOM    529  C   LEU A  37       7.302  -0.180   1.340  1.00  0.00           C  
ATOM    530  O   LEU A  37       6.271  -0.255   2.008  1.00  0.00           O  
ATOM    531  CB  LEU A  37       8.033   2.152   0.575  1.00  0.00           C  
ATOM    532  CG  LEU A  37       8.645   3.494   0.982  1.00  0.00           C  
ATOM    533  CD1 LEU A  37       8.816   4.411  -0.232  1.00  0.00           C  
ATOM    534  CD2 LEU A  37       7.824   4.158   2.090  1.00  0.00           C  
ATOM    535  H   LEU A  37      10.133   0.826   0.617  1.00  0.00           H  
ATOM    536  HA  LEU A  37       8.146   1.373   2.548  1.00  0.00           H  
ATOM    537  HB3 LEU A  37       6.959   2.287   0.456  1.00  0.00           H  
ATOM    538  HG  LEU A  37       9.640   3.308   1.386  1.00  0.00           H  
ATOM    539 HD11 LEU A  37       7.918   5.014  -0.361  1.00  0.00           H  
ATOM    540 HD12 LEU A  37       9.675   5.064  -0.076  1.00  0.00           H  
ATOM    541 HD13 LEU A  37       8.979   3.805  -1.124  1.00  0.00           H  
ATOM    542 HD21 LEU A  37       7.745   5.227   1.892  1.00  0.00           H  
ATOM    543 HD22 LEU A  37       6.826   3.719   2.114  1.00  0.00           H  
ATOM    544 HD23 LEU A  37       8.314   4.000   3.049  1.00  0.00           H  
ATOM    545  N   LEU A  38       7.666  -1.061   0.421  1.00  0.00           N  
ATOM    546  CA  LEU A  38       6.842  -2.222   0.127  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.655  -3.044   1.405  1.00  0.00           C  
ATOM    548  O   LEU A  38       5.536  -3.428   1.741  1.00  0.00           O  
ATOM    549  CB  LEU A  38       7.433  -3.020  -1.036  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.724  -2.867  -2.383  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       5.227  -3.153  -2.250  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       6.992  -1.488  -2.991  1.00  0.00           C  
ATOM    553  H   LEU A  38       8.506  -0.993  -0.118  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.867  -1.857  -0.195  1.00  0.00           H  
ATOM    555  HB3 LEU A  38       7.433  -4.075  -0.765  1.00  0.00           H  
ATOM    556  HG  LEU A  38       7.133  -3.607  -3.071  1.00  0.00           H  
ATOM    557 HD11 LEU A  38       4.975  -4.047  -2.821  1.00  0.00           H  
ATOM    558 HD12 LEU A  38       4.979  -3.312  -1.200  1.00  0.00           H  
ATOM    559 HD13 LEU A  38       4.659  -2.305  -2.633  1.00  0.00           H  
ATOM    560 HD21 LEU A  38       7.985  -1.476  -3.438  1.00  0.00           H  
ATOM    561 HD22 LEU A  38       6.245  -1.278  -3.757  1.00  0.00           H  
ATOM    562 HD23 LEU A  38       6.934  -0.730  -2.210  1.00  0.00           H  
ATOM    563  N   THR A  39       7.767  -3.291   2.081  1.00  0.00           N  
ATOM    564  CA  THR A  39       7.739  -4.060   3.312  1.00  0.00           C  
ATOM    565  C   THR A  39       6.904  -3.340   4.372  1.00  0.00           C  
ATOM    566  O   THR A  39       6.212  -3.980   5.162  1.00  0.00           O  
ATOM    567  CB  THR A  39       9.185  -4.312   3.745  1.00  0.00           C  
ATOM    568  OG1 THR A  39       9.768  -4.991   2.635  1.00  0.00           O  
ATOM    569  CG2 THR A  39       9.287  -5.320   4.892  1.00  0.00           C  
ATOM    570  H   THR A  39       8.674  -2.975   1.799  1.00  0.00           H  
ATOM    571  HA  THR A  39       7.249  -5.013   3.111  1.00  0.00           H  
ATOM    572  HB  THR A  39       9.683  -3.377   4.003  1.00  0.00           H  
ATOM    573  HG1 THR A  39       9.400  -5.918   2.571  1.00  0.00           H  
ATOM    574 HG21 THR A  39       9.797  -4.858   5.737  1.00  0.00           H  
ATOM    575 HG22 THR A  39       8.285  -5.625   5.196  1.00  0.00           H  
ATOM    576 HG23 THR A  39       9.849  -6.193   4.560  1.00  0.00           H  
ATOM    577  N   LYS A  40       6.998  -2.019   4.357  1.00  0.00           N  
ATOM    578  CA  LYS A  40       6.260  -1.204   5.307  1.00  0.00           C  
ATOM    579  C   LYS A  40       4.759  -1.411   5.091  1.00  0.00           C  
ATOM    580  O   LYS A  40       4.003  -1.543   6.051  1.00  0.00           O  
ATOM    581  CB  LYS A  40       6.700   0.259   5.214  1.00  0.00           C  
ATOM    582  CG  LYS A  40       8.021   0.481   5.953  1.00  0.00           C  
ATOM    583  CD  LYS A  40       8.142   1.928   6.435  1.00  0.00           C  
ATOM    584  CE  LYS A  40       9.239   2.671   5.669  1.00  0.00           C  
ATOM    585  NZ  LYS A  40       9.984   3.573   6.575  1.00  0.00           N  
ATOM    586  H   LYS A  40       7.565  -1.506   3.710  1.00  0.00           H  
ATOM    587  HA  LYS A  40       6.517  -1.556   6.306  1.00  0.00           H  
ATOM    588  HB3 LYS A  40       5.928   0.901   5.639  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       8.855   0.243   5.294  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       8.365   1.943   7.501  1.00  0.00           H  
ATOM    591  HE3 LYS A  40       8.796   3.247   4.857  1.00  0.00           H  
ATOM    592  HZ1 LYS A  40      10.814   3.893   6.118  1.00  0.00           H  
ATOM    593  HZ2 LYS A  40       9.410   4.357   6.811  1.00  0.00           H  
ATOM    594  HZ3 LYS A  40      10.231   3.078   7.408  1.00  0.00           H  
ATOM    595  N   ALA A  41       4.373  -1.430   3.823  1.00  0.00           N  
ATOM    596  CA  ALA A  41       2.977  -1.617   3.469  1.00  0.00           C  
ATOM    597  C   ALA A  41       2.562  -3.054   3.791  1.00  0.00           C  
ATOM    598  O   ALA A  41       1.489  -3.284   4.348  1.00  0.00           O  
ATOM    599  CB  ALA A  41       2.774  -1.269   1.993  1.00  0.00           C  
ATOM    600  H   ALA A  41       4.996  -1.321   3.047  1.00  0.00           H  
ATOM    601  HA  ALA A  41       2.386  -0.932   4.076  1.00  0.00           H  
ATOM    602  HB1 ALA A  41       3.079  -2.113   1.375  1.00  0.00           H  
ATOM    603  HB2 ALA A  41       1.721  -1.049   1.813  1.00  0.00           H  
ATOM    604  HB3 ALA A  41       3.375  -0.396   1.739  1.00  0.00           H  
ATOM    605  N   LEU A  42       3.433  -3.984   3.427  1.00  0.00           N  
ATOM    606  CA  LEU A  42       3.170  -5.392   3.670  1.00  0.00           C  
ATOM    607  C   LEU A  42       3.064  -5.633   5.177  1.00  0.00           C  
ATOM    608  O   LEU A  42       2.134  -6.294   5.640  1.00  0.00           O  
ATOM    609  CB  LEU A  42       4.225  -6.260   2.982  1.00  0.00           C  
ATOM    610  CG  LEU A  42       4.270  -6.177   1.455  1.00  0.00           C  
ATOM    611  CD1 LEU A  42       4.527  -7.552   0.837  1.00  0.00           C  
ATOM    612  CD2 LEU A  42       2.998  -5.528   0.903  1.00  0.00           C  
ATOM    613  H   LEU A  42       4.303  -3.789   2.974  1.00  0.00           H  
ATOM    614  HA  LEU A  42       2.208  -5.629   3.214  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       4.051  -7.300   3.263  1.00  0.00           H  
ATOM    616  HG  LEU A  42       5.106  -5.535   1.173  1.00  0.00           H  
ATOM    617 HD11 LEU A  42       5.485  -7.933   1.185  1.00  0.00           H  
ATOM    618 HD12 LEU A  42       3.732  -8.237   1.134  1.00  0.00           H  
ATOM    619 HD13 LEU A  42       4.543  -7.465  -0.249  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       3.013  -5.567  -0.186  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       2.126  -6.066   1.275  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       2.950  -4.489   1.229  1.00  0.00           H  
ATOM    623  N   HIS A  43       4.028  -5.085   5.902  1.00  0.00           N  
ATOM    624  CA  HIS A  43       4.055  -5.232   7.348  1.00  0.00           C  
ATOM    625  C   HIS A  43       2.811  -4.579   7.953  1.00  0.00           C  
ATOM    626  O   HIS A  43       2.321  -5.013   8.993  1.00  0.00           O  
ATOM    627  CB  HIS A  43       5.358  -4.678   7.926  1.00  0.00           C  
ATOM    628  CG  HIS A  43       5.773  -5.318   9.229  1.00  0.00           C  
ATOM    629  ND1 HIS A  43       4.876  -5.599  10.245  1.00  0.00           N  
ATOM    630  CD2 HIS A  43       6.995  -5.729   9.671  1.00  0.00           C  
ATOM    631  CE1 HIS A  43       5.540  -6.154  11.248  1.00  0.00           C  
ATOM    632  NE2 HIS A  43       6.853  -6.233  10.891  1.00  0.00           N  
ATOM    633  H   HIS A  43       4.781  -4.550   5.518  1.00  0.00           H  
ATOM    634  HA  HIS A  43       4.029  -6.302   7.553  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       5.247  -3.604   8.079  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       3.892  -5.415  10.225  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       7.931  -5.657   9.116  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       5.112  -6.488  12.194  1.00  0.00           H  
ATOM    639  N   LEU A  44       2.337  -3.544   7.275  1.00  0.00           N  
ATOM    640  CA  LEU A  44       1.160  -2.825   7.733  1.00  0.00           C  
ATOM    641  C   LEU A  44      -0.054  -3.753   7.672  1.00  0.00           C  
ATOM    642  O   LEU A  44      -0.859  -3.791   8.602  1.00  0.00           O  
ATOM    643  CB  LEU A  44       0.983  -1.527   6.942  1.00  0.00           C  
ATOM    644  CG  LEU A  44       1.352  -0.238   7.678  1.00  0.00           C  
ATOM    645  CD1 LEU A  44       0.879   0.992   6.900  1.00  0.00           C  
ATOM    646  CD2 LEU A  44       0.815  -0.251   9.110  1.00  0.00           C  
ATOM    647  H   LEU A  44       2.741  -3.196   6.429  1.00  0.00           H  
ATOM    648  HA  LEU A  44       1.330  -2.548   8.773  1.00  0.00           H  
ATOM    649  HB3 LEU A  44      -0.058  -1.458   6.626  1.00  0.00           H  
ATOM    650  HG  LEU A  44       2.439  -0.180   7.742  1.00  0.00           H  
ATOM    651 HD11 LEU A  44      -0.209   0.997   6.856  1.00  0.00           H  
ATOM    652 HD12 LEU A  44       1.228   1.895   7.400  1.00  0.00           H  
ATOM    653 HD13 LEU A  44       1.283   0.959   5.887  1.00  0.00           H  
ATOM    654 HD21 LEU A  44       0.056  -1.027   9.206  1.00  0.00           H  
ATOM    655 HD22 LEU A  44       1.633  -0.453   9.802  1.00  0.00           H  
ATOM    656 HD23 LEU A  44       0.375   0.719   9.342  1.00  0.00           H  
ATOM    657  N   LEU A  45      -0.150  -4.479   6.567  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -1.253  -5.405   6.373  1.00  0.00           C  
ATOM    659  C   LEU A  45      -1.285  -6.404   7.530  1.00  0.00           C  
ATOM    660  O   LEU A  45      -2.357  -6.835   7.954  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -1.163  -6.064   4.995  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -1.599  -5.200   3.808  1.00  0.00           C  
ATOM    663  CD1 LEU A  45      -0.651  -5.379   2.622  1.00  0.00           C  
ATOM    664  CD2 LEU A  45      -3.054  -5.487   3.429  1.00  0.00           C  
ATOM    665  H   LEU A  45       0.508  -4.442   5.816  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -2.174  -4.823   6.392  1.00  0.00           H  
ATOM    667  HB3 LEU A  45      -1.773  -6.967   5.005  1.00  0.00           H  
ATOM    668  HG  LEU A  45      -1.545  -4.154   4.110  1.00  0.00           H  
ATOM    669 HD11 LEU A  45       0.276  -4.840   2.814  1.00  0.00           H  
ATOM    670 HD12 LEU A  45      -0.434  -6.439   2.487  1.00  0.00           H  
ATOM    671 HD13 LEU A  45      -1.120  -4.985   1.720  1.00  0.00           H  
ATOM    672 HD21 LEU A  45      -3.549  -4.554   3.158  1.00  0.00           H  
ATOM    673 HD22 LEU A  45      -3.080  -6.171   2.582  1.00  0.00           H  
ATOM    674 HD23 LEU A  45      -3.569  -5.938   4.277  1.00  0.00           H  
ATOM    675  N   LYS A  46      -0.097  -6.743   8.010  1.00  0.00           N  
ATOM    676  CA  LYS A  46       0.024  -7.684   9.111  1.00  0.00           C  
ATOM    677  C   LYS A  46      -0.190  -6.945  10.433  1.00  0.00           C  
ATOM    678  O   LYS A  46      -0.631  -7.539  11.416  1.00  0.00           O  
ATOM    679  CB  LYS A  46       1.356  -8.432   9.033  1.00  0.00           C  
ATOM    680  CG  LYS A  46       1.135  -9.917   8.740  1.00  0.00           C  
ATOM    681  CD  LYS A  46       2.412 -10.566   8.201  1.00  0.00           C  
ATOM    682  CE  LYS A  46       3.463 -10.709   9.303  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       4.566  -9.744   9.096  1.00  0.00           N  
ATOM    684  H   LYS A  46       0.770  -6.389   7.660  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -0.768  -8.425   8.998  1.00  0.00           H  
ATOM    686  HB3 LYS A  46       1.897  -8.320   9.973  1.00  0.00           H  
ATOM    687  HG3 LYS A  46       0.330 -10.032   8.014  1.00  0.00           H  
ATOM    688  HD3 LYS A  46       2.814  -9.963   7.385  1.00  0.00           H  
ATOM    689  HE3 LYS A  46       3.856 -11.725   9.309  1.00  0.00           H  
ATOM    690  HZ1 LYS A  46       5.148 -10.060   8.346  1.00  0.00           H  
ATOM    691  HZ2 LYS A  46       4.187  -8.847   8.868  1.00  0.00           H  
ATOM    692  HZ3 LYS A  46       5.109  -9.674   9.933  1.00  0.00           H  
ATOM    693  N   ALA A  47       0.135  -5.661  10.416  1.00  0.00           N  
ATOM    694  CA  ALA A  47      -0.016  -4.834  11.602  1.00  0.00           C  
ATOM    695  C   ALA A  47      -1.475  -4.390  11.727  1.00  0.00           C  
ATOM    696  O   ALA A  47      -1.883  -3.870  12.763  1.00  0.00           O  
ATOM    697  CB  ALA A  47       0.949  -3.649  11.524  1.00  0.00           C  
ATOM    698  H   ALA A  47       0.493  -5.185   9.613  1.00  0.00           H  
ATOM    699  HA  ALA A  47       0.245  -5.444  12.467  1.00  0.00           H  
ATOM    700  HB1 ALA A  47       1.501  -3.569  12.460  1.00  0.00           H  
ATOM    701  HB2 ALA A  47       1.647  -3.803  10.701  1.00  0.00           H  
ATOM    702  HB3 ALA A  47       0.385  -2.732  11.356  1.00  0.00           H  
ATOM    703  N   GLY A  48      -2.222  -4.612  10.654  1.00  0.00           N  
ATOM    704  CA  GLY A  48      -3.626  -4.242  10.631  1.00  0.00           C  
ATOM    705  C   GLY A  48      -3.794  -2.742  10.376  1.00  0.00           C  
ATOM    706  O   GLY A  48      -3.243  -1.920  11.105  1.00  0.00           O  
ATOM    707  H   GLY A  48      -1.882  -5.036   9.815  1.00  0.00           H  
ATOM    708  HA2 GLY A  48      -4.143  -4.806   9.855  1.00  0.00           H  
ATOM    709  HA3 GLY A  48      -4.092  -4.507  11.580  1.00  0.00           H  
ATOM    710  N   CYS A  49      -4.558  -2.433   9.338  1.00  0.00           N  
ATOM    711  CA  CYS A  49      -4.805  -1.047   8.978  1.00  0.00           C  
ATOM    712  C   CYS A  49      -6.313  -0.861   8.791  1.00  0.00           C  
ATOM    713  O   CYS A  49      -7.039  -1.830   8.578  1.00  0.00           O  
ATOM    714  CB  CYS A  49      -4.020  -0.639   7.730  1.00  0.00           C  
ATOM    715  SG  CYS A  49      -2.242  -0.483   8.132  1.00  0.00           S  
ATOM    716  H   CYS A  49      -5.003  -3.108   8.751  1.00  0.00           H  
ATOM    717  HA  CYS A  49      -4.439  -0.439   9.806  1.00  0.00           H  
ATOM    718  HB3 CYS A  49      -4.399   0.308   7.345  1.00  0.00           H  
ATOM    719  HG  CYS A  49      -1.958  -1.777   8.011  1.00  0.00           H  
ATOM    720  N   SER A  50      -6.737   0.391   8.879  1.00  0.00           N  
ATOM    721  CA  SER A  50      -8.144   0.717   8.722  1.00  0.00           C  
ATOM    722  C   SER A  50      -8.638   0.253   7.350  1.00  0.00           C  
ATOM    723  O   SER A  50      -7.838  -0.036   6.462  1.00  0.00           O  
ATOM    724  CB  SER A  50      -8.384   2.218   8.891  1.00  0.00           C  
ATOM    725  OG  SER A  50      -7.163   2.945   9.001  1.00  0.00           O  
ATOM    726  H   SER A  50      -6.139   1.173   9.053  1.00  0.00           H  
ATOM    727  HA  SER A  50      -8.656   0.175   9.517  1.00  0.00           H  
ATOM    728  HB3 SER A  50      -8.989   2.390   9.782  1.00  0.00           H  
ATOM    729  HG  SER A  50      -7.353   3.925   9.069  1.00  0.00           H  
ATOM    730  N   PRO A  51      -9.991   0.193   7.217  1.00  0.00           N  
ATOM    731  CA  PRO A  51     -10.602  -0.231   5.969  1.00  0.00           C  
ATOM    732  C   PRO A  51     -10.512   0.871   4.912  1.00  0.00           C  
ATOM    733  O   PRO A  51     -10.758   0.626   3.732  1.00  0.00           O  
ATOM    734  CB  PRO A  51     -12.034  -0.588   6.334  1.00  0.00           C  
ATOM    735  CG  PRO A  51     -12.304   0.087   7.669  1.00  0.00           C  
ATOM    736  CD  PRO A  51     -10.970   0.528   8.247  1.00  0.00           C  
ATOM    737  HA  PRO A  51     -10.110  -1.014   5.591  1.00  0.00           H  
ATOM    738  HB3 PRO A  51     -12.160  -1.668   6.409  1.00  0.00           H  
ATOM    739  HG3 PRO A  51     -12.807  -0.601   8.349  1.00  0.00           H  
ATOM    740  HD3 PRO A  51     -10.754   0.011   9.182  1.00  0.00           H  
ATOM    741  N   ALA A  52     -10.156   2.061   5.372  1.00  0.00           N  
ATOM    742  CA  ALA A  52     -10.030   3.201   4.481  1.00  0.00           C  
ATOM    743  C   ALA A  52      -8.796   3.017   3.595  1.00  0.00           C  
ATOM    744  O   ALA A  52      -8.821   3.354   2.413  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -9.968   4.490   5.305  1.00  0.00           C  
ATOM    746  H   ALA A  52      -9.956   2.252   6.334  1.00  0.00           H  
ATOM    747  HA  ALA A  52     -10.919   3.230   3.850  1.00  0.00           H  
ATOM    748  HB1 ALA A  52     -10.198   4.266   6.346  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -8.968   4.917   5.237  1.00  0.00           H  
ATOM    750  HB3 ALA A  52     -10.695   5.204   4.917  1.00  0.00           H  
ATOM    751  N   VAL A  53      -7.747   2.480   4.201  1.00  0.00           N  
ATOM    752  CA  VAL A  53      -6.507   2.246   3.481  1.00  0.00           C  
ATOM    753  C   VAL A  53      -6.694   1.071   2.519  1.00  0.00           C  
ATOM    754  O   VAL A  53      -6.160   1.081   1.411  1.00  0.00           O  
ATOM    755  CB  VAL A  53      -5.360   2.030   4.472  1.00  0.00           C  
ATOM    756  CG1 VAL A  53      -4.004   2.240   3.795  1.00  0.00           C  
ATOM    757  CG2 VAL A  53      -5.511   2.941   5.692  1.00  0.00           C  
ATOM    758  H   VAL A  53      -7.736   2.208   5.163  1.00  0.00           H  
ATOM    759  HA  VAL A  53      -6.288   3.143   2.902  1.00  0.00           H  
ATOM    760  HB  VAL A  53      -5.406   0.997   4.817  1.00  0.00           H  
ATOM    761 HG11 VAL A  53      -3.305   1.478   4.138  1.00  0.00           H  
ATOM    762 HG12 VAL A  53      -4.122   2.163   2.713  1.00  0.00           H  
ATOM    763 HG13 VAL A  53      -3.620   3.228   4.049  1.00  0.00           H  
ATOM    764 HG21 VAL A  53      -6.286   3.684   5.497  1.00  0.00           H  
ATOM    765 HG22 VAL A  53      -5.791   2.343   6.559  1.00  0.00           H  
ATOM    766 HG23 VAL A  53      -4.565   3.446   5.888  1.00  0.00           H  
ATOM    767  N   GLN A  54      -7.455   0.088   2.977  1.00  0.00           N  
ATOM    768  CA  GLN A  54      -7.719  -1.091   2.170  1.00  0.00           C  
ATOM    769  C   GLN A  54      -8.406  -0.695   0.861  1.00  0.00           C  
ATOM    770  O   GLN A  54      -8.059  -1.204  -0.204  1.00  0.00           O  
ATOM    771  CB  GLN A  54      -8.560  -2.107   2.945  1.00  0.00           C  
ATOM    772  CG  GLN A  54      -7.767  -2.700   4.111  1.00  0.00           C  
ATOM    773  CD  GLN A  54      -8.319  -4.070   4.511  1.00  0.00           C  
ATOM    774  OE1 GLN A  54      -7.666  -5.092   4.387  1.00  0.00           O  
ATOM    775  NE2 GLN A  54      -9.556  -4.032   4.998  1.00  0.00           N  
ATOM    776  H   GLN A  54      -7.886   0.089   3.879  1.00  0.00           H  
ATOM    777  HA  GLN A  54      -6.741  -1.523   1.959  1.00  0.00           H  
ATOM    778  HB3 GLN A  54      -8.879  -2.906   2.275  1.00  0.00           H  
ATOM    779  HG3 GLN A  54      -7.809  -2.024   4.965  1.00  0.00           H  
ATOM    780 HE21 GLN A  54     -10.038  -3.159   5.074  1.00  0.00           H  
ATOM    781 HE22 GLN A  54     -10.005  -4.878   5.287  1.00  0.00           H  
ATOM    782  N   MET A  55      -9.367   0.209   0.984  1.00  0.00           N  
ATOM    783  CA  MET A  55     -10.105   0.677  -0.176  1.00  0.00           C  
ATOM    784  C   MET A  55      -9.213   1.521  -1.090  1.00  0.00           C  
ATOM    785  O   MET A  55      -9.358   1.483  -2.311  1.00  0.00           O  
ATOM    786  CB  MET A  55     -11.301   1.515   0.284  1.00  0.00           C  
ATOM    787  CG  MET A  55     -12.307   0.656   1.052  1.00  0.00           C  
ATOM    788  SD  MET A  55     -13.335  -0.250  -0.091  1.00  0.00           S  
ATOM    789  CE  MET A  55     -13.450  -1.812   0.766  1.00  0.00           C  
ATOM    790  H   MET A  55      -9.643   0.617   1.854  1.00  0.00           H  
ATOM    791  HA  MET A  55     -10.428  -0.222  -0.701  1.00  0.00           H  
ATOM    792  HB3 MET A  55     -11.788   1.966  -0.581  1.00  0.00           H  
ATOM    793  HG3 MET A  55     -12.927   1.289   1.688  1.00  0.00           H  
ATOM    794  HE1 MET A  55     -12.750  -1.820   1.602  1.00  0.00           H  
ATOM    795  HE2 MET A  55     -14.465  -1.946   1.141  1.00  0.00           H  
ATOM    796  HE3 MET A  55     -13.205  -2.622   0.080  1.00  0.00           H  
ATOM    797  N   LYS A  56      -8.310   2.260  -0.463  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -7.394   3.110  -1.204  1.00  0.00           C  
ATOM    799  C   LYS A  56      -6.523   2.243  -2.115  1.00  0.00           C  
ATOM    800  O   LYS A  56      -6.063   2.700  -3.160  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -6.592   3.995  -0.248  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -6.756   5.474  -0.603  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -5.966   5.827  -1.866  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -5.912   7.341  -2.073  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -6.632   7.720  -3.311  1.00  0.00           N  
ATOM    806  H   LYS A  56      -8.199   2.284   0.530  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -7.995   3.772  -1.828  1.00  0.00           H  
ATOM    808  HB3 LYS A  56      -5.538   3.722  -0.291  1.00  0.00           H  
ATOM    809  HG3 LYS A  56      -6.414   6.092   0.228  1.00  0.00           H  
ATOM    810  HD3 LYS A  56      -6.428   5.353  -2.731  1.00  0.00           H  
ATOM    811  HE3 LYS A  56      -4.874   7.669  -2.135  1.00  0.00           H  
ATOM    812  HZ1 LYS A  56      -6.582   6.969  -3.969  1.00  0.00           H  
ATOM    813  HZ2 LYS A  56      -7.590   7.909  -3.093  1.00  0.00           H  
ATOM    814  HZ3 LYS A  56      -6.212   8.538  -3.703  1.00  0.00           H  
ATOM    815  N   ILE A  57      -6.324   1.006  -1.686  1.00  0.00           N  
ATOM    816  CA  ILE A  57      -5.516   0.069  -2.450  1.00  0.00           C  
ATOM    817  C   ILE A  57      -6.187  -0.193  -3.800  1.00  0.00           C  
ATOM    818  O   ILE A  57      -5.511  -0.314  -4.820  1.00  0.00           O  
ATOM    819  CB  ILE A  57      -5.253  -1.200  -1.637  1.00  0.00           C  
ATOM    820  CG1 ILE A  57      -4.470  -0.882  -0.362  1.00  0.00           C  
ATOM    821  CG2 ILE A  57      -4.555  -2.261  -2.489  1.00  0.00           C  
ATOM    822  CD1 ILE A  57      -4.713  -1.945   0.710  1.00  0.00           C  
ATOM    823  H   ILE A  57      -6.701   0.640  -0.836  1.00  0.00           H  
ATOM    824  HA  ILE A  57      -4.551   0.543  -2.631  1.00  0.00           H  
ATOM    825  HB  ILE A  57      -6.214  -1.613  -1.331  1.00  0.00           H  
ATOM    826 HG13 ILE A  57      -4.767   0.097   0.017  1.00  0.00           H  
ATOM    827 HG21 ILE A  57      -5.059  -3.219  -2.361  1.00  0.00           H  
ATOM    828 HG22 ILE A  57      -4.592  -1.969  -3.538  1.00  0.00           H  
ATOM    829 HG23 ILE A  57      -3.516  -2.354  -2.174  1.00  0.00           H  
ATOM    830 HD11 ILE A  57      -5.673  -2.430   0.531  1.00  0.00           H  
ATOM    831 HD12 ILE A  57      -3.917  -2.689   0.671  1.00  0.00           H  
ATOM    832 HD13 ILE A  57      -4.722  -1.475   1.694  1.00  0.00           H  
ATOM    833  N   LYS A  58      -7.509  -0.273  -3.762  1.00  0.00           N  
ATOM    834  CA  LYS A  58      -8.279  -0.519  -4.969  1.00  0.00           C  
ATOM    835  C   LYS A  58      -8.216   0.716  -5.869  1.00  0.00           C  
ATOM    836  O   LYS A  58      -8.087   0.596  -7.087  1.00  0.00           O  
ATOM    837  CB  LYS A  58      -9.704  -0.951  -4.617  1.00  0.00           C  
ATOM    838  CG  LYS A  58      -9.695  -2.162  -3.683  1.00  0.00           C  
ATOM    839  CD  LYS A  58     -11.104  -2.474  -3.174  1.00  0.00           C  
ATOM    840  CE  LYS A  58     -11.878  -3.320  -4.188  1.00  0.00           C  
ATOM    841  NZ  LYS A  58     -13.261  -3.554  -3.717  1.00  0.00           N  
ATOM    842  H   LYS A  58      -8.051  -0.173  -2.928  1.00  0.00           H  
ATOM    843  HA  LYS A  58      -7.810  -1.352  -5.492  1.00  0.00           H  
ATOM    844  HB3 LYS A  58     -10.250  -1.195  -5.529  1.00  0.00           H  
ATOM    845  HG3 LYS A  58      -9.034  -1.968  -2.838  1.00  0.00           H  
ATOM    846  HD3 LYS A  58     -11.641  -1.543  -2.987  1.00  0.00           H  
ATOM    847  HE3 LYS A  58     -11.372  -4.274  -4.335  1.00  0.00           H  
ATOM    848  HZ1 LYS A  58     -13.389  -4.527  -3.528  1.00  0.00           H  
ATOM    849  HZ2 LYS A  58     -13.424  -3.027  -2.884  1.00  0.00           H  
ATOM    850  HZ3 LYS A  58     -13.907  -3.264  -4.425  1.00  0.00           H  
ATOM    851  N   GLU A  59      -8.309   1.877  -5.236  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -8.265   3.133  -5.964  1.00  0.00           C  
ATOM    853  C   GLU A  59      -6.850   3.394  -6.486  1.00  0.00           C  
ATOM    854  O   GLU A  59      -6.670   3.772  -7.642  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -8.750   4.291  -5.091  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -9.861   3.835  -4.144  1.00  0.00           C  
ATOM    857  CD  GLU A  59     -10.930   4.921  -3.990  1.00  0.00           C  
ATOM    858  OE1 GLU A  59     -11.214   5.585  -5.010  1.00  0.00           O  
ATOM    859  OE2 GLU A  59     -11.437   5.060  -2.856  1.00  0.00           O  
ATOM    860  H   GLU A  59      -8.414   1.966  -4.246  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -8.950   3.006  -6.803  1.00  0.00           H  
ATOM    862  HB3 GLU A  59      -9.115   5.101  -5.723  1.00  0.00           H  
ATOM    863  HG3 GLU A  59      -9.438   3.596  -3.169  1.00  0.00           H  
ATOM    864  N   LEU A  60      -5.882   3.182  -5.607  1.00  0.00           N  
ATOM    865  CA  LEU A  60      -4.488   3.390  -5.963  1.00  0.00           C  
ATOM    866  C   LEU A  60      -4.123   2.472  -7.132  1.00  0.00           C  
ATOM    867  O   LEU A  60      -3.548   2.922  -8.123  1.00  0.00           O  
ATOM    868  CB  LEU A  60      -3.590   3.212  -4.738  1.00  0.00           C  
ATOM    869  CG  LEU A  60      -3.765   4.245  -3.622  1.00  0.00           C  
ATOM    870  CD1 LEU A  60      -3.312   3.678  -2.274  1.00  0.00           C  
ATOM    871  CD2 LEU A  60      -3.046   5.550  -3.965  1.00  0.00           C  
ATOM    872  H   LEU A  60      -6.036   2.874  -4.668  1.00  0.00           H  
ATOM    873  HA  LEU A  60      -4.386   4.424  -6.290  1.00  0.00           H  
ATOM    874  HB3 LEU A  60      -2.551   3.235  -5.067  1.00  0.00           H  
ATOM    875  HG  LEU A  60      -4.826   4.475  -3.533  1.00  0.00           H  
ATOM    876 HD11 LEU A  60      -2.603   2.866  -2.442  1.00  0.00           H  
ATOM    877 HD12 LEU A  60      -2.833   4.464  -1.692  1.00  0.00           H  
ATOM    878 HD13 LEU A  60      -4.177   3.298  -1.731  1.00  0.00           H  
ATOM    879 HD21 LEU A  60      -1.975   5.430  -3.801  1.00  0.00           H  
ATOM    880 HD22 LEU A  60      -3.227   5.800  -5.010  1.00  0.00           H  
ATOM    881 HD23 LEU A  60      -3.423   6.350  -3.329  1.00  0.00           H  
ATOM    882  N   TYR A  61      -4.472   1.204  -6.978  1.00  0.00           N  
ATOM    883  CA  TYR A  61      -4.188   0.219  -8.008  1.00  0.00           C  
ATOM    884  C   TYR A  61      -4.981   0.514  -9.282  1.00  0.00           C  
ATOM    885  O   TYR A  61      -4.463   0.371 -10.388  1.00  0.00           O  
ATOM    886  CB  TYR A  61      -4.639  -1.128  -7.440  1.00  0.00           C  
ATOM    887  CG  TYR A  61      -4.420  -2.308  -8.389  1.00  0.00           C  
ATOM    888  CD1 TYR A  61      -3.199  -2.951  -8.419  1.00  0.00           C  
ATOM    889  CD2 TYR A  61      -5.442  -2.730  -9.214  1.00  0.00           C  
ATOM    890  CE1 TYR A  61      -2.992  -4.062  -9.312  1.00  0.00           C  
ATOM    891  CE2 TYR A  61      -5.236  -3.840 -10.106  1.00  0.00           C  
ATOM    892  CZ  TYR A  61      -4.021  -4.452 -10.112  1.00  0.00           C  
ATOM    893  OH  TYR A  61      -3.825  -5.501 -10.955  1.00  0.00           O  
ATOM    894  H   TYR A  61      -4.938   0.846  -6.169  1.00  0.00           H  
ATOM    895  HA  TYR A  61      -3.122   0.266  -8.233  1.00  0.00           H  
ATOM    896  HB3 TYR A  61      -5.698  -1.069  -7.190  1.00  0.00           H  
ATOM    897  HD1 TYR A  61      -2.391  -2.618  -7.768  1.00  0.00           H  
ATOM    898  HD2 TYR A  61      -6.407  -2.222  -9.189  1.00  0.00           H  
ATOM    899  HE1 TYR A  61      -2.033  -4.579  -9.346  1.00  0.00           H  
ATOM    900  HE2 TYR A  61      -6.035  -4.184 -10.763  1.00  0.00           H  
ATOM    901  HH  TYR A  61      -3.842  -5.185 -11.903  1.00  0.00           H  
ATOM    902  N   ARG A  62      -6.226   0.921  -9.084  1.00  0.00           N  
ATOM    903  CA  ARG A  62      -7.098   1.238 -10.203  1.00  0.00           C  
ATOM    904  C   ARG A  62      -6.523   2.404 -11.009  1.00  0.00           C  
ATOM    905  O   ARG A  62      -6.300   2.283 -12.213  1.00  0.00           O  
ATOM    906  CB  ARG A  62      -8.503   1.604  -9.722  1.00  0.00           C  
ATOM    907  CG  ARG A  62      -9.414   0.374  -9.705  1.00  0.00           C  
ATOM    908  CD  ARG A  62     -10.873   0.770  -9.938  1.00  0.00           C  
ATOM    909  NE  ARG A  62     -11.045   1.286 -11.313  1.00  0.00           N  
ATOM    910  CZ  ARG A  62     -11.029   2.587 -11.636  1.00  0.00           C  
ATOM    911  NH1 ARG A  62     -10.849   3.511 -10.683  1.00  0.00           N  
ATOM    912  NH2 ARG A  62     -11.193   2.963 -12.911  1.00  0.00           N  
ATOM    913  H   ARG A  62      -6.640   1.036  -8.181  1.00  0.00           H  
ATOM    914  HA  ARG A  62      -7.127   0.326 -10.800  1.00  0.00           H  
ATOM    915  HB3 ARG A  62      -8.927   2.366 -10.374  1.00  0.00           H  
ATOM    916  HG3 ARG A  62      -9.320  -0.141  -8.749  1.00  0.00           H  
ATOM    917  HD3 ARG A  62     -11.171   1.530  -9.215  1.00  0.00           H  
ATOM    918  HE  ARG A  62     -11.182   0.623 -12.049  1.00  0.00           H  
ATOM    919 HH11 ARG A  62     -10.726   3.230  -9.731  1.00  0.00           H  
ATOM    920 HH12 ARG A  62     -10.837   4.482 -10.923  1.00  0.00           H  
ATOM    921 HH21 ARG A  62     -11.328   2.273 -13.622  1.00  0.00           H  
ATOM    922 HH22 ARG A  62     -11.182   3.933 -13.152  1.00  0.00           H  
ATOM    923  N   ARG A  63      -6.299   3.510 -10.313  1.00  0.00           N  
ATOM    924  CA  ARG A  63      -5.754   4.697 -10.949  1.00  0.00           C  
ATOM    925  C   ARG A  63      -4.593   4.321 -11.870  1.00  0.00           C  
ATOM    926  O   ARG A  63      -4.534   4.768 -13.015  1.00  0.00           O  
ATOM    927  CB  ARG A  63      -5.263   5.704  -9.907  1.00  0.00           C  
ATOM    928  CG  ARG A  63      -6.412   6.585  -9.411  1.00  0.00           C  
ATOM    929  CD  ARG A  63      -5.911   7.627  -8.410  1.00  0.00           C  
ATOM    930  NE  ARG A  63      -5.742   8.935  -9.082  1.00  0.00           N  
ATOM    931  CZ  ARG A  63      -5.136   9.993  -8.526  1.00  0.00           C  
ATOM    932  NH1 ARG A  63      -4.637   9.904  -7.285  1.00  0.00           N  
ATOM    933  NH2 ARG A  63      -5.028  11.140  -9.210  1.00  0.00           N  
ATOM    934  H   ARG A  63      -6.482   3.601  -9.335  1.00  0.00           H  
ATOM    935  HA  ARG A  63      -6.585   5.115 -11.516  1.00  0.00           H  
ATOM    936  HB3 ARG A  63      -4.481   6.328 -10.339  1.00  0.00           H  
ATOM    937  HG3 ARG A  63      -7.176   5.964  -8.944  1.00  0.00           H  
ATOM    938  HD3 ARG A  63      -4.962   7.305  -7.981  1.00  0.00           H  
ATOM    939  HE  ARG A  63      -6.102   9.036 -10.010  1.00  0.00           H  
ATOM    940 HH11 ARG A  63      -4.718   9.049  -6.775  1.00  0.00           H  
ATOM    941 HH12 ARG A  63      -4.185  10.694  -6.871  1.00  0.00           H  
ATOM    942 HH21 ARG A  63      -5.400  11.206 -10.137  1.00  0.00           H  
ATOM    943 HH22 ARG A  63      -4.575  11.930  -8.796  1.00  0.00           H  
ATOM    944  N   ARG A  64      -3.697   3.502 -11.338  1.00  0.00           N  
ATOM    945  CA  ARG A  64      -2.541   3.060 -12.099  1.00  0.00           C  
ATOM    946  C   ARG A  64      -2.833   1.721 -12.777  1.00  0.00           C  
ATOM    947  O   ARG A  64      -1.933   0.900 -12.951  1.00  0.00           O  
ATOM    948  CB  ARG A  64      -1.313   2.912 -11.198  1.00  0.00           C  
ATOM    949  CG  ARG A  64      -0.733   4.279 -10.832  1.00  0.00           C  
ATOM    950  CD  ARG A  64       0.586   4.129 -10.070  1.00  0.00           C  
ATOM    951  NE  ARG A  64       1.585   5.087 -10.593  1.00  0.00           N  
ATOM    952  CZ  ARG A  64       2.376   4.845 -11.648  1.00  0.00           C  
ATOM    953  NH1 ARG A  64       2.289   3.676 -12.296  1.00  0.00           N  
ATOM    954  NH2 ARG A  64       3.254   5.773 -12.053  1.00  0.00           N  
ATOM    955  H   ARG A  64      -3.752   3.143 -10.406  1.00  0.00           H  
ATOM    956  HA  ARG A  64      -2.376   3.846 -12.837  1.00  0.00           H  
ATOM    957  HB3 ARG A  64      -0.555   2.315 -11.705  1.00  0.00           H  
ATOM    958  HG3 ARG A  64      -1.448   4.830 -10.223  1.00  0.00           H  
ATOM    959  HD3 ARG A  64       0.959   3.110 -10.170  1.00  0.00           H  
ATOM    960  HE  ARG A  64       1.676   5.969 -10.132  1.00  0.00           H  
ATOM    961 HH11 ARG A  64       1.633   2.984 -11.994  1.00  0.00           H  
ATOM    962 HH12 ARG A  64       2.880   3.496 -13.084  1.00  0.00           H  
ATOM    963 HH21 ARG A  64       3.319   6.645 -11.569  1.00  0.00           H  
ATOM    964 HH22 ARG A  64       3.845   5.592 -12.840  1.00  0.00           H  
ATOM    965  N   PHE A  65      -4.093   1.540 -13.143  1.00  0.00           N  
ATOM    966  CA  PHE A  65      -4.514   0.314 -13.799  1.00  0.00           C  
ATOM    967  C   PHE A  65      -3.438  -0.190 -14.762  1.00  0.00           C  
ATOM    968  O   PHE A  65      -2.600  -1.010 -14.389  1.00  0.00           O  
ATOM    969  CB  PHE A  65      -5.779   0.643 -14.594  1.00  0.00           C  
ATOM    970  CG  PHE A  65      -6.918  -0.359 -14.396  1.00  0.00           C  
ATOM    971  CD1 PHE A  65      -7.821  -0.174 -13.397  1.00  0.00           C  
ATOM    972  CD2 PHE A  65      -7.025  -1.436 -15.219  1.00  0.00           C  
ATOM    973  CE1 PHE A  65      -8.877  -1.105 -13.213  1.00  0.00           C  
ATOM    974  CE2 PHE A  65      -8.081  -2.368 -15.036  1.00  0.00           C  
ATOM    975  CZ  PHE A  65      -8.985  -2.182 -14.036  1.00  0.00           C  
ATOM    976  H   PHE A  65      -4.818   2.213 -12.999  1.00  0.00           H  
ATOM    977  HA  PHE A  65      -4.679  -0.429 -13.019  1.00  0.00           H  
ATOM    978  HB3 PHE A  65      -5.529   0.689 -15.653  1.00  0.00           H  
ATOM    979  HD1 PHE A  65      -7.735   0.689 -12.737  1.00  0.00           H  
ATOM    980  HD2 PHE A  65      -6.301  -1.585 -16.021  1.00  0.00           H  
ATOM    981  HE1 PHE A  65      -9.602  -0.957 -12.413  1.00  0.00           H  
ATOM    982  HE2 PHE A  65      -8.168  -3.231 -15.695  1.00  0.00           H  
ATOM    983  HZ  PHE A  65      -9.797  -2.897 -13.896  1.00  0.00           H  
TER     984      PHE A  65
ENDMDL
MODEL      14
ATOM      1  N   MET A   1     -10.298 -11.095  -4.799  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.088 -10.280  -3.893  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.274  -9.885  -2.659  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.650 -10.734  -2.024  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.330 -11.061  -3.455  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.610 -10.348  -3.899  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.936 -10.712  -2.761  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.621  -9.078  -2.549  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.684 -11.747  -4.355  1.00  0.00           H  
ATOM     10  HA  MET A   1     -11.358  -9.389  -4.459  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -12.330 -11.174  -2.371  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -13.883 -10.666  -4.904  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -14.855  -8.413  -2.149  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -15.965  -8.699  -3.511  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -16.460  -9.122  -1.855  1.00  0.00           H  
ATOM     16  N   ALA A   2     -10.305  -8.595  -2.357  1.00  0.00           N  
ATOM     17  CA  ALA A   2      -9.577  -8.076  -1.211  1.00  0.00           C  
ATOM     18  C   ALA A   2      -9.868  -8.950   0.010  1.00  0.00           C  
ATOM     19  O   ALA A   2     -11.017  -9.079   0.426  1.00  0.00           O  
ATOM     20  CB  ALA A   2      -9.958  -6.612  -0.985  1.00  0.00           C  
ATOM     21  H   ALA A   2     -10.814  -7.911  -2.880  1.00  0.00           H  
ATOM     22  HA  ALA A   2      -8.512  -8.131  -1.443  1.00  0.00           H  
ATOM     23  HB1 ALA A   2      -9.070  -6.045  -0.703  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -10.377  -6.199  -1.902  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -10.698  -6.549  -0.187  1.00  0.00           H  
ATOM     26  N   ASP A   3      -8.805  -9.529   0.549  1.00  0.00           N  
ATOM     27  CA  ASP A   3      -8.931 -10.388   1.714  1.00  0.00           C  
ATOM     28  C   ASP A   3      -7.724 -10.178   2.631  1.00  0.00           C  
ATOM     29  O   ASP A   3      -7.879 -10.014   3.840  1.00  0.00           O  
ATOM     30  CB  ASP A   3      -8.967 -11.863   1.311  1.00  0.00           C  
ATOM     31  CG  ASP A   3      -9.633 -12.795   2.325  1.00  0.00           C  
ATOM     32  OD1 ASP A   3     -10.880 -12.758   2.395  1.00  0.00           O  
ATOM     33  OD2 ASP A   3      -8.881 -13.524   3.007  1.00  0.00           O  
ATOM     34  H   ASP A   3      -7.872  -9.420   0.204  1.00  0.00           H  
ATOM     35  HA  ASP A   3      -9.868 -10.094   2.186  1.00  0.00           H  
ATOM     36  HB3 ASP A   3      -7.945 -12.204   1.144  1.00  0.00           H  
ATOM     37  N   SER A   4      -6.548 -10.190   2.020  1.00  0.00           N  
ATOM     38  CA  SER A   4      -5.315 -10.003   2.765  1.00  0.00           C  
ATOM     39  C   SER A   4      -4.110 -10.239   1.851  1.00  0.00           C  
ATOM     40  O   SER A   4      -3.254  -9.367   1.710  1.00  0.00           O  
ATOM     41  CB  SER A   4      -5.255 -10.938   3.974  1.00  0.00           C  
ATOM     42  OG  SER A   4      -3.927 -11.094   4.464  1.00  0.00           O  
ATOM     43  H   SER A   4      -6.431 -10.324   1.035  1.00  0.00           H  
ATOM     44  HA  SER A   4      -5.339  -8.968   3.108  1.00  0.00           H  
ATOM     45  HB3 SER A   4      -5.656 -11.914   3.699  1.00  0.00           H  
ATOM     46  HG  SER A   4      -3.572 -10.213   4.777  1.00  0.00           H  
ATOM     47  N   ALA A   5      -4.082 -11.422   1.257  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -2.997 -11.784   0.361  1.00  0.00           C  
ATOM     49  C   ALA A   5      -3.150 -11.018  -0.955  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.173 -10.803  -1.670  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -2.987 -13.300   0.155  1.00  0.00           C  
ATOM     52  H   ALA A   5      -4.782 -12.126   1.377  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -2.061 -11.488   0.836  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -3.735 -13.759   0.802  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -3.219 -13.527  -0.885  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -2.002 -13.694   0.402  1.00  0.00           H  
ATOM     57  N   GLU A   6      -4.385 -10.626  -1.234  1.00  0.00           N  
ATOM     58  CA  GLU A   6      -4.680  -9.889  -2.451  1.00  0.00           C  
ATOM     59  C   GLU A   6      -4.157  -8.454  -2.341  1.00  0.00           C  
ATOM     60  O   GLU A   6      -3.533  -7.945  -3.271  1.00  0.00           O  
ATOM     61  CB  GLU A   6      -6.179  -9.905  -2.753  1.00  0.00           C  
ATOM     62  CG  GLU A   6      -6.557  -8.776  -3.713  1.00  0.00           C  
ATOM     63  CD  GLU A   6      -7.606  -9.243  -4.724  1.00  0.00           C  
ATOM     64  OE1 GLU A   6      -7.463 -10.389  -5.203  1.00  0.00           O  
ATOM     65  OE2 GLU A   6      -8.529  -8.444  -4.996  1.00  0.00           O  
ATOM     66  H   GLU A   6      -5.174 -10.805  -0.646  1.00  0.00           H  
ATOM     67  HA  GLU A   6      -4.149 -10.415  -3.245  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -6.742  -9.803  -1.825  1.00  0.00           H  
ATOM     69  HG3 GLU A   6      -5.668  -8.428  -4.240  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.433  -7.844  -1.198  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -3.999  -6.478  -0.956  1.00  0.00           C  
ATOM     72  C   LEU A   7      -2.473  -6.412  -1.027  1.00  0.00           C  
ATOM     73  O   LEU A   7      -1.911  -5.419  -1.486  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -4.577  -5.959   0.362  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -6.089  -6.119   0.541  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -6.469  -6.104   2.023  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -6.850  -5.059  -0.256  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.942  -8.265  -0.448  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.410  -5.859  -1.754  1.00  0.00           H  
ATOM     80  HB3 LEU A   7      -4.331  -4.901   0.452  1.00  0.00           H  
ATOM     81  HG  LEU A   7      -6.379  -7.091   0.144  1.00  0.00           H  
ATOM     82 HD11 LEU A   7      -7.506  -6.422   2.135  1.00  0.00           H  
ATOM     83 HD12 LEU A   7      -5.819  -6.786   2.572  1.00  0.00           H  
ATOM     84 HD13 LEU A   7      -6.354  -5.095   2.419  1.00  0.00           H  
ATOM     85 HD21 LEU A   7      -7.167  -5.480  -1.210  1.00  0.00           H  
ATOM     86 HD22 LEU A   7      -7.727  -4.740   0.308  1.00  0.00           H  
ATOM     87 HD23 LEU A   7      -6.201  -4.202  -0.436  1.00  0.00           H  
ATOM     88  N   LYS A   8      -1.844  -7.483  -0.566  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.393  -7.560  -0.570  1.00  0.00           C  
ATOM     90  C   LYS A   8       0.106  -7.604  -2.016  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.996  -6.844  -2.393  1.00  0.00           O  
ATOM     92  CB  LYS A   8       0.085  -8.737   0.281  1.00  0.00           C  
ATOM     93  CG  LYS A   8       1.146  -8.291   1.288  1.00  0.00           C  
ATOM     94  CD  LYS A   8       1.008  -9.056   2.606  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -0.294  -8.688   3.320  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -1.104  -9.899   3.578  1.00  0.00           N  
ATOM     97  H   LYS A   8      -2.309  -8.287  -0.194  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.016  -6.651  -0.103  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       0.493  -9.516  -0.364  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       1.050  -7.221   1.472  1.00  0.00           H  
ATOM    101  HD3 LYS A   8       1.858  -8.832   3.252  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -0.863  -7.985   2.711  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -1.794  -9.997   2.861  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -0.510 -10.703   3.581  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -1.555  -9.816   4.467  1.00  0.00           H  
ATOM    106  N   GLN A   9      -0.490  -8.502  -2.786  1.00  0.00           N  
ATOM    107  CA  GLN A   9      -0.117  -8.656  -4.182  1.00  0.00           C  
ATOM    108  C   GLN A   9      -0.331  -7.341  -4.936  1.00  0.00           C  
ATOM    109  O   GLN A   9       0.523  -6.925  -5.719  1.00  0.00           O  
ATOM    110  CB  GLN A   9      -0.899  -9.797  -4.837  1.00  0.00           C  
ATOM    111  CG  GLN A   9      -0.033 -11.052  -4.967  1.00  0.00           C  
ATOM    112  CD  GLN A   9      -0.078 -11.605  -6.393  1.00  0.00           C  
ATOM    113  OE1 GLN A   9      -1.090 -12.099  -6.862  1.00  0.00           O  
ATOM    114  NE2 GLN A   9       1.070 -11.493  -7.053  1.00  0.00           N  
ATOM    115  H   GLN A   9      -1.214  -9.117  -2.472  1.00  0.00           H  
ATOM    116  HA  GLN A   9       0.943  -8.909  -4.173  1.00  0.00           H  
ATOM    117  HB3 GLN A   9      -1.246  -9.487  -5.823  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -0.381 -11.812  -4.267  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       1.864 -11.076  -6.609  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       1.141 -11.826  -7.994  1.00  0.00           H  
ATOM    121  N   MET A  10      -1.474  -6.726  -4.674  1.00  0.00           N  
ATOM    122  CA  MET A  10      -1.811  -5.467  -5.319  1.00  0.00           C  
ATOM    123  C   MET A  10      -0.878  -4.346  -4.854  1.00  0.00           C  
ATOM    124  O   MET A  10      -0.366  -3.581  -5.669  1.00  0.00           O  
ATOM    125  CB  MET A  10      -3.258  -5.097  -4.990  1.00  0.00           C  
ATOM    126  CG  MET A  10      -4.232  -6.123  -5.571  1.00  0.00           C  
ATOM    127  SD  MET A  10      -5.849  -5.909  -4.846  1.00  0.00           S  
ATOM    128  CE  MET A  10      -6.033  -4.142  -5.016  1.00  0.00           C  
ATOM    129  H   MET A  10      -2.162  -7.071  -4.037  1.00  0.00           H  
ATOM    130  HA  MET A  10      -1.678  -5.641  -6.387  1.00  0.00           H  
ATOM    131  HB3 MET A  10      -3.484  -4.108  -5.391  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -3.868  -7.132  -5.377  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -5.587  -3.645  -4.156  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -5.533  -3.810  -5.927  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -7.093  -3.890  -5.072  1.00  0.00           H  
ATOM    136  N   VAL A  11      -0.685  -4.286  -3.544  1.00  0.00           N  
ATOM    137  CA  VAL A  11       0.176  -3.272  -2.961  1.00  0.00           C  
ATOM    138  C   VAL A  11       1.576  -3.388  -3.568  1.00  0.00           C  
ATOM    139  O   VAL A  11       2.247  -2.381  -3.785  1.00  0.00           O  
ATOM    140  CB  VAL A  11       0.173  -3.396  -1.436  1.00  0.00           C  
ATOM    141  CG1 VAL A  11       1.494  -2.902  -0.842  1.00  0.00           C  
ATOM    142  CG2 VAL A  11      -1.015  -2.650  -0.827  1.00  0.00           C  
ATOM    143  H   VAL A  11      -1.105  -4.913  -2.887  1.00  0.00           H  
ATOM    144  HA  VAL A  11      -0.239  -2.298  -3.221  1.00  0.00           H  
ATOM    145  HB  VAL A  11       0.068  -4.453  -1.186  1.00  0.00           H  
ATOM    146 HG11 VAL A  11       2.164  -3.748  -0.692  1.00  0.00           H  
ATOM    147 HG12 VAL A  11       1.956  -2.190  -1.527  1.00  0.00           H  
ATOM    148 HG13 VAL A  11       1.303  -2.415   0.113  1.00  0.00           H  
ATOM    149 HG21 VAL A  11      -1.373  -1.899  -1.532  1.00  0.00           H  
ATOM    150 HG22 VAL A  11      -1.817  -3.357  -0.612  1.00  0.00           H  
ATOM    151 HG23 VAL A  11      -0.703  -2.163   0.096  1.00  0.00           H  
ATOM    152  N   MET A  12       1.974  -4.625  -3.823  1.00  0.00           N  
ATOM    153  CA  MET A  12       3.282  -4.886  -4.401  1.00  0.00           C  
ATOM    154  C   MET A  12       3.367  -4.348  -5.831  1.00  0.00           C  
ATOM    155  O   MET A  12       4.438  -4.349  -6.435  1.00  0.00           O  
ATOM    156  CB  MET A  12       3.548  -6.393  -4.405  1.00  0.00           C  
ATOM    157  CG  MET A  12       4.441  -6.795  -3.229  1.00  0.00           C  
ATOM    158  SD  MET A  12       6.144  -6.879  -3.757  1.00  0.00           S  
ATOM    159  CE  MET A  12       6.200  -8.560  -4.354  1.00  0.00           C  
ATOM    160  H   MET A  12       1.422  -5.439  -3.644  1.00  0.00           H  
ATOM    161  HA  MET A  12       3.993  -4.359  -3.765  1.00  0.00           H  
ATOM    162  HB3 MET A  12       4.024  -6.679  -5.342  1.00  0.00           H  
ATOM    163  HG3 MET A  12       4.126  -7.761  -2.835  1.00  0.00           H  
ATOM    164  HE1 MET A  12       6.678  -9.195  -3.608  1.00  0.00           H  
ATOM    165  HE2 MET A  12       5.186  -8.915  -4.537  1.00  0.00           H  
ATOM    166  HE3 MET A  12       6.771  -8.597  -5.282  1.00  0.00           H  
ATOM    167  N   SER A  13       2.223  -3.904  -6.332  1.00  0.00           N  
ATOM    168  CA  SER A  13       2.155  -3.366  -7.679  1.00  0.00           C  
ATOM    169  C   SER A  13       2.144  -1.837  -7.632  1.00  0.00           C  
ATOM    170  O   SER A  13       2.610  -1.180  -8.562  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.918  -3.883  -8.417  1.00  0.00           C  
ATOM    172  OG  SER A  13       1.067  -3.801  -9.832  1.00  0.00           O  
ATOM    173  H   SER A  13       1.356  -3.908  -5.833  1.00  0.00           H  
ATOM    174  HA  SER A  13       3.054  -3.727  -8.180  1.00  0.00           H  
ATOM    175  HB3 SER A  13       0.046  -3.307  -8.110  1.00  0.00           H  
ATOM    176  HG  SER A  13       0.973  -2.852 -10.131  1.00  0.00           H  
ATOM    177  N   LEU A  14       1.607  -1.314  -6.539  1.00  0.00           N  
ATOM    178  CA  LEU A  14       1.529   0.125  -6.358  1.00  0.00           C  
ATOM    179  C   LEU A  14       2.924   0.731  -6.517  1.00  0.00           C  
ATOM    180  O   LEU A  14       3.928   0.055  -6.291  1.00  0.00           O  
ATOM    181  CB  LEU A  14       0.860   0.463  -5.024  1.00  0.00           C  
ATOM    182  CG  LEU A  14      -0.643   0.186  -4.939  1.00  0.00           C  
ATOM    183  CD1 LEU A  14      -1.425   1.478  -4.699  1.00  0.00           C  
ATOM    184  CD2 LEU A  14      -1.135  -0.559  -6.182  1.00  0.00           C  
ATOM    185  H   LEU A  14       1.230  -1.855  -5.787  1.00  0.00           H  
ATOM    186  HA  LEU A  14       0.890   0.520  -7.149  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.027   1.518  -4.813  1.00  0.00           H  
ATOM    188  HG  LEU A  14      -0.823  -0.463  -4.083  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -1.190   2.197  -5.485  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -2.494   1.264  -4.711  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -1.149   1.896  -3.731  1.00  0.00           H  
ATOM    192 HD21 LEU A  14      -0.964   0.056  -7.066  1.00  0.00           H  
ATOM    193 HD22 LEU A  14      -0.590  -1.498  -6.282  1.00  0.00           H  
ATOM    194 HD23 LEU A  14      -2.200  -0.766  -6.084  1.00  0.00           H  
ATOM    195  N   ARG A  15       2.945   1.999  -6.903  1.00  0.00           N  
ATOM    196  CA  ARG A  15       4.201   2.703  -7.092  1.00  0.00           C  
ATOM    197  C   ARG A  15       4.742   3.196  -5.749  1.00  0.00           C  
ATOM    198  O   ARG A  15       4.025   3.199  -4.750  1.00  0.00           O  
ATOM    199  CB  ARG A  15       4.026   3.897  -8.034  1.00  0.00           C  
ATOM    200  CG  ARG A  15       3.684   3.432  -9.451  1.00  0.00           C  
ATOM    201  CD  ARG A  15       4.414   4.278 -10.496  1.00  0.00           C  
ATOM    202  NE  ARG A  15       5.640   3.580 -10.946  1.00  0.00           N  
ATOM    203  CZ  ARG A  15       6.669   4.187 -11.554  1.00  0.00           C  
ATOM    204  NH1 ARG A  15       6.625   5.506 -11.789  1.00  0.00           N  
ATOM    205  NH2 ARG A  15       7.741   3.474 -11.927  1.00  0.00           N  
ATOM    206  H   ARG A  15       2.125   2.541  -7.084  1.00  0.00           H  
ATOM    207  HA  ARG A  15       4.870   1.965  -7.537  1.00  0.00           H  
ATOM    208  HB3 ARG A  15       4.943   4.487  -8.052  1.00  0.00           H  
ATOM    209  HG3 ARG A  15       2.608   3.500  -9.610  1.00  0.00           H  
ATOM    210  HD3 ARG A  15       4.672   5.250 -10.074  1.00  0.00           H  
ATOM    211  HE  ARG A  15       5.704   2.596 -10.786  1.00  0.00           H  
ATOM    212 HH11 ARG A  15       5.825   6.037 -11.510  1.00  0.00           H  
ATOM    213 HH12 ARG A  15       7.393   5.958 -12.242  1.00  0.00           H  
ATOM    214 HH21 ARG A  15       7.772   2.491 -11.752  1.00  0.00           H  
ATOM    215 HH22 ARG A  15       8.508   3.927 -12.382  1.00  0.00           H  
ATOM    216  N   VAL A  16       6.003   3.603  -5.769  1.00  0.00           N  
ATOM    217  CA  VAL A  16       6.649   4.098  -4.565  1.00  0.00           C  
ATOM    218  C   VAL A  16       5.817   5.241  -3.978  1.00  0.00           C  
ATOM    219  O   VAL A  16       5.580   5.285  -2.771  1.00  0.00           O  
ATOM    220  CB  VAL A  16       8.090   4.506  -4.873  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       8.640   5.439  -3.793  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       8.984   3.275  -5.040  1.00  0.00           C  
ATOM    223  H   VAL A  16       6.580   3.598  -6.586  1.00  0.00           H  
ATOM    224  HA  VAL A  16       6.675   3.279  -3.846  1.00  0.00           H  
ATOM    225  HB  VAL A  16       8.090   5.049  -5.817  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       9.654   5.134  -3.531  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       8.653   6.462  -4.169  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       8.004   5.385  -2.909  1.00  0.00           H  
ATOM    229 HG21 VAL A  16      10.030   3.584  -5.057  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       8.821   2.592  -4.207  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       8.739   2.772  -5.976  1.00  0.00           H  
ATOM    232  N   SER A  17       5.396   6.136  -4.859  1.00  0.00           N  
ATOM    233  CA  SER A  17       4.596   7.275  -4.444  1.00  0.00           C  
ATOM    234  C   SER A  17       3.322   6.794  -3.748  1.00  0.00           C  
ATOM    235  O   SER A  17       2.852   7.423  -2.801  1.00  0.00           O  
ATOM    236  CB  SER A  17       4.245   8.167  -5.637  1.00  0.00           C  
ATOM    237  OG  SER A  17       4.739   9.494  -5.476  1.00  0.00           O  
ATOM    238  H   SER A  17       5.593   6.093  -5.839  1.00  0.00           H  
ATOM    239  HA  SER A  17       5.226   7.832  -3.749  1.00  0.00           H  
ATOM    240  HB3 SER A  17       3.162   8.195  -5.762  1.00  0.00           H  
ATOM    241  HG  SER A  17       4.900   9.683  -4.508  1.00  0.00           H  
ATOM    242  N   GLU A  18       2.798   5.683  -4.244  1.00  0.00           N  
ATOM    243  CA  GLU A  18       1.587   5.111  -3.682  1.00  0.00           C  
ATOM    244  C   GLU A  18       1.860   4.564  -2.278  1.00  0.00           C  
ATOM    245  O   GLU A  18       1.055   4.751  -1.368  1.00  0.00           O  
ATOM    246  CB  GLU A  18       1.021   4.020  -4.594  1.00  0.00           C  
ATOM    247  CG  GLU A  18       0.139   4.625  -5.688  1.00  0.00           C  
ATOM    248  CD  GLU A  18       0.780   4.452  -7.067  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       0.859   3.288  -7.514  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       1.178   5.489  -7.641  1.00  0.00           O  
ATOM    251  H   GLU A  18       3.187   5.178  -5.014  1.00  0.00           H  
ATOM    252  HA  GLU A  18       0.876   5.935  -3.626  1.00  0.00           H  
ATOM    253  HB3 GLU A  18       0.440   3.312  -4.003  1.00  0.00           H  
ATOM    254  HG3 GLU A  18      -0.022   5.684  -5.487  1.00  0.00           H  
ATOM    255  N   LEU A  19       2.999   3.899  -2.148  1.00  0.00           N  
ATOM    256  CA  LEU A  19       3.388   3.325  -0.872  1.00  0.00           C  
ATOM    257  C   LEU A  19       3.420   4.426   0.190  1.00  0.00           C  
ATOM    258  O   LEU A  19       2.976   4.219   1.318  1.00  0.00           O  
ATOM    259  CB  LEU A  19       4.708   2.564  -1.008  1.00  0.00           C  
ATOM    260  CG  LEU A  19       4.611   1.149  -1.583  1.00  0.00           C  
ATOM    261  CD1 LEU A  19       3.647   0.289  -0.763  1.00  0.00           C  
ATOM    262  CD2 LEU A  19       4.228   1.186  -3.064  1.00  0.00           C  
ATOM    263  H   LEU A  19       3.649   3.752  -2.894  1.00  0.00           H  
ATOM    264  HA  LEU A  19       2.625   2.599  -0.593  1.00  0.00           H  
ATOM    265  HB3 LEU A  19       5.172   2.502  -0.023  1.00  0.00           H  
ATOM    266  HG  LEU A  19       5.595   0.684  -1.516  1.00  0.00           H  
ATOM    267 HD11 LEU A  19       2.801  -0.003  -1.384  1.00  0.00           H  
ATOM    268 HD12 LEU A  19       4.167  -0.604  -0.413  1.00  0.00           H  
ATOM    269 HD13 LEU A  19       3.290   0.860   0.093  1.00  0.00           H  
ATOM    270 HD21 LEU A  19       3.340   1.804  -3.195  1.00  0.00           H  
ATOM    271 HD22 LEU A  19       5.052   1.604  -3.642  1.00  0.00           H  
ATOM    272 HD23 LEU A  19       4.019   0.173  -3.410  1.00  0.00           H  
ATOM    273  N   GLN A  20       3.949   5.573  -0.209  1.00  0.00           N  
ATOM    274  CA  GLN A  20       4.045   6.708   0.695  1.00  0.00           C  
ATOM    275  C   GLN A  20       2.657   7.097   1.207  1.00  0.00           C  
ATOM    276  O   GLN A  20       2.498   7.446   2.375  1.00  0.00           O  
ATOM    277  CB  GLN A  20       4.730   7.895   0.014  1.00  0.00           C  
ATOM    278  CG  GLN A  20       6.170   7.549  -0.372  1.00  0.00           C  
ATOM    279  CD  GLN A  20       6.983   8.815  -0.649  1.00  0.00           C  
ATOM    280  OE1 GLN A  20       6.466   9.919  -0.687  1.00  0.00           O  
ATOM    281  NE2 GLN A  20       8.280   8.595  -0.839  1.00  0.00           N  
ATOM    282  H   GLN A  20       4.309   5.734  -1.129  1.00  0.00           H  
ATOM    283  HA  GLN A  20       4.663   6.366   1.524  1.00  0.00           H  
ATOM    284  HB3 GLN A  20       4.726   8.754   0.683  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       6.170   6.912  -1.256  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       8.641   7.663  -0.794  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       8.896   9.360  -1.027  1.00  0.00           H  
ATOM    288  N   VAL A  21       1.686   7.022   0.307  1.00  0.00           N  
ATOM    289  CA  VAL A  21       0.317   7.362   0.654  1.00  0.00           C  
ATOM    290  C   VAL A  21      -0.202   6.369   1.695  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.907   6.753   2.628  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -0.546   7.409  -0.609  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -1.513   6.224  -0.657  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -1.300   8.736  -0.708  1.00  0.00           C  
ATOM    295  H   VAL A  21       1.824   6.736  -0.641  1.00  0.00           H  
ATOM    296  HA  VAL A  21       0.327   8.359   1.094  1.00  0.00           H  
ATOM    297  HB  VAL A  21       0.117   7.336  -1.471  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -2.142   6.304  -1.544  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -0.946   5.295  -0.696  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -2.140   6.230   0.234  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -1.905   8.878   0.187  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -0.585   9.555  -0.796  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -1.946   8.723  -1.586  1.00  0.00           H  
ATOM    304  N   LEU A  22       0.166   5.111   1.502  1.00  0.00           N  
ATOM    305  CA  LEU A  22      -0.253   4.059   2.415  1.00  0.00           C  
ATOM    306  C   LEU A  22       0.234   4.390   3.826  1.00  0.00           C  
ATOM    307  O   LEU A  22      -0.526   4.289   4.788  1.00  0.00           O  
ATOM    308  CB  LEU A  22       0.213   2.693   1.907  1.00  0.00           C  
ATOM    309  CG  LEU A  22      -0.337   2.260   0.547  1.00  0.00           C  
ATOM    310  CD1 LEU A  22      -0.285   0.738   0.394  1.00  0.00           C  
ATOM    311  CD2 LEU A  22      -1.748   2.811   0.324  1.00  0.00           C  
ATOM    312  H   LEU A  22       0.740   4.806   0.742  1.00  0.00           H  
ATOM    313  HA  LEU A  22      -1.343   4.047   2.418  1.00  0.00           H  
ATOM    314  HB3 LEU A  22      -0.064   1.940   2.646  1.00  0.00           H  
ATOM    315  HG  LEU A  22       0.300   2.682  -0.230  1.00  0.00           H  
ATOM    316 HD11 LEU A  22      -1.290   0.356   0.218  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       0.355   0.479  -0.450  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       0.117   0.295   1.305  1.00  0.00           H  
ATOM    319 HD21 LEU A  22      -1.743   3.890   0.469  1.00  0.00           H  
ATOM    320 HD22 LEU A  22      -2.070   2.581  -0.691  1.00  0.00           H  
ATOM    321 HD23 LEU A  22      -2.433   2.350   1.036  1.00  0.00           H  
ATOM    322  N   LEU A  23       1.498   4.779   3.906  1.00  0.00           N  
ATOM    323  CA  LEU A  23       2.095   5.125   5.184  1.00  0.00           C  
ATOM    324  C   LEU A  23       1.588   6.500   5.623  1.00  0.00           C  
ATOM    325  O   LEU A  23       1.150   6.670   6.760  1.00  0.00           O  
ATOM    326  CB  LEU A  23       3.621   5.029   5.106  1.00  0.00           C  
ATOM    327  CG  LEU A  23       4.190   3.644   4.792  1.00  0.00           C  
ATOM    328  CD1 LEU A  23       3.214   2.542   5.210  1.00  0.00           C  
ATOM    329  CD2 LEU A  23       4.581   3.534   3.317  1.00  0.00           C  
ATOM    330  H   LEU A  23       2.109   4.859   3.118  1.00  0.00           H  
ATOM    331  HA  LEU A  23       1.763   4.385   5.912  1.00  0.00           H  
ATOM    332  HB3 LEU A  23       4.035   5.363   6.057  1.00  0.00           H  
ATOM    333  HG  LEU A  23       5.100   3.508   5.377  1.00  0.00           H  
ATOM    334 HD11 LEU A  23       2.854   2.740   6.220  1.00  0.00           H  
ATOM    335 HD12 LEU A  23       2.371   2.523   4.521  1.00  0.00           H  
ATOM    336 HD13 LEU A  23       3.724   1.578   5.189  1.00  0.00           H  
ATOM    337 HD21 LEU A  23       3.902   2.847   2.811  1.00  0.00           H  
ATOM    338 HD22 LEU A  23       4.518   4.517   2.850  1.00  0.00           H  
ATOM    339 HD23 LEU A  23       5.602   3.159   3.238  1.00  0.00           H  
ATOM    340  N   GLY A  24       1.663   7.447   4.699  1.00  0.00           N  
ATOM    341  CA  GLY A  24       1.216   8.802   4.978  1.00  0.00           C  
ATOM    342  C   GLY A  24      -0.238   8.813   5.452  1.00  0.00           C  
ATOM    343  O   GLY A  24      -0.569   9.474   6.435  1.00  0.00           O  
ATOM    344  H   GLY A  24       2.020   7.301   3.777  1.00  0.00           H  
ATOM    345  HA2 GLY A  24       1.855   9.249   5.740  1.00  0.00           H  
ATOM    346  HA3 GLY A  24       1.314   9.411   4.080  1.00  0.00           H  
ATOM    347  N   TYR A  25      -1.067   8.072   4.731  1.00  0.00           N  
ATOM    348  CA  TYR A  25      -2.480   7.988   5.067  1.00  0.00           C  
ATOM    349  C   TYR A  25      -2.685   7.260   6.396  1.00  0.00           C  
ATOM    350  O   TYR A  25      -3.778   7.285   6.959  1.00  0.00           O  
ATOM    351  CB  TYR A  25      -3.131   7.175   3.947  1.00  0.00           C  
ATOM    352  CG  TYR A  25      -4.647   7.026   4.088  1.00  0.00           C  
ATOM    353  CD1 TYR A  25      -5.402   8.073   4.577  1.00  0.00           C  
ATOM    354  CD2 TYR A  25      -5.260   5.843   3.726  1.00  0.00           C  
ATOM    355  CE1 TYR A  25      -6.828   7.932   4.710  1.00  0.00           C  
ATOM    356  CE2 TYR A  25      -6.688   5.703   3.859  1.00  0.00           C  
ATOM    357  CZ  TYR A  25      -7.401   6.754   4.343  1.00  0.00           C  
ATOM    358  OH  TYR A  25      -8.749   6.621   4.469  1.00  0.00           O  
ATOM    359  H   TYR A  25      -0.790   7.537   3.934  1.00  0.00           H  
ATOM    360  HA  TYR A  25      -2.865   9.005   5.154  1.00  0.00           H  
ATOM    361  HB3 TYR A  25      -2.679   6.183   3.922  1.00  0.00           H  
ATOM    362  HD1 TYR A  25      -4.917   9.006   4.862  1.00  0.00           H  
ATOM    363  HD2 TYR A  25      -4.665   5.016   3.340  1.00  0.00           H  
ATOM    364  HE1 TYR A  25      -7.436   8.751   5.094  1.00  0.00           H  
ATOM    365  HE2 TYR A  25      -7.184   4.775   3.577  1.00  0.00           H  
ATOM    366  HH  TYR A  25      -8.971   5.708   4.811  1.00  0.00           H  
ATOM    367  N   ALA A  26      -1.616   6.628   6.860  1.00  0.00           N  
ATOM    368  CA  ALA A  26      -1.666   5.894   8.113  1.00  0.00           C  
ATOM    369  C   ALA A  26      -0.863   6.650   9.173  1.00  0.00           C  
ATOM    370  O   ALA A  26      -0.962   6.350  10.363  1.00  0.00           O  
ATOM    371  CB  ALA A  26      -1.147   4.473   7.892  1.00  0.00           C  
ATOM    372  H   ALA A  26      -0.730   6.614   6.396  1.00  0.00           H  
ATOM    373  HA  ALA A  26      -2.708   5.844   8.426  1.00  0.00           H  
ATOM    374  HB1 ALA A  26      -0.162   4.513   7.429  1.00  0.00           H  
ATOM    375  HB2 ALA A  26      -1.076   3.958   8.851  1.00  0.00           H  
ATOM    376  HB3 ALA A  26      -1.834   3.932   7.241  1.00  0.00           H  
ATOM    377  N   GLY A  27      -0.086   7.615   8.706  1.00  0.00           N  
ATOM    378  CA  GLY A  27       0.733   8.416   9.600  1.00  0.00           C  
ATOM    379  C   GLY A  27       2.190   7.951   9.572  1.00  0.00           C  
ATOM    380  O   GLY A  27       3.107   8.762   9.697  1.00  0.00           O  
ATOM    381  H   GLY A  27      -0.012   7.854   7.737  1.00  0.00           H  
ATOM    382  HA2 GLY A  27       0.677   9.465   9.309  1.00  0.00           H  
ATOM    383  HA3 GLY A  27       0.344   8.346  10.615  1.00  0.00           H  
ATOM    384  N   ARG A  28       2.359   6.647   9.407  1.00  0.00           N  
ATOM    385  CA  ARG A  28       3.689   6.064   9.362  1.00  0.00           C  
ATOM    386  C   ARG A  28       4.611   6.915   8.487  1.00  0.00           C  
ATOM    387  O   ARG A  28       4.142   7.687   7.652  1.00  0.00           O  
ATOM    388  CB  ARG A  28       3.646   4.638   8.811  1.00  0.00           C  
ATOM    389  CG  ARG A  28       3.023   3.676   9.826  1.00  0.00           C  
ATOM    390  CD  ARG A  28       3.971   3.432  11.002  1.00  0.00           C  
ATOM    391  NE  ARG A  28       3.324   2.547  11.997  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       3.940   2.063  13.085  1.00  0.00           C  
ATOM    393  NH1 ARG A  28       5.221   2.376  13.324  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       3.275   1.268  13.932  1.00  0.00           N  
ATOM    395  H   ARG A  28       1.607   5.995   9.307  1.00  0.00           H  
ATOM    396  HA  ARG A  28       4.026   6.060  10.398  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       4.656   4.309   8.565  1.00  0.00           H  
ATOM    398  HG3 ARG A  28       2.790   2.730   9.339  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       4.240   4.380  11.467  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.369   2.294  11.848  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       5.717   2.970  12.691  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       5.680   2.016  14.136  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       2.319   1.034  13.753  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       3.734   0.907  14.744  1.00  0.00           H  
ATOM    405  N   ASN A  29       5.906   6.743   8.706  1.00  0.00           N  
ATOM    406  CA  ASN A  29       6.899   7.486   7.947  1.00  0.00           C  
ATOM    407  C   ASN A  29       7.127   6.795   6.602  1.00  0.00           C  
ATOM    408  O   ASN A  29       7.056   5.570   6.509  1.00  0.00           O  
ATOM    409  CB  ASN A  29       8.237   7.533   8.688  1.00  0.00           C  
ATOM    410  CG  ASN A  29       9.252   8.391   7.932  1.00  0.00           C  
ATOM    411  OD1 ASN A  29      10.141   7.898   7.257  1.00  0.00           O  
ATOM    412  ND2 ASN A  29       9.072   9.700   8.082  1.00  0.00           N  
ATOM    413  H   ASN A  29       6.280   6.113   9.387  1.00  0.00           H  
ATOM    414  HA  ASN A  29       6.484   8.487   7.837  1.00  0.00           H  
ATOM    415  HB3 ASN A  29       8.626   6.522   8.806  1.00  0.00           H  
ATOM    416 HD21 ASN A  29       8.323  10.040   8.651  1.00  0.00           H  
ATOM    417 HD22 ASN A  29       9.686  10.346   7.627  1.00  0.00           H  
ATOM    418  N   LYS A  30       7.397   7.609   5.592  1.00  0.00           N  
ATOM    419  CA  LYS A  30       7.636   7.091   4.256  1.00  0.00           C  
ATOM    420  C   LYS A  30       8.917   7.712   3.694  1.00  0.00           C  
ATOM    421  O   LYS A  30       8.978   8.920   3.470  1.00  0.00           O  
ATOM    422  CB  LYS A  30       6.408   7.307   3.370  1.00  0.00           C  
ATOM    423  CG  LYS A  30       6.165   8.798   3.122  1.00  0.00           C  
ATOM    424  CD  LYS A  30       4.720   9.179   3.445  1.00  0.00           C  
ATOM    425  CE  LYS A  30       4.662  10.482   4.246  1.00  0.00           C  
ATOM    426  NZ  LYS A  30       4.398  10.200   5.675  1.00  0.00           N  
ATOM    427  H   LYS A  30       7.452   8.604   5.676  1.00  0.00           H  
ATOM    428  HA  LYS A  30       7.784   6.015   4.344  1.00  0.00           H  
ATOM    429  HB3 LYS A  30       5.531   6.866   3.843  1.00  0.00           H  
ATOM    430  HG3 LYS A  30       6.385   9.038   2.082  1.00  0.00           H  
ATOM    431  HD3 LYS A  30       4.246   8.379   4.013  1.00  0.00           H  
ATOM    432  HE3 LYS A  30       3.880  11.127   3.846  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30       4.300   9.214   5.808  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30       5.160  10.537   6.227  1.00  0.00           H  
ATOM    435  HZ3 LYS A  30       3.555  10.660   5.955  1.00  0.00           H  
ATOM    436  N   HIS A  31       9.907   6.859   3.484  1.00  0.00           N  
ATOM    437  CA  HIS A  31      11.183   7.308   2.954  1.00  0.00           C  
ATOM    438  C   HIS A  31      12.079   6.100   2.678  1.00  0.00           C  
ATOM    439  O   HIS A  31      12.416   5.350   3.594  1.00  0.00           O  
ATOM    440  CB  HIS A  31      11.833   8.327   3.892  1.00  0.00           C  
ATOM    441  CG  HIS A  31      12.395   9.539   3.189  1.00  0.00           C  
ATOM    442  ND1 HIS A  31      13.232  10.447   3.814  1.00  0.00           N  
ATOM    443  CD2 HIS A  31      12.233   9.982   1.909  1.00  0.00           C  
ATOM    444  CE1 HIS A  31      13.552  11.391   2.940  1.00  0.00           C  
ATOM    445  NE2 HIS A  31      12.932  11.101   1.760  1.00  0.00           N  
ATOM    446  H   HIS A  31       9.849   5.878   3.670  1.00  0.00           H  
ATOM    447  HA  HIS A  31      10.969   7.814   2.012  1.00  0.00           H  
ATOM    448  HB3 HIS A  31      12.634   7.836   4.445  1.00  0.00           H  
ATOM    449  HD1 HIS A  31      13.543  10.400   4.763  1.00  0.00           H  
ATOM    450  HD2 HIS A  31      11.632   9.499   1.140  1.00  0.00           H  
ATOM    451  HE1 HIS A  31      14.198  12.248   3.130  1.00  0.00           H  
ATOM    452  N   GLY A  32      12.440   5.947   1.413  1.00  0.00           N  
ATOM    453  CA  GLY A  32      13.291   4.842   1.005  1.00  0.00           C  
ATOM    454  C   GLY A  32      12.869   4.300  -0.363  1.00  0.00           C  
ATOM    455  O   GLY A  32      12.075   4.926  -1.063  1.00  0.00           O  
ATOM    456  H   GLY A  32      12.162   6.561   0.674  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      14.329   5.173   0.964  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      13.240   4.046   1.747  1.00  0.00           H  
ATOM    459  N   ARG A  33      13.420   3.144  -0.702  1.00  0.00           N  
ATOM    460  CA  ARG A  33      13.110   2.512  -1.972  1.00  0.00           C  
ATOM    461  C   ARG A  33      11.721   1.873  -1.922  1.00  0.00           C  
ATOM    462  O   ARG A  33      11.027   1.963  -0.910  1.00  0.00           O  
ATOM    463  CB  ARG A  33      14.145   1.440  -2.320  1.00  0.00           C  
ATOM    464  CG  ARG A  33      15.192   1.984  -3.294  1.00  0.00           C  
ATOM    465  CD  ARG A  33      16.594   1.919  -2.684  1.00  0.00           C  
ATOM    466  NE  ARG A  33      17.543   1.335  -3.657  1.00  0.00           N  
ATOM    467  CZ  ARG A  33      18.843   1.129  -3.408  1.00  0.00           C  
ATOM    468  NH1 ARG A  33      19.357   1.461  -2.215  1.00  0.00           N  
ATOM    469  NH2 ARG A  33      19.630   0.593  -4.350  1.00  0.00           N  
ATOM    470  H   ARG A  33      14.065   2.642  -0.125  1.00  0.00           H  
ATOM    471  HA  ARG A  33      13.144   3.321  -2.702  1.00  0.00           H  
ATOM    472  HB3 ARG A  33      13.646   0.578  -2.762  1.00  0.00           H  
ATOM    473  HG3 ARG A  33      14.951   3.015  -3.553  1.00  0.00           H  
ATOM    474  HD3 ARG A  33      16.576   1.320  -1.774  1.00  0.00           H  
ATOM    475  HE  ARG A  33      17.192   1.077  -4.557  1.00  0.00           H  
ATOM    476 HH11 ARG A  33      18.771   1.861  -1.511  1.00  0.00           H  
ATOM    477 HH12 ARG A  33      20.327   1.307  -2.029  1.00  0.00           H  
ATOM    478 HH21 ARG A  33      19.246   0.346  -5.241  1.00  0.00           H  
ATOM    479 HH22 ARG A  33      20.601   0.440  -4.164  1.00  0.00           H  
ATOM    480  N   LYS A  34      11.355   1.241  -3.028  1.00  0.00           N  
ATOM    481  CA  LYS A  34      10.061   0.587  -3.124  1.00  0.00           C  
ATOM    482  C   LYS A  34      10.042  -0.634  -2.202  1.00  0.00           C  
ATOM    483  O   LYS A  34       9.075  -0.853  -1.475  1.00  0.00           O  
ATOM    484  CB  LYS A  34       9.732   0.262  -4.582  1.00  0.00           C  
ATOM    485  CG  LYS A  34       8.245  -0.060  -4.750  1.00  0.00           C  
ATOM    486  CD  LYS A  34       8.037  -1.179  -5.772  1.00  0.00           C  
ATOM    487  CE  LYS A  34       6.657  -1.077  -6.425  1.00  0.00           C  
ATOM    488  NZ  LYS A  34       6.731  -0.283  -7.671  1.00  0.00           N  
ATOM    489  H   LYS A  34      11.926   1.172  -3.847  1.00  0.00           H  
ATOM    490  HA  LYS A  34       9.311   1.295  -2.774  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      10.330  -0.587  -4.914  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       7.710   0.834  -5.071  1.00  0.00           H  
ATOM    493  HD3 LYS A  34       8.142  -2.147  -5.282  1.00  0.00           H  
ATOM    494  HE3 LYS A  34       5.955  -0.613  -5.732  1.00  0.00           H  
ATOM    495  HZ1 LYS A  34       7.688  -0.090  -7.888  1.00  0.00           H  
ATOM    496  HZ2 LYS A  34       6.317  -0.799  -8.420  1.00  0.00           H  
ATOM    497  HZ3 LYS A  34       6.238   0.578  -7.547  1.00  0.00           H  
ATOM    498  N   HIS A  35      11.123  -1.398  -2.262  1.00  0.00           N  
ATOM    499  CA  HIS A  35      11.243  -2.591  -1.442  1.00  0.00           C  
ATOM    500  C   HIS A  35      11.098  -2.216   0.035  1.00  0.00           C  
ATOM    501  O   HIS A  35      10.396  -2.891   0.785  1.00  0.00           O  
ATOM    502  CB  HIS A  35      12.551  -3.327  -1.740  1.00  0.00           C  
ATOM    503  CG  HIS A  35      12.806  -4.514  -0.843  1.00  0.00           C  
ATOM    504  ND1 HIS A  35      14.079  -4.975  -0.553  1.00  0.00           N  
ATOM    505  CD2 HIS A  35      11.940  -5.328  -0.175  1.00  0.00           C  
ATOM    506  CE1 HIS A  35      13.971  -6.021   0.253  1.00  0.00           C  
ATOM    507  NE2 HIS A  35      12.646  -6.239   0.487  1.00  0.00           N  
ATOM    508  H   HIS A  35      11.906  -1.213  -2.856  1.00  0.00           H  
ATOM    509  HA  HIS A  35      10.421  -3.248  -1.723  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      13.381  -2.626  -1.644  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      14.935  -4.585  -0.895  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      10.853  -5.246  -0.182  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      14.798  -6.604   0.659  1.00  0.00           H  
ATOM    514  N   GLU A  36      11.774  -1.139   0.407  1.00  0.00           N  
ATOM    515  CA  GLU A  36      11.729  -0.666   1.780  1.00  0.00           C  
ATOM    516  C   GLU A  36      10.342  -0.110   2.105  1.00  0.00           C  
ATOM    517  O   GLU A  36       9.820  -0.332   3.197  1.00  0.00           O  
ATOM    518  CB  GLU A  36      12.813   0.384   2.034  1.00  0.00           C  
ATOM    519  CG  GLU A  36      14.205  -0.187   1.757  1.00  0.00           C  
ATOM    520  CD  GLU A  36      15.284   0.632   2.468  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      15.326   1.855   2.216  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      16.044   0.015   3.246  1.00  0.00           O  
ATOM    523  H   GLU A  36      12.343  -0.595  -0.209  1.00  0.00           H  
ATOM    524  HA  GLU A  36      11.930  -1.542   2.396  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      12.756   0.729   3.066  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      14.394  -0.190   0.683  1.00  0.00           H  
ATOM    527  N   LEU A  37       9.782   0.602   1.137  1.00  0.00           N  
ATOM    528  CA  LEU A  37       8.464   1.190   1.307  1.00  0.00           C  
ATOM    529  C   LEU A  37       7.416   0.077   1.362  1.00  0.00           C  
ATOM    530  O   LEU A  37       6.465   0.153   2.139  1.00  0.00           O  
ATOM    531  CB  LEU A  37       8.198   2.231   0.218  1.00  0.00           C  
ATOM    532  CG  LEU A  37       8.740   3.636   0.487  1.00  0.00           C  
ATOM    533  CD1 LEU A  37       8.600   4.524  -0.752  1.00  0.00           C  
ATOM    534  CD2 LEU A  37       8.070   4.257   1.714  1.00  0.00           C  
ATOM    535  H   LEU A  37      10.212   0.777   0.252  1.00  0.00           H  
ATOM    536  HA  LEU A  37       8.461   1.715   2.262  1.00  0.00           H  
ATOM    537  HB3 LEU A  37       7.122   2.301   0.065  1.00  0.00           H  
ATOM    538  HG  LEU A  37       9.804   3.556   0.707  1.00  0.00           H  
ATOM    539 HD11 LEU A  37       7.694   4.253  -1.292  1.00  0.00           H  
ATOM    540 HD12 LEU A  37       8.543   5.568  -0.446  1.00  0.00           H  
ATOM    541 HD13 LEU A  37       9.466   4.383  -1.400  1.00  0.00           H  
ATOM    542 HD21 LEU A  37       7.347   3.553   2.128  1.00  0.00           H  
ATOM    543 HD22 LEU A  37       8.826   4.483   2.466  1.00  0.00           H  
ATOM    544 HD23 LEU A  37       7.559   5.175   1.425  1.00  0.00           H  
ATOM    545  N   LEU A  38       7.626  -0.932   0.530  1.00  0.00           N  
ATOM    546  CA  LEU A  38       6.711  -2.060   0.474  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.623  -2.707   1.857  1.00  0.00           C  
ATOM    548  O   LEU A  38       5.540  -3.085   2.301  1.00  0.00           O  
ATOM    549  CB  LEU A  38       7.124  -3.030  -0.635  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.160  -3.146  -1.817  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       4.706  -3.152  -1.340  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       6.421  -2.046  -2.848  1.00  0.00           C  
ATOM    553  H   LEU A  38       8.402  -0.986  -0.099  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.728  -1.670   0.211  1.00  0.00           H  
ATOM    555  HB3 LEU A  38       7.249  -4.019  -0.196  1.00  0.00           H  
ATOM    556  HG  LEU A  38       6.340  -4.101  -2.313  1.00  0.00           H  
ATOM    557 HD11 LEU A  38       4.169  -3.971  -1.821  1.00  0.00           H  
ATOM    558 HD12 LEU A  38       4.679  -3.285  -0.259  1.00  0.00           H  
ATOM    559 HD13 LEU A  38       4.234  -2.206  -1.603  1.00  0.00           H  
ATOM    560 HD21 LEU A  38       5.522  -1.885  -3.443  1.00  0.00           H  
ATOM    561 HD22 LEU A  38       6.686  -1.122  -2.334  1.00  0.00           H  
ATOM    562 HD23 LEU A  38       7.240  -2.347  -3.501  1.00  0.00           H  
ATOM    563  N   THR A  39       7.776  -2.817   2.499  1.00  0.00           N  
ATOM    564  CA  THR A  39       7.843  -3.412   3.822  1.00  0.00           C  
ATOM    565  C   THR A  39       6.959  -2.637   4.802  1.00  0.00           C  
ATOM    566  O   THR A  39       6.278  -3.232   5.634  1.00  0.00           O  
ATOM    567  CB  THR A  39       9.313  -3.466   4.244  1.00  0.00           C  
ATOM    568  OG1 THR A  39       9.923  -4.303   3.265  1.00  0.00           O  
ATOM    569  CG2 THR A  39       9.519  -4.220   5.559  1.00  0.00           C  
ATOM    570  H   THR A  39       8.653  -2.506   2.130  1.00  0.00           H  
ATOM    571  HA  THR A  39       7.444  -4.425   3.765  1.00  0.00           H  
ATOM    572  HB  THR A  39       9.739  -2.465   4.298  1.00  0.00           H  
ATOM    573  HG1 THR A  39      10.772  -3.886   2.940  1.00  0.00           H  
ATOM    574 HG21 THR A  39       8.904  -5.121   5.562  1.00  0.00           H  
ATOM    575 HG22 THR A  39      10.568  -4.497   5.660  1.00  0.00           H  
ATOM    576 HG23 THR A  39       9.229  -3.581   6.393  1.00  0.00           H  
ATOM    577  N   LYS A  40       7.000  -1.319   4.669  1.00  0.00           N  
ATOM    578  CA  LYS A  40       6.211  -0.456   5.532  1.00  0.00           C  
ATOM    579  C   LYS A  40       4.724  -0.701   5.269  1.00  0.00           C  
ATOM    580  O   LYS A  40       3.930  -0.784   6.205  1.00  0.00           O  
ATOM    581  CB  LYS A  40       6.633   1.005   5.359  1.00  0.00           C  
ATOM    582  CG  LYS A  40       7.863   1.324   6.210  1.00  0.00           C  
ATOM    583  CD  LYS A  40       9.113   1.460   5.339  1.00  0.00           C  
ATOM    584  CE  LYS A  40       9.854   2.763   5.642  1.00  0.00           C  
ATOM    585  NZ  LYS A  40      10.136   2.874   7.091  1.00  0.00           N  
ATOM    586  H   LYS A  40       7.557  -0.842   3.990  1.00  0.00           H  
ATOM    587  HA  LYS A  40       6.430  -0.734   6.562  1.00  0.00           H  
ATOM    588  HB3 LYS A  40       5.810   1.661   5.642  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       8.013   0.536   6.948  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       8.832   1.435   4.286  1.00  0.00           H  
ATOM    591  HE3 LYS A  40       9.256   3.614   5.316  1.00  0.00           H  
ATOM    592  HZ1 LYS A  40       9.472   3.492   7.513  1.00  0.00           H  
ATOM    593  HZ2 LYS A  40      10.067   1.971   7.514  1.00  0.00           H  
ATOM    594  HZ3 LYS A  40      11.059   3.236   7.225  1.00  0.00           H  
ATOM    595  N   ALA A  41       4.391  -0.810   3.991  1.00  0.00           N  
ATOM    596  CA  ALA A  41       3.014  -1.044   3.594  1.00  0.00           C  
ATOM    597  C   ALA A  41       2.606  -2.463   3.993  1.00  0.00           C  
ATOM    598  O   ALA A  41       1.497  -2.681   4.480  1.00  0.00           O  
ATOM    599  CB  ALA A  41       2.866  -0.796   2.091  1.00  0.00           C  
ATOM    600  H   ALA A  41       5.043  -0.740   3.236  1.00  0.00           H  
ATOM    601  HA  ALA A  41       2.388  -0.331   4.130  1.00  0.00           H  
ATOM    602  HB1 ALA A  41       2.015  -1.363   1.711  1.00  0.00           H  
ATOM    603  HB2 ALA A  41       2.705   0.267   1.912  1.00  0.00           H  
ATOM    604  HB3 ALA A  41       3.774  -1.117   1.579  1.00  0.00           H  
ATOM    605  N   LEU A  42       3.524  -3.392   3.773  1.00  0.00           N  
ATOM    606  CA  LEU A  42       3.275  -4.785   4.105  1.00  0.00           C  
ATOM    607  C   LEU A  42       3.140  -4.927   5.622  1.00  0.00           C  
ATOM    608  O   LEU A  42       2.239  -5.610   6.107  1.00  0.00           O  
ATOM    609  CB  LEU A  42       4.355  -5.682   3.496  1.00  0.00           C  
ATOM    610  CG  LEU A  42       4.390  -5.747   1.968  1.00  0.00           C  
ATOM    611  CD1 LEU A  42       4.616  -7.181   1.485  1.00  0.00           C  
ATOM    612  CD2 LEU A  42       3.127  -5.131   1.364  1.00  0.00           C  
ATOM    613  H   LEU A  42       4.424  -3.207   3.378  1.00  0.00           H  
ATOM    614  HA  LEU A  42       2.326  -5.065   3.645  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       4.218  -6.693   3.880  1.00  0.00           H  
ATOM    616  HG  LEU A  42       5.236  -5.154   1.621  1.00  0.00           H  
ATOM    617 HD11 LEU A  42       5.541  -7.567   1.913  1.00  0.00           H  
ATOM    618 HD12 LEU A  42       3.781  -7.807   1.800  1.00  0.00           H  
ATOM    619 HD13 LEU A  42       4.687  -7.192   0.398  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       3.162  -5.222   0.278  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       2.249  -5.654   1.744  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       3.069  -4.078   1.638  1.00  0.00           H  
ATOM    623  N   HIS A  43       4.049  -4.273   6.329  1.00  0.00           N  
ATOM    624  CA  HIS A  43       4.042  -4.318   7.781  1.00  0.00           C  
ATOM    625  C   HIS A  43       2.775  -3.644   8.310  1.00  0.00           C  
ATOM    626  O   HIS A  43       2.288  -3.987   9.386  1.00  0.00           O  
ATOM    627  CB  HIS A  43       5.322  -3.702   8.350  1.00  0.00           C  
ATOM    628  CG  HIS A  43       5.427  -3.782   9.854  1.00  0.00           C  
ATOM    629  ND1 HIS A  43       6.303  -3.001  10.587  1.00  0.00           N  
ATOM    630  CD2 HIS A  43       4.757  -4.556  10.754  1.00  0.00           C  
ATOM    631  CE1 HIS A  43       6.159  -3.301  11.869  1.00  0.00           C  
ATOM    632  NE2 HIS A  43       5.200  -4.266  11.971  1.00  0.00           N  
ATOM    633  H   HIS A  43       4.778  -3.719   5.927  1.00  0.00           H  
ATOM    634  HA  HIS A  43       4.029  -5.371   8.061  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       5.375  -2.655   8.047  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       6.938  -2.324  10.213  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       3.987  -5.290  10.515  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       6.709  -2.855  12.697  1.00  0.00           H  
ATOM    639  N   LEU A  44       2.276  -2.698   7.529  1.00  0.00           N  
ATOM    640  CA  LEU A  44       1.074  -1.973   7.904  1.00  0.00           C  
ATOM    641  C   LEU A  44      -0.082  -2.962   8.069  1.00  0.00           C  
ATOM    642  O   LEU A  44      -0.847  -2.875   9.029  1.00  0.00           O  
ATOM    643  CB  LEU A  44       0.789  -0.852   6.903  1.00  0.00           C  
ATOM    644  CG  LEU A  44       1.186   0.558   7.342  1.00  0.00           C  
ATOM    645  CD1 LEU A  44       0.592   1.612   6.407  1.00  0.00           C  
ATOM    646  CD2 LEU A  44       0.802   0.806   8.803  1.00  0.00           C  
ATOM    647  H   LEU A  44       2.678  -2.424   6.654  1.00  0.00           H  
ATOM    648  HA  LEU A  44       1.265  -1.501   8.869  1.00  0.00           H  
ATOM    649  HB3 LEU A  44      -0.279  -0.855   6.680  1.00  0.00           H  
ATOM    650  HG  LEU A  44       2.271   0.644   7.276  1.00  0.00           H  
ATOM    651 HD11 LEU A  44       0.910   2.604   6.728  1.00  0.00           H  
ATOM    652 HD12 LEU A  44       0.937   1.431   5.389  1.00  0.00           H  
ATOM    653 HD13 LEU A  44      -0.496   1.553   6.437  1.00  0.00           H  
ATOM    654 HD21 LEU A  44       0.594   1.866   8.949  1.00  0.00           H  
ATOM    655 HD22 LEU A  44      -0.087   0.224   9.049  1.00  0.00           H  
ATOM    656 HD23 LEU A  44       1.624   0.505   9.451  1.00  0.00           H  
ATOM    657  N   LEU A  45      -0.174  -3.878   7.116  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -1.224  -4.882   7.143  1.00  0.00           C  
ATOM    659  C   LEU A  45      -1.026  -5.789   8.358  1.00  0.00           C  
ATOM    660  O   LEU A  45      -1.948  -5.984   9.148  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -1.276  -5.638   5.813  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -1.631  -4.803   4.581  1.00  0.00           C  
ATOM    663  CD1 LEU A  45      -0.499  -4.833   3.554  1.00  0.00           C  
ATOM    664  CD2 LEU A  45      -2.964  -5.255   3.978  1.00  0.00           C  
ATOM    665  H   LEU A  45       0.452  -3.942   6.339  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -2.173  -4.358   7.252  1.00  0.00           H  
ATOM    667  HB3 LEU A  45      -2.005  -6.443   5.904  1.00  0.00           H  
ATOM    668  HG  LEU A  45      -1.755  -3.766   4.894  1.00  0.00           H  
ATOM    669 HD11 LEU A  45      -0.408  -5.838   3.141  1.00  0.00           H  
ATOM    670 HD12 LEU A  45      -0.717  -4.128   2.750  1.00  0.00           H  
ATOM    671 HD13 LEU A  45       0.438  -4.553   4.036  1.00  0.00           H  
ATOM    672 HD21 LEU A  45      -3.455  -4.404   3.506  1.00  0.00           H  
ATOM    673 HD22 LEU A  45      -2.782  -6.029   3.233  1.00  0.00           H  
ATOM    674 HD23 LEU A  45      -3.603  -5.652   4.767  1.00  0.00           H  
ATOM    675  N   LYS A  46       0.182  -6.321   8.470  1.00  0.00           N  
ATOM    676  CA  LYS A  46       0.513  -7.203   9.575  1.00  0.00           C  
ATOM    677  C   LYS A  46       0.389  -6.432  10.891  1.00  0.00           C  
ATOM    678  O   LYS A  46       0.117  -7.021  11.937  1.00  0.00           O  
ATOM    679  CB  LYS A  46       1.889  -7.837   9.362  1.00  0.00           C  
ATOM    680  CG  LYS A  46       1.995  -9.177  10.093  1.00  0.00           C  
ATOM    681  CD  LYS A  46       2.849 -10.169   9.301  1.00  0.00           C  
ATOM    682  CE  LYS A  46       4.330  -9.785   9.359  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       4.742  -9.121   8.102  1.00  0.00           N  
ATOM    684  H   LYS A  46       0.927  -6.158   7.822  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -0.218  -8.011   9.578  1.00  0.00           H  
ATOM    686  HB3 LYS A  46       2.665  -7.161   9.721  1.00  0.00           H  
ATOM    687  HG3 LYS A  46       0.999  -9.591  10.247  1.00  0.00           H  
ATOM    688  HD3 LYS A  46       2.516 -10.193   8.264  1.00  0.00           H  
ATOM    689  HE3 LYS A  46       4.935 -10.677   9.522  1.00  0.00           H  
ATOM    690  HZ1 LYS A  46       5.040  -9.810   7.443  1.00  0.00           H  
ATOM    691  HZ2 LYS A  46       3.969  -8.612   7.725  1.00  0.00           H  
ATOM    692  HZ3 LYS A  46       5.496  -8.491   8.290  1.00  0.00           H  
ATOM    693  N   ALA A  47       0.594  -5.127  10.798  1.00  0.00           N  
ATOM    694  CA  ALA A  47       0.508  -4.269  11.968  1.00  0.00           C  
ATOM    695  C   ALA A  47      -0.957  -3.904  12.220  1.00  0.00           C  
ATOM    696  O   ALA A  47      -1.256  -3.103  13.104  1.00  0.00           O  
ATOM    697  CB  ALA A  47       1.390  -3.036  11.763  1.00  0.00           C  
ATOM    698  H   ALA A  47       0.815  -4.655   9.944  1.00  0.00           H  
ATOM    699  HA  ALA A  47       0.885  -4.834  12.821  1.00  0.00           H  
ATOM    700  HB1 ALA A  47       0.992  -2.437  10.944  1.00  0.00           H  
ATOM    701  HB2 ALA A  47       1.400  -2.442  12.676  1.00  0.00           H  
ATOM    702  HB3 ALA A  47       2.405  -3.352  11.523  1.00  0.00           H  
ATOM    703  N   GLY A  48      -1.829  -4.509  11.429  1.00  0.00           N  
ATOM    704  CA  GLY A  48      -3.254  -4.257  11.555  1.00  0.00           C  
ATOM    705  C   GLY A  48      -3.640  -2.936  10.888  1.00  0.00           C  
ATOM    706  O   GLY A  48      -4.021  -1.983  11.564  1.00  0.00           O  
ATOM    707  H   GLY A  48      -1.577  -5.160  10.713  1.00  0.00           H  
ATOM    708  HA2 GLY A  48      -3.814  -5.075  11.101  1.00  0.00           H  
ATOM    709  HA3 GLY A  48      -3.530  -4.230  12.610  1.00  0.00           H  
ATOM    710  N   CYS A  49      -3.524  -2.922   9.567  1.00  0.00           N  
ATOM    711  CA  CYS A  49      -3.856  -1.732   8.801  1.00  0.00           C  
ATOM    712  C   CYS A  49      -5.377  -1.573   8.794  1.00  0.00           C  
ATOM    713  O   CYS A  49      -6.099  -2.488   8.402  1.00  0.00           O  
ATOM    714  CB  CYS A  49      -3.282  -1.795   7.384  1.00  0.00           C  
ATOM    715  SG  CYS A  49      -4.242  -2.981   6.372  1.00  0.00           S  
ATOM    716  H   CYS A  49      -3.213  -3.701   9.024  1.00  0.00           H  
ATOM    717  HA  CYS A  49      -3.380  -0.892   9.306  1.00  0.00           H  
ATOM    718  HB3 CYS A  49      -2.235  -2.098   7.419  1.00  0.00           H  
ATOM    719  HG  CYS A  49      -4.140  -4.001   7.219  1.00  0.00           H  
ATOM    720  N   SER A  50      -5.820  -0.404   9.233  1.00  0.00           N  
ATOM    721  CA  SER A  50      -7.243  -0.112   9.282  1.00  0.00           C  
ATOM    722  C   SER A  50      -7.889  -0.432   7.933  1.00  0.00           C  
ATOM    723  O   SER A  50      -7.194  -0.622   6.937  1.00  0.00           O  
ATOM    724  CB  SER A  50      -7.493   1.349   9.659  1.00  0.00           C  
ATOM    725  OG  SER A  50      -8.000   1.479  10.984  1.00  0.00           O  
ATOM    726  H   SER A  50      -5.226   0.336   9.550  1.00  0.00           H  
ATOM    727  HA  SER A  50      -7.643  -0.762  10.061  1.00  0.00           H  
ATOM    728  HB3 SER A  50      -8.199   1.789   8.955  1.00  0.00           H  
ATOM    729  HG  SER A  50      -8.991   1.610  10.959  1.00  0.00           H  
ATOM    730  N   PRO A  51      -9.248  -0.482   7.945  1.00  0.00           N  
ATOM    731  CA  PRO A  51      -9.997  -0.775   6.734  1.00  0.00           C  
ATOM    732  C   PRO A  51     -10.015   0.433   5.795  1.00  0.00           C  
ATOM    733  O   PRO A  51     -10.381   0.310   4.627  1.00  0.00           O  
ATOM    734  CB  PRO A  51     -11.383  -1.174   7.215  1.00  0.00           C  
ATOM    735  CG  PRO A  51     -11.500  -0.646   8.635  1.00  0.00           C  
ATOM    736  CD  PRO A  51     -10.106  -0.262   9.106  1.00  0.00           C  
ATOM    737  HA  PRO A  51      -9.555  -1.512   6.222  1.00  0.00           H  
ATOM    738  HB3 PRO A  51     -11.507  -2.257   7.189  1.00  0.00           H  
ATOM    739  HG3 PRO A  51     -11.928  -1.404   9.290  1.00  0.00           H  
ATOM    740  HD3 PRO A  51      -9.791  -0.875   9.951  1.00  0.00           H  
ATOM    741  N   ALA A  52      -9.615   1.572   6.340  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -9.581   2.802   5.566  1.00  0.00           C  
ATOM    743  C   ALA A  52      -8.441   2.727   4.549  1.00  0.00           C  
ATOM    744  O   ALA A  52      -8.609   3.112   3.393  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -9.442   3.996   6.511  1.00  0.00           C  
ATOM    746  H   ALA A  52      -9.320   1.663   7.291  1.00  0.00           H  
ATOM    747  HA  ALA A  52     -10.528   2.884   5.033  1.00  0.00           H  
ATOM    748  HB1 ALA A  52     -10.105   4.798   6.184  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -9.712   3.693   7.523  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -8.411   4.350   6.501  1.00  0.00           H  
ATOM    751  N   VAL A  53      -7.305   2.228   5.016  1.00  0.00           N  
ATOM    752  CA  VAL A  53      -6.138   2.098   4.161  1.00  0.00           C  
ATOM    753  C   VAL A  53      -6.328   0.905   3.222  1.00  0.00           C  
ATOM    754  O   VAL A  53      -5.833   0.911   2.097  1.00  0.00           O  
ATOM    755  CB  VAL A  53      -4.874   1.989   5.016  1.00  0.00           C  
ATOM    756  CG1 VAL A  53      -3.619   2.226   4.172  1.00  0.00           C  
ATOM    757  CG2 VAL A  53      -4.928   2.955   6.201  1.00  0.00           C  
ATOM    758  H   VAL A  53      -7.177   1.917   5.958  1.00  0.00           H  
ATOM    759  HA  VAL A  53      -6.064   3.007   3.564  1.00  0.00           H  
ATOM    760  HB  VAL A  53      -4.823   0.975   5.413  1.00  0.00           H  
ATOM    761 HG11 VAL A  53      -3.587   1.502   3.358  1.00  0.00           H  
ATOM    762 HG12 VAL A  53      -3.644   3.235   3.760  1.00  0.00           H  
ATOM    763 HG13 VAL A  53      -2.733   2.111   4.797  1.00  0.00           H  
ATOM    764 HG21 VAL A  53      -4.965   2.387   7.131  1.00  0.00           H  
ATOM    765 HG22 VAL A  53      -4.040   3.587   6.195  1.00  0.00           H  
ATOM    766 HG23 VAL A  53      -5.818   3.579   6.120  1.00  0.00           H  
ATOM    767  N   GLN A  54      -7.050  -0.089   3.719  1.00  0.00           N  
ATOM    768  CA  GLN A  54      -7.313  -1.286   2.939  1.00  0.00           C  
ATOM    769  C   GLN A  54      -8.061  -0.927   1.653  1.00  0.00           C  
ATOM    770  O   GLN A  54      -7.758  -1.459   0.586  1.00  0.00           O  
ATOM    771  CB  GLN A  54      -8.094  -2.315   3.759  1.00  0.00           C  
ATOM    772  CG  GLN A  54      -7.163  -3.098   4.687  1.00  0.00           C  
ATOM    773  CD  GLN A  54      -7.612  -4.555   4.813  1.00  0.00           C  
ATOM    774  OE1 GLN A  54      -8.395  -5.061   4.025  1.00  0.00           O  
ATOM    775  NE2 GLN A  54      -7.075  -5.199   5.845  1.00  0.00           N  
ATOM    776  H   GLN A  54      -7.450  -0.086   4.636  1.00  0.00           H  
ATOM    777  HA  GLN A  54      -6.332  -1.694   2.695  1.00  0.00           H  
ATOM    778  HB3 GLN A  54      -8.609  -3.004   3.090  1.00  0.00           H  
ATOM    779  HG3 GLN A  54      -7.148  -2.631   5.672  1.00  0.00           H  
ATOM    780 HE21 GLN A  54      -6.439  -4.726   6.453  1.00  0.00           H  
ATOM    781 HE22 GLN A  54      -7.307  -6.158   6.011  1.00  0.00           H  
ATOM    782  N   MET A  55      -9.022  -0.028   1.797  1.00  0.00           N  
ATOM    783  CA  MET A  55      -9.816   0.407   0.661  1.00  0.00           C  
ATOM    784  C   MET A  55      -8.991   1.290  -0.278  1.00  0.00           C  
ATOM    785  O   MET A  55      -9.186   1.263  -1.492  1.00  0.00           O  
ATOM    786  CB  MET A  55     -11.033   1.190   1.157  1.00  0.00           C  
ATOM    787  CG  MET A  55     -11.929   0.311   2.033  1.00  0.00           C  
ATOM    788  SD  MET A  55     -12.897  -0.785   1.010  1.00  0.00           S  
ATOM    789  CE  MET A  55     -13.926  -1.544   2.255  1.00  0.00           C  
ATOM    790  H   MET A  55      -9.262   0.400   2.668  1.00  0.00           H  
ATOM    791  HA  MET A  55     -10.114  -0.505   0.145  1.00  0.00           H  
ATOM    792  HB3 MET A  55     -11.603   1.562   0.306  1.00  0.00           H  
ATOM    793  HG3 MET A  55     -12.589   0.936   2.636  1.00  0.00           H  
ATOM    794  HE1 MET A  55     -14.745  -0.872   2.508  1.00  0.00           H  
ATOM    795  HE2 MET A  55     -14.330  -2.481   1.871  1.00  0.00           H  
ATOM    796  HE3 MET A  55     -13.331  -1.744   3.146  1.00  0.00           H  
ATOM    797  N   LYS A  56      -8.085   2.050   0.320  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -7.230   2.939  -0.448  1.00  0.00           C  
ATOM    799  C   LYS A  56      -6.375   2.112  -1.410  1.00  0.00           C  
ATOM    800  O   LYS A  56      -5.974   2.598  -2.466  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -6.413   3.835   0.486  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -6.034   5.147  -0.206  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -7.216   6.118  -0.223  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -7.157   7.074   0.970  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -7.718   8.394   0.604  1.00  0.00           N  
ATOM    806  H   LYS A  56      -7.932   2.066   1.308  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -7.877   3.591  -1.034  1.00  0.00           H  
ATOM    808  HB3 LYS A  56      -5.510   3.311   0.799  1.00  0.00           H  
ATOM    809  HG3 LYS A  56      -5.711   4.944  -1.227  1.00  0.00           H  
ATOM    810  HD3 LYS A  56      -8.152   5.559  -0.199  1.00  0.00           H  
ATOM    811  HE3 LYS A  56      -6.125   7.190   1.300  1.00  0.00           H  
ATOM    812  HZ1 LYS A  56      -8.374   8.682   1.301  1.00  0.00           H  
ATOM    813  HZ2 LYS A  56      -6.978   9.065   0.544  1.00  0.00           H  
ATOM    814  HZ3 LYS A  56      -8.179   8.327  -0.281  1.00  0.00           H  
ATOM    815  N   ILE A  57      -6.121   0.874  -1.011  1.00  0.00           N  
ATOM    816  CA  ILE A  57      -5.321  -0.026  -1.824  1.00  0.00           C  
ATOM    817  C   ILE A  57      -6.038  -0.280  -3.151  1.00  0.00           C  
ATOM    818  O   ILE A  57      -5.412  -0.283  -4.209  1.00  0.00           O  
ATOM    819  CB  ILE A  57      -4.993  -1.302  -1.047  1.00  0.00           C  
ATOM    820  CG1 ILE A  57      -4.155  -0.989   0.194  1.00  0.00           C  
ATOM    821  CG2 ILE A  57      -4.318  -2.336  -1.950  1.00  0.00           C  
ATOM    822  CD1 ILE A  57      -4.249  -2.121   1.220  1.00  0.00           C  
ATOM    823  H   ILE A  57      -6.451   0.486  -0.150  1.00  0.00           H  
ATOM    824  HA  ILE A  57      -4.376   0.476  -2.033  1.00  0.00           H  
ATOM    825  HB  ILE A  57      -5.929  -1.741  -0.701  1.00  0.00           H  
ATOM    826 HG13 ILE A  57      -4.498  -0.058   0.643  1.00  0.00           H  
ATOM    827 HG21 ILE A  57      -4.337  -1.984  -2.982  1.00  0.00           H  
ATOM    828 HG22 ILE A  57      -3.284  -2.475  -1.633  1.00  0.00           H  
ATOM    829 HG23 ILE A  57      -4.850  -3.284  -1.879  1.00  0.00           H  
ATOM    830 HD11 ILE A  57      -3.367  -2.757   1.140  1.00  0.00           H  
ATOM    831 HD12 ILE A  57      -4.304  -1.698   2.223  1.00  0.00           H  
ATOM    832 HD13 ILE A  57      -5.142  -2.714   1.025  1.00  0.00           H  
ATOM    833  N   LYS A  58      -7.343  -0.489  -3.052  1.00  0.00           N  
ATOM    834  CA  LYS A  58      -8.152  -0.744  -4.231  1.00  0.00           C  
ATOM    835  C   LYS A  58      -8.260   0.539  -5.057  1.00  0.00           C  
ATOM    836  O   LYS A  58      -8.219   0.496  -6.286  1.00  0.00           O  
ATOM    837  CB  LYS A  58      -9.506  -1.335  -3.834  1.00  0.00           C  
ATOM    838  CG  LYS A  58      -9.335  -2.713  -3.190  1.00  0.00           C  
ATOM    839  CD  LYS A  58     -10.404  -2.956  -2.121  1.00  0.00           C  
ATOM    840  CE  LYS A  58     -11.625  -3.658  -2.718  1.00  0.00           C  
ATOM    841  NZ  LYS A  58     -12.863  -2.921  -2.381  1.00  0.00           N  
ATOM    842  H   LYS A  58      -7.845  -0.485  -2.186  1.00  0.00           H  
ATOM    843  HA  LYS A  58      -7.634  -1.495  -4.826  1.00  0.00           H  
ATOM    844  HB3 LYS A  58     -10.144  -1.417  -4.714  1.00  0.00           H  
ATOM    845  HG3 LYS A  58      -8.345  -2.789  -2.742  1.00  0.00           H  
ATOM    846  HD3 LYS A  58     -10.705  -2.005  -1.681  1.00  0.00           H  
ATOM    847  HE3 LYS A  58     -11.687  -4.678  -2.337  1.00  0.00           H  
ATOM    848  HZ1 LYS A  58     -12.752  -2.470  -1.495  1.00  0.00           H  
ATOM    849  HZ2 LYS A  58     -13.043  -2.234  -3.084  1.00  0.00           H  
ATOM    850  HZ3 LYS A  58     -13.630  -3.561  -2.335  1.00  0.00           H  
ATOM    851  N   GLU A  59      -8.397   1.651  -4.349  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -8.511   2.944  -5.003  1.00  0.00           C  
ATOM    853  C   GLU A  59      -7.184   3.325  -5.663  1.00  0.00           C  
ATOM    854  O   GLU A  59      -7.155   3.694  -6.836  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -8.958   4.021  -4.012  1.00  0.00           C  
ATOM    856  CG  GLU A  59     -10.135   3.532  -3.165  1.00  0.00           C  
ATOM    857  CD  GLU A  59     -11.318   4.497  -3.260  1.00  0.00           C  
ATOM    858  OE1 GLU A  59     -11.144   5.653  -2.817  1.00  0.00           O  
ATOM    859  OE2 GLU A  59     -12.370   4.058  -3.773  1.00  0.00           O  
ATOM    860  H   GLU A  59      -8.430   1.678  -3.351  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -9.281   2.817  -5.764  1.00  0.00           H  
ATOM    862  HB3 GLU A  59      -9.245   4.922  -4.554  1.00  0.00           H  
ATOM    863  HG3 GLU A  59      -9.824   3.434  -2.125  1.00  0.00           H  
ATOM    864  N   LEU A  60      -6.119   3.221  -4.882  1.00  0.00           N  
ATOM    865  CA  LEU A  60      -4.794   3.549  -5.376  1.00  0.00           C  
ATOM    866  C   LEU A  60      -4.448   2.628  -6.548  1.00  0.00           C  
ATOM    867  O   LEU A  60      -3.918   3.079  -7.562  1.00  0.00           O  
ATOM    868  CB  LEU A  60      -3.771   3.506  -4.238  1.00  0.00           C  
ATOM    869  CG  LEU A  60      -3.812   4.677  -3.255  1.00  0.00           C  
ATOM    870  CD1 LEU A  60      -3.325   4.248  -1.869  1.00  0.00           C  
ATOM    871  CD2 LEU A  60      -3.025   5.874  -3.794  1.00  0.00           C  
ATOM    872  H   LEU A  60      -6.153   2.920  -3.929  1.00  0.00           H  
ATOM    873  HA  LEU A  60      -4.826   4.576  -5.741  1.00  0.00           H  
ATOM    874  HB3 LEU A  60      -2.773   3.458  -4.674  1.00  0.00           H  
ATOM    875  HG  LEU A  60      -4.849   4.998  -3.147  1.00  0.00           H  
ATOM    876 HD11 LEU A  60      -3.690   3.245  -1.651  1.00  0.00           H  
ATOM    877 HD12 LEU A  60      -2.236   4.251  -1.850  1.00  0.00           H  
ATOM    878 HD13 LEU A  60      -3.704   4.943  -1.120  1.00  0.00           H  
ATOM    879 HD21 LEU A  60      -3.334   6.778  -3.270  1.00  0.00           H  
ATOM    880 HD22 LEU A  60      -1.959   5.708  -3.636  1.00  0.00           H  
ATOM    881 HD23 LEU A  60      -3.221   5.987  -4.860  1.00  0.00           H  
ATOM    882  N   TYR A  61      -4.762   1.354  -6.369  1.00  0.00           N  
ATOM    883  CA  TYR A  61      -4.492   0.365  -7.400  1.00  0.00           C  
ATOM    884  C   TYR A  61      -5.414   0.562  -8.604  1.00  0.00           C  
ATOM    885  O   TYR A  61      -4.965   0.521  -9.748  1.00  0.00           O  
ATOM    886  CB  TYR A  61      -4.785  -0.996  -6.765  1.00  0.00           C  
ATOM    887  CG  TYR A  61      -4.567  -2.182  -7.707  1.00  0.00           C  
ATOM    888  CD1 TYR A  61      -3.329  -2.790  -7.776  1.00  0.00           C  
ATOM    889  CD2 TYR A  61      -5.608  -2.644  -8.487  1.00  0.00           C  
ATOM    890  CE1 TYR A  61      -3.124  -3.905  -8.662  1.00  0.00           C  
ATOM    891  CE2 TYR A  61      -5.401  -3.760  -9.373  1.00  0.00           C  
ATOM    892  CZ  TYR A  61      -4.170  -4.336  -9.417  1.00  0.00           C  
ATOM    893  OH  TYR A  61      -3.976  -5.390 -10.255  1.00  0.00           O  
ATOM    894  H   TYR A  61      -5.193   0.994  -5.541  1.00  0.00           H  
ATOM    895  HA  TYR A  61      -3.457   0.486  -7.719  1.00  0.00           H  
ATOM    896  HB3 TYR A  61      -5.818  -1.008  -6.416  1.00  0.00           H  
ATOM    897  HD1 TYR A  61      -2.508  -2.425  -7.160  1.00  0.00           H  
ATOM    898  HD2 TYR A  61      -6.584  -2.164  -8.432  1.00  0.00           H  
ATOM    899  HE1 TYR A  61      -2.152  -4.395  -8.727  1.00  0.00           H  
ATOM    900  HE2 TYR A  61      -6.215  -4.135  -9.995  1.00  0.00           H  
ATOM    901  HH  TYR A  61      -3.174  -5.913  -9.966  1.00  0.00           H  
ATOM    902  N   ARG A  62      -6.688   0.771  -8.306  1.00  0.00           N  
ATOM    903  CA  ARG A  62      -7.678   0.975  -9.349  1.00  0.00           C  
ATOM    904  C   ARG A  62      -7.251   2.120 -10.270  1.00  0.00           C  
ATOM    905  O   ARG A  62      -7.051   1.918 -11.467  1.00  0.00           O  
ATOM    906  CB  ARG A  62      -9.050   1.293  -8.754  1.00  0.00           C  
ATOM    907  CG  ARG A  62      -9.823   0.011  -8.440  1.00  0.00           C  
ATOM    908  CD  ARG A  62     -10.946   0.278  -7.436  1.00  0.00           C  
ATOM    909  NE  ARG A  62     -11.618  -0.990  -7.078  1.00  0.00           N  
ATOM    910  CZ  ARG A  62     -12.694  -1.073  -6.285  1.00  0.00           C  
ATOM    911  NH1 ARG A  62     -13.228   0.040  -5.760  1.00  0.00           N  
ATOM    912  NH2 ARG A  62     -13.239  -2.267  -6.014  1.00  0.00           N  
ATOM    913  H   ARG A  62      -7.046   0.803  -7.372  1.00  0.00           H  
ATOM    914  HA  ARG A  62      -7.711   0.029  -9.890  1.00  0.00           H  
ATOM    915  HB3 ARG A  62      -9.621   1.906  -9.452  1.00  0.00           H  
ATOM    916  HG3 ARG A  62      -9.142  -0.740  -8.039  1.00  0.00           H  
ATOM    917  HD3 ARG A  62     -11.668   0.974  -7.863  1.00  0.00           H  
ATOM    918  HE  ARG A  62     -11.246  -1.840  -7.452  1.00  0.00           H  
ATOM    919 HH11 ARG A  62     -12.822   0.931  -5.962  1.00  0.00           H  
ATOM    920 HH12 ARG A  62     -14.030  -0.022  -5.168  1.00  0.00           H  
ATOM    921 HH21 ARG A  62     -12.840  -3.098  -6.404  1.00  0.00           H  
ATOM    922 HH22 ARG A  62     -14.042  -2.329  -5.421  1.00  0.00           H  
ATOM    923  N   ARG A  63      -7.123   3.298  -9.676  1.00  0.00           N  
ATOM    924  CA  ARG A  63      -6.723   4.475 -10.427  1.00  0.00           C  
ATOM    925  C   ARG A  63      -5.647   4.111 -11.451  1.00  0.00           C  
ATOM    926  O   ARG A  63      -5.627   4.655 -12.555  1.00  0.00           O  
ATOM    927  CB  ARG A  63      -6.185   5.566  -9.498  1.00  0.00           C  
ATOM    928  CG  ARG A  63      -7.328   6.302  -8.797  1.00  0.00           C  
ATOM    929  CD  ARG A  63      -6.839   7.615  -8.181  1.00  0.00           C  
ATOM    930  NE  ARG A  63      -6.674   8.639  -9.237  1.00  0.00           N  
ATOM    931  CZ  ARG A  63      -7.690   9.192  -9.912  1.00  0.00           C  
ATOM    932  NH1 ARG A  63      -8.952   8.824  -9.646  1.00  0.00           N  
ATOM    933  NH2 ARG A  63      -7.446  10.113 -10.853  1.00  0.00           N  
ATOM    934  H   ARG A  63      -7.287   3.454  -8.702  1.00  0.00           H  
ATOM    935  HA  ARG A  63      -7.635   4.814 -10.919  1.00  0.00           H  
ATOM    936  HB3 ARG A  63      -5.588   6.275 -10.071  1.00  0.00           H  
ATOM    937  HG3 ARG A  63      -7.753   5.667  -8.020  1.00  0.00           H  
ATOM    938  HD3 ARG A  63      -5.892   7.454  -7.668  1.00  0.00           H  
ATOM    939  HE  ARG A  63      -5.745   8.936  -9.460  1.00  0.00           H  
ATOM    940 HH11 ARG A  63      -9.133   8.136  -8.944  1.00  0.00           H  
ATOM    941 HH12 ARG A  63      -9.710   9.237 -10.150  1.00  0.00           H  
ATOM    942 HH21 ARG A  63      -6.506  10.389 -11.052  1.00  0.00           H  
ATOM    943 HH22 ARG A  63      -8.205  10.527 -11.358  1.00  0.00           H  
ATOM    944  N   ARG A  64      -4.779   3.195 -11.050  1.00  0.00           N  
ATOM    945  CA  ARG A  64      -3.703   2.751 -11.920  1.00  0.00           C  
ATOM    946  C   ARG A  64      -4.032   1.382 -12.518  1.00  0.00           C  
ATOM    947  O   ARG A  64      -3.214   0.466 -12.469  1.00  0.00           O  
ATOM    948  CB  ARG A  64      -2.379   2.661 -11.156  1.00  0.00           C  
ATOM    949  CG  ARG A  64      -1.899   4.049 -10.727  1.00  0.00           C  
ATOM    950  CD  ARG A  64      -0.524   3.969 -10.059  1.00  0.00           C  
ATOM    951  NE  ARG A  64       0.432   4.852 -10.763  1.00  0.00           N  
ATOM    952  CZ  ARG A  64       1.103   4.503 -11.869  1.00  0.00           C  
ATOM    953  NH1 ARG A  64       0.925   3.288 -12.405  1.00  0.00           N  
ATOM    954  NH2 ARG A  64       1.950   5.371 -12.440  1.00  0.00           N  
ATOM    955  H   ARG A  64      -4.803   2.757 -10.151  1.00  0.00           H  
ATOM    956  HA  ARG A  64      -3.640   3.514 -12.697  1.00  0.00           H  
ATOM    957  HB3 ARG A  64      -1.625   2.188 -11.784  1.00  0.00           H  
ATOM    958  HG3 ARG A  64      -2.618   4.489 -10.037  1.00  0.00           H  
ATOM    959  HD3 ARG A  64      -0.161   2.941 -10.074  1.00  0.00           H  
ATOM    960  HE  ARG A  64       0.587   5.767 -10.390  1.00  0.00           H  
ATOM    961 HH11 ARG A  64       0.293   2.642 -11.979  1.00  0.00           H  
ATOM    962 HH12 ARG A  64       1.426   3.027 -13.230  1.00  0.00           H  
ATOM    963 HH21 ARG A  64       2.083   6.277 -12.041  1.00  0.00           H  
ATOM    964 HH22 ARG A  64       2.450   5.109 -13.266  1.00  0.00           H  
ATOM    965  N   PHE A  65      -5.234   1.288 -13.070  1.00  0.00           N  
ATOM    966  CA  PHE A  65      -5.682   0.046 -13.677  1.00  0.00           C  
ATOM    967  C   PHE A  65      -5.011  -0.175 -15.034  1.00  0.00           C  
ATOM    968  O   PHE A  65      -4.522  -1.268 -15.318  1.00  0.00           O  
ATOM    969  CB  PHE A  65      -7.193   0.169 -13.883  1.00  0.00           C  
ATOM    970  CG  PHE A  65      -7.618   1.433 -14.634  1.00  0.00           C  
ATOM    971  CD1 PHE A  65      -7.262   1.604 -15.935  1.00  0.00           C  
ATOM    972  CD2 PHE A  65      -8.351   2.387 -13.999  1.00  0.00           C  
ATOM    973  CE1 PHE A  65      -7.655   2.777 -16.631  1.00  0.00           C  
ATOM    974  CE2 PHE A  65      -8.745   3.561 -14.695  1.00  0.00           C  
ATOM    975  CZ  PHE A  65      -8.389   3.731 -15.996  1.00  0.00           C  
ATOM    976  H   PHE A  65      -5.894   2.038 -13.105  1.00  0.00           H  
ATOM    977  HA  PHE A  65      -5.407  -0.763 -13.001  1.00  0.00           H  
ATOM    978  HB3 PHE A  65      -7.685   0.155 -12.911  1.00  0.00           H  
ATOM    979  HD1 PHE A  65      -6.674   0.840 -16.444  1.00  0.00           H  
ATOM    980  HD2 PHE A  65      -8.636   2.250 -12.956  1.00  0.00           H  
ATOM    981  HE1 PHE A  65      -7.370   2.913 -17.674  1.00  0.00           H  
ATOM    982  HE2 PHE A  65      -9.333   4.325 -14.186  1.00  0.00           H  
ATOM    983  HZ  PHE A  65      -8.692   4.631 -16.531  1.00  0.00           H  
TER     984      PHE A  65
ENDMDL
MODEL      15
ATOM      1  N   MET A   1     -10.595 -12.856  -4.029  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.278 -11.939  -3.134  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.294 -11.291  -2.158  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.258 -11.872  -1.836  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.350 -12.697  -2.348  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.649 -11.892  -2.276  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.540 -12.303  -0.786  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.153 -11.661  -1.201  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.760 -13.265  -3.661  1.00  0.00           H  
ATOM     10  HA  MET A   1     -11.720 -11.177  -3.775  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -11.990 -12.904  -1.340  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -14.267 -12.103  -3.149  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -16.543 -12.193  -2.068  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -16.829 -11.799  -0.356  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -16.073 -10.599  -1.432  1.00  0.00           H  
ATOM     16  N   ALA A   2     -10.652 -10.095  -1.713  1.00  0.00           N  
ATOM     17  CA  ALA A   2      -9.813  -9.362  -0.781  1.00  0.00           C  
ATOM     18  C   ALA A   2      -9.841 -10.059   0.581  1.00  0.00           C  
ATOM     19  O   ALA A   2     -10.892 -10.514   1.028  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -10.287  -7.909  -0.701  1.00  0.00           C  
ATOM     21  H   ALA A   2     -11.496  -9.629  -1.979  1.00  0.00           H  
ATOM     22  HA  ALA A   2      -8.794  -9.377  -1.167  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -10.878  -7.671  -1.586  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -10.899  -7.774   0.191  1.00  0.00           H  
ATOM     25  HB3 ALA A   2      -9.422  -7.247  -0.653  1.00  0.00           H  
ATOM     26  N   ASP A   3      -8.672 -10.120   1.202  1.00  0.00           N  
ATOM     27  CA  ASP A   3      -8.549 -10.754   2.504  1.00  0.00           C  
ATOM     28  C   ASP A   3      -7.191 -10.400   3.112  1.00  0.00           C  
ATOM     29  O   ASP A   3      -7.100 -10.094   4.300  1.00  0.00           O  
ATOM     30  CB  ASP A   3      -8.631 -12.277   2.385  1.00  0.00           C  
ATOM     31  CG  ASP A   3     -10.049 -12.852   2.404  1.00  0.00           C  
ATOM     32  OD1 ASP A   3     -10.905 -12.228   3.067  1.00  0.00           O  
ATOM     33  OD2 ASP A   3     -10.245 -13.902   1.754  1.00  0.00           O  
ATOM     34  H   ASP A   3      -7.822  -9.747   0.832  1.00  0.00           H  
ATOM     35  HA  ASP A   3      -9.383 -10.368   3.091  1.00  0.00           H  
ATOM     36  HB3 ASP A   3      -8.064 -12.722   3.202  1.00  0.00           H  
ATOM     37  N   SER A   4      -6.169 -10.454   2.271  1.00  0.00           N  
ATOM     38  CA  SER A   4      -4.820 -10.143   2.711  1.00  0.00           C  
ATOM     39  C   SER A   4      -3.819 -10.461   1.599  1.00  0.00           C  
ATOM     40  O   SER A   4      -2.905  -9.681   1.338  1.00  0.00           O  
ATOM     41  CB  SER A   4      -4.463 -10.915   3.984  1.00  0.00           C  
ATOM     42  OG  SER A   4      -3.055 -10.976   4.193  1.00  0.00           O  
ATOM     43  H   SER A   4      -6.251 -10.704   1.306  1.00  0.00           H  
ATOM     44  HA  SER A   4      -4.825  -9.074   2.927  1.00  0.00           H  
ATOM     45  HB3 SER A   4      -4.864 -11.927   3.918  1.00  0.00           H  
ATOM     46  HG  SER A   4      -2.695 -10.060   4.369  1.00  0.00           H  
ATOM     47  N   ALA A   5      -4.027 -11.611   0.972  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -3.154 -12.042  -0.107  1.00  0.00           C  
ATOM     49  C   ALA A   5      -3.323 -11.101  -1.301  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.351 -10.774  -1.980  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -3.465 -13.498  -0.463  1.00  0.00           C  
ATOM     52  H   ALA A   5      -4.772 -12.240   1.190  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -2.126 -11.981   0.252  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -4.409 -13.791  -0.005  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -3.539 -13.599  -1.545  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -2.666 -14.141  -0.091  1.00  0.00           H  
ATOM     57  N   GLU A   6      -4.564 -10.692  -1.520  1.00  0.00           N  
ATOM     58  CA  GLU A   6      -4.872  -9.795  -2.621  1.00  0.00           C  
ATOM     59  C   GLU A   6      -4.337  -8.391  -2.327  1.00  0.00           C  
ATOM     60  O   GLU A   6      -3.802  -7.729  -3.214  1.00  0.00           O  
ATOM     61  CB  GLU A   6      -6.377  -9.761  -2.896  1.00  0.00           C  
ATOM     62  CG  GLU A   6      -6.763  -8.504  -3.677  1.00  0.00           C  
ATOM     63  CD  GLU A   6      -7.828  -8.820  -4.731  1.00  0.00           C  
ATOM     64  OE1 GLU A   6      -7.625  -9.811  -5.465  1.00  0.00           O  
ATOM     65  OE2 GLU A   6      -8.821  -8.061  -4.777  1.00  0.00           O  
ATOM     66  H   GLU A   6      -5.349 -10.963  -0.963  1.00  0.00           H  
ATOM     67  HA  GLU A   6      -4.359 -10.212  -3.487  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -6.923  -9.791  -1.954  1.00  0.00           H  
ATOM     69  HG3 GLU A   6      -5.880  -8.087  -4.162  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.501  -7.980  -1.079  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.042  -6.666  -0.657  1.00  0.00           C  
ATOM     72  C   LEU A   7      -2.528  -6.572  -0.858  1.00  0.00           C  
ATOM     73  O   LEU A   7      -2.020  -5.543  -1.301  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -4.491  -6.377   0.777  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -6.001  -6.385   1.021  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -6.314  -6.347   2.518  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -6.685  -5.247   0.263  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.938  -8.525  -0.363  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.523  -5.931  -1.300  1.00  0.00           H  
ATOM     80  HB3 LEU A   7      -4.101  -5.402   1.068  1.00  0.00           H  
ATOM     81  HG  LEU A   7      -6.406  -7.320   0.632  1.00  0.00           H  
ATOM     82 HD11 LEU A   7      -6.678  -5.356   2.788  1.00  0.00           H  
ATOM     83 HD12 LEU A   7      -7.078  -7.091   2.749  1.00  0.00           H  
ATOM     84 HD13 LEU A   7      -5.409  -6.569   3.084  1.00  0.00           H  
ATOM     85 HD21 LEU A   7      -7.722  -5.164   0.590  1.00  0.00           H  
ATOM     86 HD22 LEU A   7      -6.165  -4.310   0.467  1.00  0.00           H  
ATOM     87 HD23 LEU A   7      -6.657  -5.453  -0.806  1.00  0.00           H  
ATOM     88  N   LYS A   8      -1.850  -7.660  -0.525  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.404  -7.713  -0.664  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.036  -7.641  -2.147  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.922  -6.966  -2.520  1.00  0.00           O  
ATOM     92  CB  LYS A   8       0.158  -8.943   0.051  1.00  0.00           C  
ATOM     93  CG  LYS A   8       1.172  -8.538   1.124  1.00  0.00           C  
ATOM     94  CD  LYS A   8       1.152  -9.522   2.295  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -0.188  -9.472   3.031  1.00  0.00           C  
ATOM     96  NZ  LYS A   8       0.026  -9.449   4.495  1.00  0.00           N  
ATOM     97  H   LYS A   8      -2.271  -8.494  -0.167  1.00  0.00           H  
ATOM     98  HA  LYS A   8       0.004  -6.835  -0.164  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       0.634  -9.603  -0.674  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       0.945  -7.535   1.483  1.00  0.00           H  
ATOM    101  HD3 LYS A   8       1.961  -9.286   2.987  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -0.791 -10.337   2.760  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8       0.964  -9.726   4.699  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -0.130  -8.523   4.841  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -0.613 -10.079   4.935  1.00  0.00           H  
ATOM    106  N   GLN A   9      -0.816  -8.347  -2.953  1.00  0.00           N  
ATOM    107  CA  GLN A   9      -0.583  -8.372  -4.387  1.00  0.00           C  
ATOM    108  C   GLN A   9      -0.842  -6.990  -4.990  1.00  0.00           C  
ATOM    109  O   GLN A   9      -0.076  -6.523  -5.832  1.00  0.00           O  
ATOM    110  CB  GLN A   9      -1.449  -9.436  -5.064  1.00  0.00           C  
ATOM    111  CG  GLN A   9      -1.653  -9.116  -6.546  1.00  0.00           C  
ATOM    112  CD  GLN A   9      -1.614 -10.389  -7.392  1.00  0.00           C  
ATOM    113  OE1 GLN A   9      -1.902 -11.482  -6.931  1.00  0.00           O  
ATOM    114  NE2 GLN A   9      -1.242 -10.189  -8.654  1.00  0.00           N  
ATOM    115  H   GLN A   9      -1.593  -8.893  -2.641  1.00  0.00           H  
ATOM    116  HA  GLN A   9       0.467  -8.637  -4.506  1.00  0.00           H  
ATOM    117  HB3 GLN A   9      -2.416  -9.496  -4.565  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -0.878  -8.427  -6.882  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -1.018  -9.268  -8.969  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -1.186 -10.962  -9.287  1.00  0.00           H  
ATOM    121  N   MET A  10      -1.924  -6.374  -4.537  1.00  0.00           N  
ATOM    122  CA  MET A  10      -2.293  -5.054  -5.021  1.00  0.00           C  
ATOM    123  C   MET A  10      -1.325  -3.989  -4.504  1.00  0.00           C  
ATOM    124  O   MET A  10      -0.939  -3.084  -5.243  1.00  0.00           O  
ATOM    125  CB  MET A  10      -3.713  -4.720  -4.561  1.00  0.00           C  
ATOM    126  CG  MET A  10      -4.735  -5.655  -5.211  1.00  0.00           C  
ATOM    127  SD  MET A  10      -6.337  -5.425  -4.459  1.00  0.00           S  
ATOM    128  CE  MET A  10      -6.486  -3.651  -4.582  1.00  0.00           C  
ATOM    129  H   MET A  10      -2.542  -6.761  -3.852  1.00  0.00           H  
ATOM    130  HA  MET A  10      -2.232  -5.115  -6.109  1.00  0.00           H  
ATOM    131  HB3 MET A  10      -3.947  -3.686  -4.814  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -4.417  -6.691  -5.097  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -6.203  -3.195  -3.634  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -5.830  -3.286  -5.371  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -7.519  -3.389  -4.816  1.00  0.00           H  
ATOM    136  N   VAL A  11      -0.958  -4.133  -3.240  1.00  0.00           N  
ATOM    137  CA  VAL A  11      -0.041  -3.195  -2.615  1.00  0.00           C  
ATOM    138  C   VAL A  11       1.344  -3.342  -3.249  1.00  0.00           C  
ATOM    139  O   VAL A  11       2.057  -2.356  -3.428  1.00  0.00           O  
ATOM    140  CB  VAL A  11      -0.030  -3.404  -1.099  1.00  0.00           C  
ATOM    141  CG1 VAL A  11       1.287  -2.918  -0.489  1.00  0.00           C  
ATOM    142  CG2 VAL A  11      -1.226  -2.714  -0.442  1.00  0.00           C  
ATOM    143  H   VAL A  11      -1.276  -4.872  -2.645  1.00  0.00           H  
ATOM    144  HA  VAL A  11      -0.413  -2.189  -2.814  1.00  0.00           H  
ATOM    145  HB  VAL A  11      -0.113  -4.474  -0.908  1.00  0.00           H  
ATOM    146 HG11 VAL A  11       1.598  -1.998  -0.982  1.00  0.00           H  
ATOM    147 HG12 VAL A  11       1.146  -2.731   0.575  1.00  0.00           H  
ATOM    148 HG13 VAL A  11       2.054  -3.681  -0.625  1.00  0.00           H  
ATOM    149 HG21 VAL A  11      -2.055  -3.418  -0.366  1.00  0.00           H  
ATOM    150 HG22 VAL A  11      -0.947  -2.373   0.556  1.00  0.00           H  
ATOM    151 HG23 VAL A  11      -1.531  -1.859  -1.046  1.00  0.00           H  
ATOM    152  N   MET A  12       1.682  -4.582  -3.572  1.00  0.00           N  
ATOM    153  CA  MET A  12       2.969  -4.871  -4.183  1.00  0.00           C  
ATOM    154  C   MET A  12       3.060  -4.260  -5.583  1.00  0.00           C  
ATOM    155  O   MET A  12       4.126  -4.268  -6.199  1.00  0.00           O  
ATOM    156  CB  MET A  12       3.162  -6.386  -4.273  1.00  0.00           C  
ATOM    157  CG  MET A  12       3.740  -6.943  -2.970  1.00  0.00           C  
ATOM    158  SD  MET A  12       5.265  -7.810  -3.300  1.00  0.00           S  
ATOM    159  CE  MET A  12       4.877  -9.400  -2.586  1.00  0.00           C  
ATOM    160  H   MET A  12       1.096  -5.378  -3.424  1.00  0.00           H  
ATOM    161  HA  MET A  12       3.712  -4.414  -3.530  1.00  0.00           H  
ATOM    162  HB3 MET A  12       3.830  -6.623  -5.102  1.00  0.00           H  
ATOM    163  HG3 MET A  12       3.022  -7.617  -2.504  1.00  0.00           H  
ATOM    164  HE1 MET A  12       3.818  -9.613  -2.727  1.00  0.00           H  
ATOM    165  HE2 MET A  12       5.471 -10.172  -3.076  1.00  0.00           H  
ATOM    166  HE3 MET A  12       5.107  -9.386  -1.521  1.00  0.00           H  
ATOM    167  N   SER A  13       1.930  -3.747  -6.046  1.00  0.00           N  
ATOM    168  CA  SER A  13       1.870  -3.134  -7.362  1.00  0.00           C  
ATOM    169  C   SER A  13       1.798  -1.612  -7.228  1.00  0.00           C  
ATOM    170  O   SER A  13       1.788  -0.897  -8.228  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.670  -3.654  -8.157  1.00  0.00           C  
ATOM    172  OG  SER A  13       1.065  -4.261  -9.384  1.00  0.00           O  
ATOM    173  H   SER A  13       1.068  -3.746  -5.539  1.00  0.00           H  
ATOM    174  HA  SER A  13       2.792  -3.431  -7.861  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -0.013  -2.830  -8.363  1.00  0.00           H  
ATOM    176  HG  SER A  13       1.382  -5.195  -9.218  1.00  0.00           H  
ATOM    177  N   LEU A  14       1.750  -1.162  -5.982  1.00  0.00           N  
ATOM    178  CA  LEU A  14       1.680   0.263  -5.703  1.00  0.00           C  
ATOM    179  C   LEU A  14       3.046   0.897  -5.966  1.00  0.00           C  
ATOM    180  O   LEU A  14       4.072   0.223  -5.892  1.00  0.00           O  
ATOM    181  CB  LEU A  14       1.150   0.507  -4.290  1.00  0.00           C  
ATOM    182  CG  LEU A  14      -0.335   0.205  -4.068  1.00  0.00           C  
ATOM    183  CD1 LEU A  14      -0.726   0.426  -2.606  1.00  0.00           C  
ATOM    184  CD2 LEU A  14      -1.207   1.020  -5.023  1.00  0.00           C  
ATOM    185  H   LEU A  14       1.758  -1.750  -5.174  1.00  0.00           H  
ATOM    186  HA  LEU A  14       0.959   0.696  -6.397  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.331   1.550  -4.030  1.00  0.00           H  
ATOM    188  HG  LEU A  14      -0.507  -0.846  -4.292  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -1.812   0.399  -2.511  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -0.288  -0.361  -1.989  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -0.356   1.395  -2.272  1.00  0.00           H  
ATOM    192 HD21 LEU A  14      -0.633   1.859  -5.415  1.00  0.00           H  
ATOM    193 HD22 LEU A  14      -1.533   0.387  -5.848  1.00  0.00           H  
ATOM    194 HD23 LEU A  14      -2.080   1.396  -4.488  1.00  0.00           H  
ATOM    195  N   ARG A  15       3.017   2.188  -6.266  1.00  0.00           N  
ATOM    196  CA  ARG A  15       4.241   2.921  -6.540  1.00  0.00           C  
ATOM    197  C   ARG A  15       4.733   3.623  -5.273  1.00  0.00           C  
ATOM    198  O   ARG A  15       4.007   3.709  -4.285  1.00  0.00           O  
ATOM    199  CB  ARG A  15       4.025   3.962  -7.641  1.00  0.00           C  
ATOM    200  CG  ARG A  15       4.342   3.375  -9.019  1.00  0.00           C  
ATOM    201  CD  ARG A  15       4.863   4.457  -9.968  1.00  0.00           C  
ATOM    202  NE  ARG A  15       5.793   3.859 -10.951  1.00  0.00           N  
ATOM    203  CZ  ARG A  15       6.634   4.569 -11.717  1.00  0.00           C  
ATOM    204  NH1 ARG A  15       6.667   5.904 -11.615  1.00  0.00           N  
ATOM    205  NH2 ARG A  15       7.443   3.942 -12.583  1.00  0.00           N  
ATOM    206  H   ARG A  15       2.178   2.729  -6.324  1.00  0.00           H  
ATOM    207  HA  ARG A  15       4.952   2.163  -6.870  1.00  0.00           H  
ATOM    208  HB3 ARG A  15       4.660   4.829  -7.456  1.00  0.00           H  
ATOM    209  HG3 ARG A  15       3.444   2.920  -9.438  1.00  0.00           H  
ATOM    210  HD3 ARG A  15       5.371   5.235  -9.400  1.00  0.00           H  
ATOM    211  HE  ARG A  15       5.795   2.865 -11.053  1.00  0.00           H  
ATOM    212 HH11 ARG A  15       6.064   6.373 -10.970  1.00  0.00           H  
ATOM    213 HH12 ARG A  15       7.295   6.434 -12.186  1.00  0.00           H  
ATOM    214 HH21 ARG A  15       7.418   2.945 -12.658  1.00  0.00           H  
ATOM    215 HH22 ARG A  15       8.070   4.472 -13.154  1.00  0.00           H  
ATOM    216  N   VAL A  16       5.965   4.108  -5.344  1.00  0.00           N  
ATOM    217  CA  VAL A  16       6.562   4.800  -4.215  1.00  0.00           C  
ATOM    218  C   VAL A  16       5.626   5.919  -3.754  1.00  0.00           C  
ATOM    219  O   VAL A  16       5.519   6.191  -2.559  1.00  0.00           O  
ATOM    220  CB  VAL A  16       7.957   5.305  -4.590  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       8.601   6.055  -3.423  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       8.848   4.153  -5.060  1.00  0.00           C  
ATOM    223  H   VAL A  16       6.548   4.034  -6.152  1.00  0.00           H  
ATOM    224  HA  VAL A  16       6.671   4.078  -3.406  1.00  0.00           H  
ATOM    225  HB  VAL A  16       7.849   6.005  -5.419  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       7.842   6.283  -2.674  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       9.378   5.434  -2.975  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       9.042   6.983  -3.786  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       9.753   4.122  -4.452  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       8.309   3.212  -4.960  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       9.119   4.307  -6.105  1.00  0.00           H  
ATOM    232  N   SER A  17       4.972   6.537  -4.726  1.00  0.00           N  
ATOM    233  CA  SER A  17       4.048   7.620  -4.435  1.00  0.00           C  
ATOM    234  C   SER A  17       2.864   7.094  -3.622  1.00  0.00           C  
ATOM    235  O   SER A  17       2.381   7.769  -2.713  1.00  0.00           O  
ATOM    236  CB  SER A  17       3.554   8.285  -5.722  1.00  0.00           C  
ATOM    237  OG  SER A  17       3.944   9.653  -5.800  1.00  0.00           O  
ATOM    238  H   SER A  17       5.064   6.310  -5.696  1.00  0.00           H  
ATOM    239  HA  SER A  17       4.622   8.341  -3.852  1.00  0.00           H  
ATOM    240  HB3 SER A  17       2.468   8.213  -5.773  1.00  0.00           H  
ATOM    241  HG  SER A  17       4.185   9.992  -4.891  1.00  0.00           H  
ATOM    242  N   GLU A  18       2.429   5.894  -3.978  1.00  0.00           N  
ATOM    243  CA  GLU A  18       1.311   5.269  -3.293  1.00  0.00           C  
ATOM    244  C   GLU A  18       1.725   4.839  -1.884  1.00  0.00           C  
ATOM    245  O   GLU A  18       0.965   5.011  -0.931  1.00  0.00           O  
ATOM    246  CB  GLU A  18       0.772   4.080  -4.092  1.00  0.00           C  
ATOM    247  CG  GLU A  18      -0.086   4.554  -5.267  1.00  0.00           C  
ATOM    248  CD  GLU A  18       0.757   4.707  -6.535  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       1.584   5.643  -6.558  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       0.553   3.883  -7.454  1.00  0.00           O  
ATOM    251  H   GLU A  18       2.828   5.352  -4.718  1.00  0.00           H  
ATOM    252  HA  GLU A  18       0.541   6.038  -3.233  1.00  0.00           H  
ATOM    253  HB3 GLU A  18       0.181   3.437  -3.441  1.00  0.00           H  
ATOM    254  HG3 GLU A  18      -0.553   5.507  -5.020  1.00  0.00           H  
ATOM    255  N   LEU A  19       2.927   4.289  -1.796  1.00  0.00           N  
ATOM    256  CA  LEU A  19       3.450   3.833  -0.520  1.00  0.00           C  
ATOM    257  C   LEU A  19       3.461   5.002   0.468  1.00  0.00           C  
ATOM    258  O   LEU A  19       3.056   4.850   1.619  1.00  0.00           O  
ATOM    259  CB  LEU A  19       4.818   3.173  -0.707  1.00  0.00           C  
ATOM    260  CG  LEU A  19       4.801   1.715  -1.170  1.00  0.00           C  
ATOM    261  CD1 LEU A  19       3.837   0.882  -0.323  1.00  0.00           C  
ATOM    262  CD2 LEU A  19       4.484   1.617  -2.663  1.00  0.00           C  
ATOM    263  H   LEU A  19       3.538   4.153  -2.577  1.00  0.00           H  
ATOM    264  HA  LEU A  19       2.772   3.068  -0.143  1.00  0.00           H  
ATOM    265  HB3 LEU A  19       5.357   3.228   0.239  1.00  0.00           H  
ATOM    266  HG  LEU A  19       5.798   1.299  -1.024  1.00  0.00           H  
ATOM    267 HD11 LEU A  19       3.615   1.413   0.603  1.00  0.00           H  
ATOM    268 HD12 LEU A  19       2.913   0.719  -0.878  1.00  0.00           H  
ATOM    269 HD13 LEU A  19       4.295  -0.079  -0.090  1.00  0.00           H  
ATOM    270 HD21 LEU A  19       4.423   0.569  -2.954  1.00  0.00           H  
ATOM    271 HD22 LEU A  19       3.530   2.106  -2.864  1.00  0.00           H  
ATOM    272 HD23 LEU A  19       5.271   2.108  -3.234  1.00  0.00           H  
ATOM    273  N   GLN A  20       3.930   6.142  -0.018  1.00  0.00           N  
ATOM    274  CA  GLN A  20       3.999   7.335   0.808  1.00  0.00           C  
ATOM    275  C   GLN A  20       2.603   7.723   1.298  1.00  0.00           C  
ATOM    276  O   GLN A  20       2.438   8.149   2.441  1.00  0.00           O  
ATOM    277  CB  GLN A  20       4.655   8.490   0.048  1.00  0.00           C  
ATOM    278  CG  GLN A  20       6.115   8.173  -0.279  1.00  0.00           C  
ATOM    279  CD  GLN A  20       7.013   9.381  -0.008  1.00  0.00           C  
ATOM    280  OE1 GLN A  20       6.566  10.441   0.396  1.00  0.00           O  
ATOM    281  NE2 GLN A  20       8.303   9.163  -0.252  1.00  0.00           N  
ATOM    282  H   GLN A  20       4.258   6.257  -0.955  1.00  0.00           H  
ATOM    283  HA  GLN A  20       4.627   7.063   1.657  1.00  0.00           H  
ATOM    284  HB3 GLN A  20       4.603   9.400   0.647  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       6.201   7.878  -1.326  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       8.604   8.268  -0.584  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       8.970   9.892  -0.105  1.00  0.00           H  
ATOM    288  N   VAL A  21       1.633   7.562   0.409  1.00  0.00           N  
ATOM    289  CA  VAL A  21       0.257   7.891   0.737  1.00  0.00           C  
ATOM    290  C   VAL A  21      -0.268   6.896   1.774  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.931   7.286   2.735  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -0.590   7.928  -0.537  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -1.568   6.752  -0.580  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -1.330   9.261  -0.665  1.00  0.00           C  
ATOM    295  H   VAL A  21       1.776   7.215  -0.517  1.00  0.00           H  
ATOM    296  HA  VAL A  21       0.251   8.889   1.174  1.00  0.00           H  
ATOM    297  HB  VAL A  21       0.082   7.835  -1.390  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -1.016   5.817  -0.476  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.283   6.843   0.237  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -2.101   6.756  -1.531  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -1.927   9.259  -1.578  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -1.984   9.398   0.196  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -0.607  10.076  -0.707  1.00  0.00           H  
ATOM    304  N   LEU A  22       0.049   5.630   1.545  1.00  0.00           N  
ATOM    305  CA  LEU A  22      -0.381   4.576   2.449  1.00  0.00           C  
ATOM    306  C   LEU A  22       0.175   4.850   3.847  1.00  0.00           C  
ATOM    307  O   LEU A  22      -0.551   4.759   4.837  1.00  0.00           O  
ATOM    308  CB  LEU A  22       0.001   3.204   1.892  1.00  0.00           C  
ATOM    309  CG  LEU A  22      -1.105   2.146   1.893  1.00  0.00           C  
ATOM    310  CD1 LEU A  22      -1.941   2.227   0.614  1.00  0.00           C  
ATOM    311  CD2 LEU A  22      -0.525   0.747   2.111  1.00  0.00           C  
ATOM    312  H   LEU A  22       0.588   5.321   0.762  1.00  0.00           H  
ATOM    313  HA  LEU A  22      -1.470   4.611   2.497  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       0.843   2.821   2.470  1.00  0.00           H  
ATOM    315  HG  LEU A  22      -1.774   2.353   2.729  1.00  0.00           H  
ATOM    316 HD11 LEU A  22      -2.996   2.308   0.875  1.00  0.00           H  
ATOM    317 HD12 LEU A  22      -1.641   3.103   0.039  1.00  0.00           H  
ATOM    318 HD13 LEU A  22      -1.781   1.328   0.018  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       0.293   0.579   1.411  1.00  0.00           H  
ATOM    320 HD22 LEU A  22      -0.153   0.663   3.133  1.00  0.00           H  
ATOM    321 HD23 LEU A  22      -1.304   0.002   1.946  1.00  0.00           H  
ATOM    322  N   LEU A  23       1.457   5.180   3.885  1.00  0.00           N  
ATOM    323  CA  LEU A  23       2.119   5.467   5.146  1.00  0.00           C  
ATOM    324  C   LEU A  23       1.640   6.822   5.672  1.00  0.00           C  
ATOM    325  O   LEU A  23       1.240   6.937   6.829  1.00  0.00           O  
ATOM    326  CB  LEU A  23       3.638   5.371   4.988  1.00  0.00           C  
ATOM    327  CG  LEU A  23       4.188   3.992   4.618  1.00  0.00           C  
ATOM    328  CD1 LEU A  23       5.618   3.816   5.132  1.00  0.00           C  
ATOM    329  CD2 LEU A  23       3.260   2.880   5.112  1.00  0.00           C  
ATOM    330  H   LEU A  23       2.041   5.252   3.076  1.00  0.00           H  
ATOM    331  HA  LEU A  23       1.819   4.696   5.856  1.00  0.00           H  
ATOM    332  HB3 LEU A  23       4.102   5.686   5.923  1.00  0.00           H  
ATOM    333  HG  LEU A  23       4.225   3.921   3.531  1.00  0.00           H  
ATOM    334 HD11 LEU A  23       6.158   4.758   5.032  1.00  0.00           H  
ATOM    335 HD12 LEU A  23       5.593   3.521   6.181  1.00  0.00           H  
ATOM    336 HD13 LEU A  23       6.121   3.044   4.549  1.00  0.00           H  
ATOM    337 HD21 LEU A  23       2.973   3.080   6.145  1.00  0.00           H  
ATOM    338 HD22 LEU A  23       2.367   2.848   4.487  1.00  0.00           H  
ATOM    339 HD23 LEU A  23       3.778   1.924   5.056  1.00  0.00           H  
ATOM    340  N   GLY A  24       1.697   7.814   4.795  1.00  0.00           N  
ATOM    341  CA  GLY A  24       1.274   9.157   5.156  1.00  0.00           C  
ATOM    342  C   GLY A  24      -0.173   9.161   5.650  1.00  0.00           C  
ATOM    343  O   GLY A  24      -0.484   9.775   6.669  1.00  0.00           O  
ATOM    344  H   GLY A  24       2.024   7.713   3.856  1.00  0.00           H  
ATOM    345  HA2 GLY A  24       1.928   9.551   5.933  1.00  0.00           H  
ATOM    346  HA3 GLY A  24       1.370   9.816   4.294  1.00  0.00           H  
ATOM    347  N   TYR A  25      -1.022   8.468   4.904  1.00  0.00           N  
ATOM    348  CA  TYR A  25      -2.430   8.385   5.253  1.00  0.00           C  
ATOM    349  C   TYR A  25      -2.634   7.530   6.506  1.00  0.00           C  
ATOM    350  O   TYR A  25      -3.714   7.532   7.093  1.00  0.00           O  
ATOM    351  CB  TYR A  25      -3.119   7.704   4.068  1.00  0.00           C  
ATOM    352  CG  TYR A  25      -4.635   7.574   4.221  1.00  0.00           C  
ATOM    353  CD1 TYR A  25      -5.400   8.690   4.492  1.00  0.00           C  
ATOM    354  CD2 TYR A  25      -5.239   6.339   4.088  1.00  0.00           C  
ATOM    355  CE1 TYR A  25      -6.828   8.567   4.636  1.00  0.00           C  
ATOM    356  CE2 TYR A  25      -6.666   6.217   4.233  1.00  0.00           C  
ATOM    357  CZ  TYR A  25      -7.390   7.336   4.499  1.00  0.00           C  
ATOM    358  OH  TYR A  25      -8.739   7.220   4.635  1.00  0.00           O  
ATOM    359  H   TYR A  25      -0.761   7.971   4.077  1.00  0.00           H  
ATOM    360  HA  TYR A  25      -2.788   9.395   5.449  1.00  0.00           H  
ATOM    361  HB3 TYR A  25      -2.690   6.711   3.933  1.00  0.00           H  
ATOM    362  HD1 TYR A  25      -4.924   9.665   4.597  1.00  0.00           H  
ATOM    363  HD2 TYR A  25      -4.634   5.458   3.874  1.00  0.00           H  
ATOM    364  HE1 TYR A  25      -7.443   9.439   4.850  1.00  0.00           H  
ATOM    365  HE2 TYR A  25      -7.155   5.248   4.130  1.00  0.00           H  
ATOM    366  HH  TYR A  25      -9.192   7.474   3.781  1.00  0.00           H  
ATOM    367  N   ALA A  26      -1.580   6.819   6.876  1.00  0.00           N  
ATOM    368  CA  ALA A  26      -1.630   5.961   8.049  1.00  0.00           C  
ATOM    369  C   ALA A  26      -0.829   6.607   9.182  1.00  0.00           C  
ATOM    370  O   ALA A  26      -0.887   6.153  10.324  1.00  0.00           O  
ATOM    371  CB  ALA A  26      -1.108   4.570   7.685  1.00  0.00           C  
ATOM    372  H   ALA A  26      -0.705   6.823   6.393  1.00  0.00           H  
ATOM    373  HA  ALA A  26      -2.673   5.877   8.354  1.00  0.00           H  
ATOM    374  HB1 ALA A  26      -1.898   4.003   7.191  1.00  0.00           H  
ATOM    375  HB2 ALA A  26      -0.254   4.666   7.014  1.00  0.00           H  
ATOM    376  HB3 ALA A  26      -0.801   4.049   8.592  1.00  0.00           H  
ATOM    377  N   GLY A  27      -0.102   7.655   8.827  1.00  0.00           N  
ATOM    378  CA  GLY A  27       0.708   8.367   9.801  1.00  0.00           C  
ATOM    379  C   GLY A  27       2.154   7.866   9.783  1.00  0.00           C  
ATOM    380  O   GLY A  27       3.089   8.648   9.943  1.00  0.00           O  
ATOM    381  H   GLY A  27      -0.061   8.018   7.896  1.00  0.00           H  
ATOM    382  HA2 GLY A  27       0.688   9.436   9.584  1.00  0.00           H  
ATOM    383  HA3 GLY A  27       0.287   8.237  10.796  1.00  0.00           H  
ATOM    384  N   ARG A  28       2.292   6.563   9.586  1.00  0.00           N  
ATOM    385  CA  ARG A  28       3.607   5.947   9.546  1.00  0.00           C  
ATOM    386  C   ARG A  28       4.572   6.811   8.733  1.00  0.00           C  
ATOM    387  O   ARG A  28       4.147   7.586   7.878  1.00  0.00           O  
ATOM    388  CB  ARG A  28       3.542   4.548   8.929  1.00  0.00           C  
ATOM    389  CG  ARG A  28       2.978   3.535   9.927  1.00  0.00           C  
ATOM    390  CD  ARG A  28       4.041   3.121  10.947  1.00  0.00           C  
ATOM    391  NE  ARG A  28       3.728   1.780  11.488  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       4.418   1.187  12.472  1.00  0.00           C  
ATOM    393  NH1 ARG A  28       5.463   1.813  13.029  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       4.063  -0.033  12.899  1.00  0.00           N  
ATOM    395  H   ARG A  28       1.526   5.933   9.458  1.00  0.00           H  
ATOM    396  HA  ARG A  28       3.918   5.885  10.588  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       4.538   4.239   8.614  1.00  0.00           H  
ATOM    398  HG3 ARG A  28       2.620   2.654   9.392  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       4.082   3.849  11.757  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.953   1.284  11.094  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       5.729   2.724  12.710  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       5.978   1.371  13.763  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       3.282  -0.500  12.484  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       4.577  -0.475  13.634  1.00  0.00           H  
ATOM    405  N   ASN A  29       5.854   6.649   9.028  1.00  0.00           N  
ATOM    406  CA  ASN A  29       6.883   7.405   8.335  1.00  0.00           C  
ATOM    407  C   ASN A  29       7.170   6.748   6.983  1.00  0.00           C  
ATOM    408  O   ASN A  29       7.109   5.526   6.858  1.00  0.00           O  
ATOM    409  CB  ASN A  29       8.186   7.424   9.137  1.00  0.00           C  
ATOM    410  CG  ASN A  29       9.324   8.038   8.319  1.00  0.00           C  
ATOM    411  OD1 ASN A  29      10.197   7.354   7.811  1.00  0.00           O  
ATOM    412  ND2 ASN A  29       9.267   9.364   8.220  1.00  0.00           N  
ATOM    413  H   ASN A  29       6.191   6.016   9.724  1.00  0.00           H  
ATOM    414  HA  ASN A  29       6.479   8.412   8.232  1.00  0.00           H  
ATOM    415  HB3 ASN A  29       8.452   6.409   9.432  1.00  0.00           H  
ATOM    416 HD21 ASN A  29       8.522   9.865   8.662  1.00  0.00           H  
ATOM    417 HD22 ASN A  29       9.967   9.857   7.705  1.00  0.00           H  
ATOM    418  N   LYS A  30       7.477   7.588   6.006  1.00  0.00           N  
ATOM    419  CA  LYS A  30       7.773   7.103   4.669  1.00  0.00           C  
ATOM    420  C   LYS A  30       9.187   7.536   4.276  1.00  0.00           C  
ATOM    421  O   LYS A  30      10.042   7.735   5.139  1.00  0.00           O  
ATOM    422  CB  LYS A  30       6.695   7.558   3.683  1.00  0.00           C  
ATOM    423  CG  LYS A  30       6.785   9.064   3.427  1.00  0.00           C  
ATOM    424  CD  LYS A  30       5.461   9.757   3.754  1.00  0.00           C  
ATOM    425  CE  LYS A  30       5.391  11.141   3.106  1.00  0.00           C  
ATOM    426  NZ  LYS A  30       4.131  11.294   2.346  1.00  0.00           N  
ATOM    427  H   LYS A  30       7.525   8.580   6.117  1.00  0.00           H  
ATOM    428  HA  LYS A  30       7.741   6.015   4.700  1.00  0.00           H  
ATOM    429  HB3 LYS A  30       5.709   7.312   4.077  1.00  0.00           H  
ATOM    430  HG3 LYS A  30       7.047   9.244   2.385  1.00  0.00           H  
ATOM    431  HD3 LYS A  30       5.353   9.851   4.834  1.00  0.00           H  
ATOM    432  HE3 LYS A  30       6.243  11.281   2.440  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30       3.624  10.432   2.362  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30       3.575  12.015   2.762  1.00  0.00           H  
ATOM    435  HZ3 LYS A  30       4.339  11.539   1.399  1.00  0.00           H  
ATOM    436  N   HIS A  31       9.391   7.669   2.973  1.00  0.00           N  
ATOM    437  CA  HIS A  31      10.686   8.075   2.455  1.00  0.00           C  
ATOM    438  C   HIS A  31      11.645   6.883   2.482  1.00  0.00           C  
ATOM    439  O   HIS A  31      11.857   6.275   3.530  1.00  0.00           O  
ATOM    440  CB  HIS A  31      11.223   9.285   3.222  1.00  0.00           C  
ATOM    441  CG  HIS A  31      11.542  10.474   2.349  1.00  0.00           C  
ATOM    442  ND1 HIS A  31      12.432  10.410   1.291  1.00  0.00           N  
ATOM    443  CD2 HIS A  31      11.079  11.756   2.384  1.00  0.00           C  
ATOM    444  CE1 HIS A  31      12.496  11.606   0.724  1.00  0.00           C  
ATOM    445  NE2 HIS A  31      11.656  12.439   1.403  1.00  0.00           N  
ATOM    446  H   HIS A  31       8.690   7.505   2.278  1.00  0.00           H  
ATOM    447  HA  HIS A  31      10.529   8.380   1.421  1.00  0.00           H  
ATOM    448  HB3 HIS A  31      12.124   8.990   3.761  1.00  0.00           H  
ATOM    449  HD1 HIS A  31      12.942   9.599   1.003  1.00  0.00           H  
ATOM    450  HD2 HIS A  31      10.357  12.153   3.098  1.00  0.00           H  
ATOM    451  HE1 HIS A  31      13.111  11.876  -0.134  1.00  0.00           H  
ATOM    452  N   GLY A  32      12.199   6.584   1.317  1.00  0.00           N  
ATOM    453  CA  GLY A  32      13.131   5.477   1.192  1.00  0.00           C  
ATOM    454  C   GLY A  32      12.890   4.699  -0.104  1.00  0.00           C  
ATOM    455  O   GLY A  32      12.215   5.188  -1.008  1.00  0.00           O  
ATOM    456  H   GLY A  32      12.021   7.084   0.469  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      14.154   5.853   1.211  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      13.022   4.807   2.047  1.00  0.00           H  
ATOM    459  N   ARG A  33      13.455   3.502  -0.152  1.00  0.00           N  
ATOM    460  CA  ARG A  33      13.310   2.652  -1.322  1.00  0.00           C  
ATOM    461  C   ARG A  33      11.915   2.022  -1.351  1.00  0.00           C  
ATOM    462  O   ARG A  33      11.199   2.046  -0.351  1.00  0.00           O  
ATOM    463  CB  ARG A  33      14.364   1.543  -1.332  1.00  0.00           C  
ATOM    464  CG  ARG A  33      15.454   1.832  -2.365  1.00  0.00           C  
ATOM    465  CD  ARG A  33      15.207   1.050  -3.657  1.00  0.00           C  
ATOM    466  NE  ARG A  33      15.692   1.827  -4.819  1.00  0.00           N  
ATOM    467  CZ  ARG A  33      15.752   1.350  -6.070  1.00  0.00           C  
ATOM    468  NH1 ARG A  33      15.358   0.095  -6.327  1.00  0.00           N  
ATOM    469  NH2 ARG A  33      16.206   2.127  -7.063  1.00  0.00           N  
ATOM    470  H   ARG A  33      14.002   3.111   0.589  1.00  0.00           H  
ATOM    471  HA  ARG A  33      13.456   3.321  -2.171  1.00  0.00           H  
ATOM    472  HB3 ARG A  33      13.889   0.588  -1.556  1.00  0.00           H  
ATOM    473  HG3 ARG A  33      16.429   1.566  -1.955  1.00  0.00           H  
ATOM    474  HD3 ARG A  33      14.143   0.841  -3.767  1.00  0.00           H  
ATOM    475  HE  ARG A  33      15.994   2.767  -4.662  1.00  0.00           H  
ATOM    476 HH11 ARG A  33      15.019  -0.485  -5.586  1.00  0.00           H  
ATOM    477 HH12 ARG A  33      15.403  -0.261  -7.260  1.00  0.00           H  
ATOM    478 HH21 ARG A  33      16.500   3.063  -6.871  1.00  0.00           H  
ATOM    479 HH22 ARG A  33      16.251   1.770  -7.995  1.00  0.00           H  
ATOM    480  N   LYS A  34      11.573   1.474  -2.507  1.00  0.00           N  
ATOM    481  CA  LYS A  34      10.278   0.838  -2.680  1.00  0.00           C  
ATOM    482  C   LYS A  34      10.217  -0.426  -1.822  1.00  0.00           C  
ATOM    483  O   LYS A  34       9.220  -0.673  -1.144  1.00  0.00           O  
ATOM    484  CB  LYS A  34       9.997   0.590  -4.163  1.00  0.00           C  
ATOM    485  CG  LYS A  34       8.520   0.262  -4.393  1.00  0.00           C  
ATOM    486  CD  LYS A  34       8.272  -0.164  -5.842  1.00  0.00           C  
ATOM    487  CE  LYS A  34       7.045   0.546  -6.419  1.00  0.00           C  
ATOM    488  NZ  LYS A  34       7.454   1.546  -7.431  1.00  0.00           N  
ATOM    489  H   LYS A  34      12.162   1.460  -3.315  1.00  0.00           H  
ATOM    490  HA  LYS A  34       9.521   1.536  -2.321  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      10.615  -0.233  -4.522  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       7.909   1.134  -4.157  1.00  0.00           H  
ATOM    493  HD3 LYS A  34       8.128  -1.243  -5.888  1.00  0.00           H  
ATOM    494  HE3 LYS A  34       6.490   1.034  -5.619  1.00  0.00           H  
ATOM    495  HZ1 LYS A  34       7.204   1.220  -8.342  1.00  0.00           H  
ATOM    496  HZ2 LYS A  34       6.989   2.413  -7.248  1.00  0.00           H  
ATOM    497  HZ3 LYS A  34       8.443   1.682  -7.385  1.00  0.00           H  
ATOM    498  N   HIS A  35      11.296  -1.194  -1.878  1.00  0.00           N  
ATOM    499  CA  HIS A  35      11.377  -2.427  -1.114  1.00  0.00           C  
ATOM    500  C   HIS A  35      11.184  -2.124   0.373  1.00  0.00           C  
ATOM    501  O   HIS A  35      10.459  -2.835   1.067  1.00  0.00           O  
ATOM    502  CB  HIS A  35      12.687  -3.161  -1.405  1.00  0.00           C  
ATOM    503  CG  HIS A  35      12.573  -4.666  -1.355  1.00  0.00           C  
ATOM    504  ND1 HIS A  35      13.262  -5.498  -2.219  1.00  0.00           N  
ATOM    505  CD2 HIS A  35      11.845  -5.477  -0.536  1.00  0.00           C  
ATOM    506  CE1 HIS A  35      12.954  -6.753  -1.925  1.00  0.00           C  
ATOM    507  NE2 HIS A  35      12.075  -6.738  -0.881  1.00  0.00           N  
ATOM    508  H   HIS A  35      12.102  -0.985  -2.431  1.00  0.00           H  
ATOM    509  HA  HIS A  35      10.558  -3.061  -1.456  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      13.439  -2.839  -0.684  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      13.886  -5.204  -2.942  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      11.185  -5.147   0.266  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      13.337  -7.642  -2.428  1.00  0.00           H  
ATOM    514  N   GLU A  36      11.846  -1.066   0.818  1.00  0.00           N  
ATOM    515  CA  GLU A  36      11.758  -0.659   2.210  1.00  0.00           C  
ATOM    516  C   GLU A  36      10.330  -0.221   2.545  1.00  0.00           C  
ATOM    517  O   GLU A  36       9.792  -0.591   3.588  1.00  0.00           O  
ATOM    518  CB  GLU A  36      12.760   0.453   2.522  1.00  0.00           C  
ATOM    519  CG  GLU A  36      14.198  -0.038   2.342  1.00  0.00           C  
ATOM    520  CD  GLU A  36      15.170   0.788   3.188  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      14.765   1.170   4.306  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      16.295   1.019   2.695  1.00  0.00           O  
ATOM    523  H   GLU A  36      12.434  -0.493   0.248  1.00  0.00           H  
ATOM    524  HA  GLU A  36      12.017  -1.546   2.789  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      12.617   0.801   3.545  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      14.480   0.027   1.291  1.00  0.00           H  
ATOM    527  N   LEU A  37       9.759   0.561   1.642  1.00  0.00           N  
ATOM    528  CA  LEU A  37       8.405   1.055   1.828  1.00  0.00           C  
ATOM    529  C   LEU A  37       7.423  -0.116   1.735  1.00  0.00           C  
ATOM    530  O   LEU A  37       6.493  -0.215   2.534  1.00  0.00           O  
ATOM    531  CB  LEU A  37       8.106   2.187   0.844  1.00  0.00           C  
ATOM    532  CG  LEU A  37       8.696   3.554   1.196  1.00  0.00           C  
ATOM    533  CD1 LEU A  37       8.754   4.459  -0.036  1.00  0.00           C  
ATOM    534  CD2 LEU A  37       7.926   4.203   2.348  1.00  0.00           C  
ATOM    535  H   LEU A  37      10.203   0.858   0.797  1.00  0.00           H  
ATOM    536  HA  LEU A  37       8.346   1.476   2.832  1.00  0.00           H  
ATOM    537  HB3 LEU A  37       7.025   2.291   0.758  1.00  0.00           H  
ATOM    538  HG  LEU A  37       9.721   3.407   1.536  1.00  0.00           H  
ATOM    539 HD11 LEU A  37       7.759   4.542  -0.473  1.00  0.00           H  
ATOM    540 HD12 LEU A  37       9.105   5.449   0.256  1.00  0.00           H  
ATOM    541 HD13 LEU A  37       9.438   4.033  -0.769  1.00  0.00           H  
ATOM    542 HD21 LEU A  37       8.629   4.672   3.037  1.00  0.00           H  
ATOM    543 HD22 LEU A  37       7.247   4.958   1.952  1.00  0.00           H  
ATOM    544 HD23 LEU A  37       7.354   3.441   2.877  1.00  0.00           H  
ATOM    545  N   LEU A  38       7.665  -0.972   0.754  1.00  0.00           N  
ATOM    546  CA  LEU A  38       6.814  -2.131   0.546  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.810  -2.989   1.813  1.00  0.00           C  
ATOM    548  O   LEU A  38       5.765  -3.493   2.222  1.00  0.00           O  
ATOM    549  CB  LEU A  38       7.242  -2.892  -0.710  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.393  -2.655  -1.961  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       5.019  -3.315  -1.823  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       6.282  -1.161  -2.272  1.00  0.00           C  
ATOM    553  H   LEU A  38       8.424  -0.884   0.109  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.801  -1.767   0.372  1.00  0.00           H  
ATOM    555  HB3 LEU A  38       7.233  -3.959  -0.485  1.00  0.00           H  
ATOM    556  HG  LEU A  38       6.893  -3.125  -2.807  1.00  0.00           H  
ATOM    557 HD11 LEU A  38       4.311  -2.822  -2.489  1.00  0.00           H  
ATOM    558 HD12 LEU A  38       5.095  -4.369  -2.090  1.00  0.00           H  
ATOM    559 HD13 LEU A  38       4.674  -3.224  -0.794  1.00  0.00           H  
ATOM    560 HD21 LEU A  38       7.156  -0.642  -1.878  1.00  0.00           H  
ATOM    561 HD22 LEU A  38       6.231  -1.019  -3.352  1.00  0.00           H  
ATOM    562 HD23 LEU A  38       5.381  -0.759  -1.810  1.00  0.00           H  
ATOM    563  N   THR A  39       7.991  -3.129   2.399  1.00  0.00           N  
ATOM    564  CA  THR A  39       8.136  -3.916   3.611  1.00  0.00           C  
ATOM    565  C   THR A  39       7.267  -3.339   4.730  1.00  0.00           C  
ATOM    566  O   THR A  39       6.684  -4.085   5.516  1.00  0.00           O  
ATOM    567  CB  THR A  39       9.624  -3.971   3.963  1.00  0.00           C  
ATOM    568  OG1 THR A  39      10.157  -4.945   3.071  1.00  0.00           O  
ATOM    569  CG2 THR A  39       9.874  -4.562   5.352  1.00  0.00           C  
ATOM    570  H   THR A  39       8.835  -2.715   2.059  1.00  0.00           H  
ATOM    571  HA  THR A  39       7.772  -4.924   3.412  1.00  0.00           H  
ATOM    572  HB  THR A  39      10.082  -2.987   3.871  1.00  0.00           H  
ATOM    573  HG1 THR A  39       9.615  -5.784   3.117  1.00  0.00           H  
ATOM    574 HG21 THR A  39      10.123  -3.761   6.049  1.00  0.00           H  
ATOM    575 HG22 THR A  39       8.977  -5.077   5.696  1.00  0.00           H  
ATOM    576 HG23 THR A  39      10.704  -5.269   5.302  1.00  0.00           H  
ATOM    577  N   LYS A  40       7.208  -2.016   4.767  1.00  0.00           N  
ATOM    578  CA  LYS A  40       6.420  -1.330   5.777  1.00  0.00           C  
ATOM    579  C   LYS A  40       4.933  -1.505   5.463  1.00  0.00           C  
ATOM    580  O   LYS A  40       4.128  -1.735   6.365  1.00  0.00           O  
ATOM    581  CB  LYS A  40       6.856   0.132   5.895  1.00  0.00           C  
ATOM    582  CG  LYS A  40       8.200   0.247   6.616  1.00  0.00           C  
ATOM    583  CD  LYS A  40       9.094   1.292   5.948  1.00  0.00           C  
ATOM    584  CE  LYS A  40       9.121   2.590   6.757  1.00  0.00           C  
ATOM    585  NZ  LYS A  40      10.237   3.456   6.313  1.00  0.00           N  
ATOM    586  H   LYS A  40       7.686  -1.417   4.125  1.00  0.00           H  
ATOM    587  HA  LYS A  40       6.630  -1.807   6.735  1.00  0.00           H  
ATOM    588  HB3 LYS A  40       6.098   0.698   6.436  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       8.702  -0.721   6.615  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       8.732   1.495   4.940  1.00  0.00           H  
ATOM    591  HE3 LYS A  40       9.230   2.363   7.818  1.00  0.00           H  
ATOM    592  HZ1 LYS A  40      11.024   2.887   6.073  1.00  0.00           H  
ATOM    593  HZ2 LYS A  40       9.951   3.983   5.512  1.00  0.00           H  
ATOM    594  HZ3 LYS A  40      10.488   4.081   7.052  1.00  0.00           H  
ATOM    595  N   ALA A  41       4.614  -1.390   4.182  1.00  0.00           N  
ATOM    596  CA  ALA A  41       3.237  -1.532   3.739  1.00  0.00           C  
ATOM    597  C   ALA A  41       2.744  -2.943   4.065  1.00  0.00           C  
ATOM    598  O   ALA A  41       1.613  -3.121   4.513  1.00  0.00           O  
ATOM    599  CB  ALA A  41       3.147  -1.214   2.245  1.00  0.00           C  
ATOM    600  H   ALA A  41       5.275  -1.203   3.456  1.00  0.00           H  
ATOM    601  HA  ALA A  41       2.635  -0.809   4.289  1.00  0.00           H  
ATOM    602  HB1 ALA A  41       2.137  -1.417   1.891  1.00  0.00           H  
ATOM    603  HB2 ALA A  41       3.384  -0.162   2.083  1.00  0.00           H  
ATOM    604  HB3 ALA A  41       3.857  -1.834   1.698  1.00  0.00           H  
ATOM    605  N   LEU A  42       3.618  -3.911   3.827  1.00  0.00           N  
ATOM    606  CA  LEU A  42       3.286  -5.300   4.090  1.00  0.00           C  
ATOM    607  C   LEU A  42       3.091  -5.498   5.595  1.00  0.00           C  
ATOM    608  O   LEU A  42       2.158  -6.178   6.020  1.00  0.00           O  
ATOM    609  CB  LEU A  42       4.338  -6.228   3.479  1.00  0.00           C  
ATOM    610  CG  LEU A  42       4.436  -6.218   1.952  1.00  0.00           C  
ATOM    611  CD1 LEU A  42       4.670  -7.629   1.409  1.00  0.00           C  
ATOM    612  CD2 LEU A  42       3.202  -5.561   1.328  1.00  0.00           C  
ATOM    613  H   LEU A  42       4.537  -3.757   3.463  1.00  0.00           H  
ATOM    614  HA  LEU A  42       2.341  -5.511   3.589  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       4.128  -7.246   3.804  1.00  0.00           H  
ATOM    616  HG  LEU A  42       5.298  -5.616   1.669  1.00  0.00           H  
ATOM    617 HD11 LEU A  42       5.629  -8.001   1.767  1.00  0.00           H  
ATOM    618 HD12 LEU A  42       3.872  -8.288   1.752  1.00  0.00           H  
ATOM    619 HD13 LEU A  42       4.674  -7.603   0.319  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       3.157  -4.514   1.629  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       3.267  -5.625   0.243  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       2.304  -6.075   1.670  1.00  0.00           H  
ATOM    623  N   HIS A  43       3.987  -4.891   6.359  1.00  0.00           N  
ATOM    624  CA  HIS A  43       3.925  -4.991   7.808  1.00  0.00           C  
ATOM    625  C   HIS A  43       2.651  -4.315   8.316  1.00  0.00           C  
ATOM    626  O   HIS A  43       2.103  -4.709   9.345  1.00  0.00           O  
ATOM    627  CB  HIS A  43       5.194  -4.422   8.446  1.00  0.00           C  
ATOM    628  CG  HIS A  43       6.299  -5.434   8.626  1.00  0.00           C  
ATOM    629  ND1 HIS A  43       7.632  -5.138   8.393  1.00  0.00           N  
ATOM    630  CD2 HIS A  43       6.257  -6.739   9.018  1.00  0.00           C  
ATOM    631  CE1 HIS A  43       8.350  -6.225   8.637  1.00  0.00           C  
ATOM    632  NE2 HIS A  43       7.496  -7.216   9.023  1.00  0.00           N  
ATOM    633  H   HIS A  43       4.743  -4.339   6.006  1.00  0.00           H  
ATOM    634  HA  HIS A  43       3.882  -6.055   8.046  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       4.940  -4.000   9.419  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       7.991  -4.255   8.092  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       5.359  -7.297   9.282  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       9.432  -6.311   8.543  1.00  0.00           H  
ATOM    639  N   LEU A  44       2.215  -3.309   7.571  1.00  0.00           N  
ATOM    640  CA  LEU A  44       1.015  -2.575   7.933  1.00  0.00           C  
ATOM    641  C   LEU A  44      -0.184  -3.524   7.912  1.00  0.00           C  
ATOM    642  O   LEU A  44      -1.048  -3.457   8.785  1.00  0.00           O  
ATOM    643  CB  LEU A  44       0.845  -1.349   7.032  1.00  0.00           C  
ATOM    644  CG  LEU A  44       1.110   0.007   7.688  1.00  0.00           C  
ATOM    645  CD1 LEU A  44       0.629   1.151   6.795  1.00  0.00           C  
ATOM    646  CD2 LEU A  44       0.491   0.071   9.086  1.00  0.00           C  
ATOM    647  H   LEU A  44       2.667  -2.996   6.736  1.00  0.00           H  
ATOM    648  HA  LEU A  44       1.150  -2.211   8.951  1.00  0.00           H  
ATOM    649  HB3 LEU A  44      -0.173  -1.350   6.641  1.00  0.00           H  
ATOM    650  HG  LEU A  44       2.187   0.123   7.808  1.00  0.00           H  
ATOM    651 HD11 LEU A  44       1.229   1.179   5.885  1.00  0.00           H  
ATOM    652 HD12 LEU A  44      -0.418   0.995   6.535  1.00  0.00           H  
ATOM    653 HD13 LEU A  44       0.733   2.097   7.327  1.00  0.00           H  
ATOM    654 HD21 LEU A  44       1.273  -0.044   9.836  1.00  0.00           H  
ATOM    655 HD22 LEU A  44      -0.004   1.033   9.219  1.00  0.00           H  
ATOM    656 HD23 LEU A  44      -0.240  -0.731   9.197  1.00  0.00           H  
ATOM    657  N   LEU A  45      -0.199  -4.387   6.907  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -1.278  -5.348   6.761  1.00  0.00           C  
ATOM    659  C   LEU A  45      -1.253  -6.320   7.943  1.00  0.00           C  
ATOM    660  O   LEU A  45      -2.300  -6.776   8.399  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -1.201  -6.038   5.397  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -1.626  -5.194   4.194  1.00  0.00           C  
ATOM    663  CD1 LEU A  45      -0.625  -5.332   3.046  1.00  0.00           C  
ATOM    664  CD2 LEU A  45      -3.051  -5.540   3.757  1.00  0.00           C  
ATOM    665  H   LEU A  45       0.508  -4.435   6.200  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -2.216  -4.794   6.789  1.00  0.00           H  
ATOM    667  HB3 LEU A  45      -1.826  -6.930   5.428  1.00  0.00           H  
ATOM    668  HG  LEU A  45      -1.627  -4.146   4.495  1.00  0.00           H  
ATOM    669 HD11 LEU A  45       0.382  -5.144   3.418  1.00  0.00           H  
ATOM    670 HD12 LEU A  45      -0.678  -6.342   2.637  1.00  0.00           H  
ATOM    671 HD13 LEU A  45      -0.865  -4.610   2.265  1.00  0.00           H  
ATOM    672 HD21 LEU A  45      -3.581  -6.012   4.585  1.00  0.00           H  
ATOM    673 HD22 LEU A  45      -3.573  -4.628   3.465  1.00  0.00           H  
ATOM    674 HD23 LEU A  45      -3.015  -6.225   2.910  1.00  0.00           H  
ATOM    675  N   LYS A  46      -0.046  -6.607   8.406  1.00  0.00           N  
ATOM    676  CA  LYS A  46       0.130  -7.515   9.527  1.00  0.00           C  
ATOM    677  C   LYS A  46      -0.089  -6.753  10.835  1.00  0.00           C  
ATOM    678  O   LYS A  46      -0.478  -7.342  11.842  1.00  0.00           O  
ATOM    679  CB  LYS A  46       1.488  -8.214   9.443  1.00  0.00           C  
ATOM    680  CG  LYS A  46       1.383  -9.528   8.666  1.00  0.00           C  
ATOM    681  CD  LYS A  46       2.364  -9.552   7.492  1.00  0.00           C  
ATOM    682  CE  LYS A  46       3.759  -9.984   7.953  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       4.786  -9.527   6.991  1.00  0.00           N  
ATOM    684  H   LYS A  46       0.801  -6.231   8.030  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -0.634  -8.287   9.444  1.00  0.00           H  
ATOM    686  HB3 LYS A  46       1.865  -8.410  10.447  1.00  0.00           H  
ATOM    687  HG3 LYS A  46       0.366  -9.655   8.296  1.00  0.00           H  
ATOM    688  HD3 LYS A  46       2.418  -8.564   7.038  1.00  0.00           H  
ATOM    689  HE3 LYS A  46       3.797 -11.069   8.047  1.00  0.00           H  
ATOM    690  HZ1 LYS A  46       5.108 -10.305   6.452  1.00  0.00           H  
ATOM    691  HZ2 LYS A  46       4.390  -8.840   6.380  1.00  0.00           H  
ATOM    692  HZ3 LYS A  46       5.555  -9.126   7.490  1.00  0.00           H  
ATOM    693  N   ALA A  47       0.169  -5.455  10.777  1.00  0.00           N  
ATOM    694  CA  ALA A  47       0.004  -4.606  11.945  1.00  0.00           C  
ATOM    695  C   ALA A  47      -1.473  -4.238  12.099  1.00  0.00           C  
ATOM    696  O   ALA A  47      -1.857  -3.591  13.070  1.00  0.00           O  
ATOM    697  CB  ALA A  47       0.901  -3.374  11.811  1.00  0.00           C  
ATOM    698  H   ALA A  47       0.484  -4.984   9.953  1.00  0.00           H  
ATOM    699  HA  ALA A  47       0.320  -5.177  12.817  1.00  0.00           H  
ATOM    700  HB1 ALA A  47       1.944  -3.687  11.764  1.00  0.00           H  
ATOM    701  HB2 ALA A  47       0.642  -2.834  10.900  1.00  0.00           H  
ATOM    702  HB3 ALA A  47       0.755  -2.723  12.672  1.00  0.00           H  
ATOM    703  N   GLY A  48      -2.261  -4.669  11.124  1.00  0.00           N  
ATOM    704  CA  GLY A  48      -3.688  -4.393  11.139  1.00  0.00           C  
ATOM    705  C   GLY A  48      -4.045  -3.295  10.135  1.00  0.00           C  
ATOM    706  O   GLY A  48      -4.615  -3.574   9.081  1.00  0.00           O  
ATOM    707  H   GLY A  48      -1.941  -5.196  10.337  1.00  0.00           H  
ATOM    708  HA2 GLY A  48      -4.240  -5.302  10.901  1.00  0.00           H  
ATOM    709  HA3 GLY A  48      -3.993  -4.089  12.141  1.00  0.00           H  
ATOM    710  N   CYS A  49      -3.694  -2.070  10.498  1.00  0.00           N  
ATOM    711  CA  CYS A  49      -3.971  -0.929   9.642  1.00  0.00           C  
ATOM    712  C   CYS A  49      -5.487  -0.795   9.494  1.00  0.00           C  
ATOM    713  O   CYS A  49      -6.192  -1.793   9.357  1.00  0.00           O  
ATOM    714  CB  CYS A  49      -3.274  -1.057   8.285  1.00  0.00           C  
ATOM    715  SG  CYS A  49      -3.091   0.594   7.517  1.00  0.00           S  
ATOM    716  H   CYS A  49      -3.231  -1.852  11.356  1.00  0.00           H  
ATOM    717  HA  CYS A  49      -3.552  -0.055  10.140  1.00  0.00           H  
ATOM    718  HB3 CYS A  49      -3.852  -1.710   7.631  1.00  0.00           H  
ATOM    719  HG  CYS A  49      -3.902   1.229   8.358  1.00  0.00           H  
ATOM    720  N   SER A  50      -5.946   0.448   9.526  1.00  0.00           N  
ATOM    721  CA  SER A  50      -7.366   0.725   9.398  1.00  0.00           C  
ATOM    722  C   SER A  50      -7.883   0.200   8.057  1.00  0.00           C  
ATOM    723  O   SER A  50      -7.096  -0.104   7.161  1.00  0.00           O  
ATOM    724  CB  SER A  50      -7.649   2.224   9.526  1.00  0.00           C  
ATOM    725  OG  SER A  50      -6.480   3.008   9.304  1.00  0.00           O  
ATOM    726  H   SER A  50      -5.366   1.255   9.638  1.00  0.00           H  
ATOM    727  HA  SER A  50      -7.840   0.195  10.225  1.00  0.00           H  
ATOM    728  HB3 SER A  50      -8.044   2.434  10.519  1.00  0.00           H  
ATOM    729  HG  SER A  50      -6.034   2.725   8.455  1.00  0.00           H  
ATOM    730  N   PRO A  51      -9.236   0.107   7.958  1.00  0.00           N  
ATOM    731  CA  PRO A  51      -9.867  -0.376   6.742  1.00  0.00           C  
ATOM    732  C   PRO A  51      -9.826   0.688   5.643  1.00  0.00           C  
ATOM    733  O   PRO A  51     -10.002   0.378   4.466  1.00  0.00           O  
ATOM    734  CB  PRO A  51     -11.280  -0.751   7.154  1.00  0.00           C  
ATOM    735  CG  PRO A  51     -11.535  -0.034   8.469  1.00  0.00           C  
ATOM    736  CD  PRO A  51     -10.198   0.457   8.999  1.00  0.00           C  
ATOM    737  HA  PRO A  51      -9.365  -1.162   6.379  1.00  0.00           H  
ATOM    738  HB3 PRO A  51     -11.380  -1.830   7.271  1.00  0.00           H  
ATOM    739  HG3 PRO A  51     -12.005  -0.707   9.186  1.00  0.00           H  
ATOM    740  HD3 PRO A  51      -9.948  -0.020   9.947  1.00  0.00           H  
ATOM    741  N   ALA A  52      -9.592   1.922   6.067  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -9.526   3.033   5.134  1.00  0.00           C  
ATOM    743  C   ALA A  52      -8.324   2.845   4.207  1.00  0.00           C  
ATOM    744  O   ALA A  52      -8.398   3.152   3.018  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -9.462   4.350   5.912  1.00  0.00           C  
ATOM    746  H   ALA A  52      -9.449   2.166   7.026  1.00  0.00           H  
ATOM    747  HA  ALA A  52     -10.439   3.022   4.539  1.00  0.00           H  
ATOM    748  HB1 ALA A  52     -10.458   4.611   6.265  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -8.792   4.235   6.765  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -9.087   5.138   5.259  1.00  0.00           H  
ATOM    751  N   VAL A  53      -7.243   2.341   4.785  1.00  0.00           N  
ATOM    752  CA  VAL A  53      -6.027   2.107   4.026  1.00  0.00           C  
ATOM    753  C   VAL A  53      -6.243   0.928   3.075  1.00  0.00           C  
ATOM    754  O   VAL A  53      -5.789   0.957   1.932  1.00  0.00           O  
ATOM    755  CB  VAL A  53      -4.847   1.898   4.978  1.00  0.00           C  
ATOM    756  CG1 VAL A  53      -3.542   1.716   4.201  1.00  0.00           C  
ATOM    757  CG2 VAL A  53      -4.736   3.054   5.974  1.00  0.00           C  
ATOM    758  H   VAL A  53      -7.192   2.093   5.753  1.00  0.00           H  
ATOM    759  HA  VAL A  53      -5.831   3.002   3.437  1.00  0.00           H  
ATOM    760  HB  VAL A  53      -5.030   0.985   5.544  1.00  0.00           H  
ATOM    761 HG11 VAL A  53      -2.871   2.547   4.418  1.00  0.00           H  
ATOM    762 HG12 VAL A  53      -3.070   0.781   4.499  1.00  0.00           H  
ATOM    763 HG13 VAL A  53      -3.755   1.691   3.133  1.00  0.00           H  
ATOM    764 HG21 VAL A  53      -3.897   3.693   5.697  1.00  0.00           H  
ATOM    765 HG22 VAL A  53      -5.657   3.637   5.959  1.00  0.00           H  
ATOM    766 HG23 VAL A  53      -4.575   2.656   6.976  1.00  0.00           H  
ATOM    767  N   GLN A  54      -6.936  -0.081   3.581  1.00  0.00           N  
ATOM    768  CA  GLN A  54      -7.218  -1.267   2.791  1.00  0.00           C  
ATOM    769  C   GLN A  54      -8.013  -0.893   1.539  1.00  0.00           C  
ATOM    770  O   GLN A  54      -7.793  -1.458   0.469  1.00  0.00           O  
ATOM    771  CB  GLN A  54      -7.961  -2.315   3.622  1.00  0.00           C  
ATOM    772  CG  GLN A  54      -7.078  -2.847   4.752  1.00  0.00           C  
ATOM    773  CD  GLN A  54      -7.547  -4.229   5.211  1.00  0.00           C  
ATOM    774  OE1 GLN A  54      -8.361  -4.879   4.575  1.00  0.00           O  
ATOM    775  NE2 GLN A  54      -6.992  -4.639   6.347  1.00  0.00           N  
ATOM    776  H   GLN A  54      -7.301  -0.096   4.513  1.00  0.00           H  
ATOM    777  HA  GLN A  54      -6.243  -1.663   2.506  1.00  0.00           H  
ATOM    778  HB3 GLN A  54      -8.272  -3.139   2.980  1.00  0.00           H  
ATOM    779  HG3 GLN A  54      -7.102  -2.153   5.593  1.00  0.00           H  
ATOM    780 HE21 GLN A  54      -6.329  -4.056   6.820  1.00  0.00           H  
ATOM    781 HE22 GLN A  54      -7.234  -5.531   6.729  1.00  0.00           H  
ATOM    782  N   MET A  55      -8.922   0.055   1.715  1.00  0.00           N  
ATOM    783  CA  MET A  55      -9.752   0.510   0.612  1.00  0.00           C  
ATOM    784  C   MET A  55      -8.946   1.373  -0.360  1.00  0.00           C  
ATOM    785  O   MET A  55      -9.153   1.309  -1.571  1.00  0.00           O  
ATOM    786  CB  MET A  55     -10.929   1.319   1.159  1.00  0.00           C  
ATOM    787  CG  MET A  55     -11.522   2.225   0.078  1.00  0.00           C  
ATOM    788  SD  MET A  55     -13.305   2.159   0.136  1.00  0.00           S  
ATOM    789  CE  MET A  55     -13.661   1.870  -1.589  1.00  0.00           C  
ATOM    790  H   MET A  55      -9.096   0.508   2.589  1.00  0.00           H  
ATOM    791  HA  MET A  55     -10.093  -0.396   0.109  1.00  0.00           H  
ATOM    792  HB3 MET A  55     -10.599   1.923   2.004  1.00  0.00           H  
ATOM    793  HG3 MET A  55     -11.171   1.909  -0.905  1.00  0.00           H  
ATOM    794  HE1 MET A  55     -13.141   2.611  -2.196  1.00  0.00           H  
ATOM    795  HE2 MET A  55     -13.325   0.871  -1.867  1.00  0.00           H  
ATOM    796  HE3 MET A  55     -14.735   1.952  -1.757  1.00  0.00           H  
ATOM    797  N   LYS A  56      -8.044   2.160   0.207  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -7.206   3.036  -0.595  1.00  0.00           C  
ATOM    799  C   LYS A  56      -6.355   2.191  -1.545  1.00  0.00           C  
ATOM    800  O   LYS A  56      -5.967   2.655  -2.616  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -6.387   3.965   0.303  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -6.744   5.430   0.048  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -6.270   5.877  -1.336  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -5.002   6.727  -1.234  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -5.348   8.156  -1.057  1.00  0.00           N  
ATOM    806  H   LYS A  56      -7.881   2.206   1.192  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -7.868   3.665  -1.191  1.00  0.00           H  
ATOM    808  HB3 LYS A  56      -5.323   3.808   0.121  1.00  0.00           H  
ATOM    809  HG3 LYS A  56      -6.287   6.058   0.813  1.00  0.00           H  
ATOM    810  HD3 LYS A  56      -7.057   6.449  -1.827  1.00  0.00           H  
ATOM    811  HE3 LYS A  56      -4.400   6.601  -2.133  1.00  0.00           H  
ATOM    812  HZ1 LYS A  56      -5.984   8.436  -1.777  1.00  0.00           H  
ATOM    813  HZ2 LYS A  56      -5.777   8.286  -0.164  1.00  0.00           H  
ATOM    814  HZ3 LYS A  56      -4.517   8.708  -1.112  1.00  0.00           H  
ATOM    815  N   ILE A  57      -6.089   0.965  -1.118  1.00  0.00           N  
ATOM    816  CA  ILE A  57      -5.292   0.051  -1.917  1.00  0.00           C  
ATOM    817  C   ILE A  57      -5.993  -0.197  -3.254  1.00  0.00           C  
ATOM    818  O   ILE A  57      -5.350  -0.211  -4.303  1.00  0.00           O  
ATOM    819  CB  ILE A  57      -4.994  -1.228  -1.132  1.00  0.00           C  
ATOM    820  CG1 ILE A  57      -4.114  -0.933   0.084  1.00  0.00           C  
ATOM    821  CG2 ILE A  57      -4.382  -2.298  -2.038  1.00  0.00           C  
ATOM    822  CD1 ILE A  57      -4.249  -2.034   1.138  1.00  0.00           C  
ATOM    823  H   ILE A  57      -6.409   0.595  -0.246  1.00  0.00           H  
ATOM    824  HA  ILE A  57      -4.335   0.538  -2.113  1.00  0.00           H  
ATOM    825  HB  ILE A  57      -5.938  -1.625  -0.758  1.00  0.00           H  
ATOM    826 HG13 ILE A  57      -4.395   0.026   0.516  1.00  0.00           H  
ATOM    827 HG21 ILE A  57      -4.318  -1.918  -3.057  1.00  0.00           H  
ATOM    828 HG22 ILE A  57      -3.383  -2.548  -1.681  1.00  0.00           H  
ATOM    829 HG23 ILE A  57      -5.008  -3.190  -2.021  1.00  0.00           H  
ATOM    830 HD11 ILE A  57      -5.213  -2.529   1.025  1.00  0.00           H  
ATOM    831 HD12 ILE A  57      -3.449  -2.763   1.007  1.00  0.00           H  
ATOM    832 HD13 ILE A  57      -4.179  -1.594   2.134  1.00  0.00           H  
ATOM    833  N   LYS A  58      -7.301  -0.386  -3.173  1.00  0.00           N  
ATOM    834  CA  LYS A  58      -8.097  -0.632  -4.364  1.00  0.00           C  
ATOM    835  C   LYS A  58      -8.171   0.650  -5.196  1.00  0.00           C  
ATOM    836  O   LYS A  58      -8.037   0.608  -6.418  1.00  0.00           O  
ATOM    837  CB  LYS A  58      -9.466  -1.200  -3.985  1.00  0.00           C  
ATOM    838  CG  LYS A  58      -9.320  -2.482  -3.163  1.00  0.00           C  
ATOM    839  CD  LYS A  58     -10.501  -2.660  -2.208  1.00  0.00           C  
ATOM    840  CE  LYS A  58     -11.747  -3.132  -2.959  1.00  0.00           C  
ATOM    841  NZ  LYS A  58     -12.851  -3.408  -2.011  1.00  0.00           N  
ATOM    842  H   LYS A  58      -7.817  -0.373  -2.316  1.00  0.00           H  
ATOM    843  HA  LYS A  58      -7.583  -1.395  -4.949  1.00  0.00           H  
ATOM    844  HB3 LYS A  58     -10.041  -1.406  -4.888  1.00  0.00           H  
ATOM    845  HG3 LYS A  58      -8.390  -2.451  -2.596  1.00  0.00           H  
ATOM    846  HD3 LYS A  58     -10.711  -1.715  -1.706  1.00  0.00           H  
ATOM    847  HE3 LYS A  58     -11.516  -4.032  -3.528  1.00  0.00           H  
ATOM    848  HZ1 LYS A  58     -13.304  -4.262  -2.266  1.00  0.00           H  
ATOM    849  HZ2 LYS A  58     -12.482  -3.491  -1.085  1.00  0.00           H  
ATOM    850  HZ3 LYS A  58     -13.511  -2.657  -2.041  1.00  0.00           H  
ATOM    851  N   GLU A  59      -8.386   1.757  -4.501  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -8.480   3.048  -5.161  1.00  0.00           C  
ATOM    853  C   GLU A  59      -7.148   3.402  -5.827  1.00  0.00           C  
ATOM    854  O   GLU A  59      -7.121   3.821  -6.983  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -8.907   4.138  -4.175  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -9.981   3.619  -3.216  1.00  0.00           C  
ATOM    857  CD  GLU A  59     -11.132   4.621  -3.089  1.00  0.00           C  
ATOM    858  OE1 GLU A  59     -10.845   5.763  -2.670  1.00  0.00           O  
ATOM    859  OE2 GLU A  59     -12.270   4.220  -3.414  1.00  0.00           O  
ATOM    860  H   GLU A  59      -8.493   1.782  -3.507  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -9.253   2.930  -5.920  1.00  0.00           H  
ATOM    862  HB3 GLU A  59      -9.288   4.999  -4.723  1.00  0.00           H  
ATOM    863  HG3 GLU A  59      -9.541   3.439  -2.235  1.00  0.00           H  
ATOM    864  N   LEU A  60      -6.078   3.221  -5.069  1.00  0.00           N  
ATOM    865  CA  LEU A  60      -4.747   3.516  -5.571  1.00  0.00           C  
ATOM    866  C   LEU A  60      -4.432   2.588  -6.746  1.00  0.00           C  
ATOM    867  O   LEU A  60      -3.952   3.038  -7.785  1.00  0.00           O  
ATOM    868  CB  LEU A  60      -3.719   3.445  -4.440  1.00  0.00           C  
ATOM    869  CG  LEU A  60      -3.634   4.674  -3.533  1.00  0.00           C  
ATOM    870  CD1 LEU A  60      -3.052   4.309  -2.166  1.00  0.00           C  
ATOM    871  CD2 LEU A  60      -2.845   5.799  -4.209  1.00  0.00           C  
ATOM    872  H   LEU A  60      -6.109   2.879  -4.129  1.00  0.00           H  
ATOM    873  HA  LEU A  60      -4.755   4.543  -5.935  1.00  0.00           H  
ATOM    874  HB3 LEU A  60      -2.736   3.272  -4.878  1.00  0.00           H  
ATOM    875  HG  LEU A  60      -4.644   5.046  -3.364  1.00  0.00           H  
ATOM    876 HD11 LEU A  60      -2.897   3.231  -2.114  1.00  0.00           H  
ATOM    877 HD12 LEU A  60      -2.099   4.819  -2.028  1.00  0.00           H  
ATOM    878 HD13 LEU A  60      -3.745   4.614  -1.383  1.00  0.00           H  
ATOM    879 HD21 LEU A  60      -3.472   6.688  -4.283  1.00  0.00           H  
ATOM    880 HD22 LEU A  60      -1.959   6.028  -3.616  1.00  0.00           H  
ATOM    881 HD23 LEU A  60      -2.543   5.482  -5.207  1.00  0.00           H  
ATOM    882  N   TYR A  61      -4.715   1.310  -6.542  1.00  0.00           N  
ATOM    883  CA  TYR A  61      -4.469   0.315  -7.571  1.00  0.00           C  
ATOM    884  C   TYR A  61      -5.407   0.516  -8.764  1.00  0.00           C  
ATOM    885  O   TYR A  61      -5.058   0.183  -9.896  1.00  0.00           O  
ATOM    886  CB  TYR A  61      -4.766  -1.041  -6.928  1.00  0.00           C  
ATOM    887  CG  TYR A  61      -4.778  -2.209  -7.915  1.00  0.00           C  
ATOM    888  CD1 TYR A  61      -5.943  -2.542  -8.576  1.00  0.00           C  
ATOM    889  CD2 TYR A  61      -3.625  -2.931  -8.146  1.00  0.00           C  
ATOM    890  CE1 TYR A  61      -5.955  -3.642  -9.506  1.00  0.00           C  
ATOM    891  CE2 TYR A  61      -3.636  -4.031  -9.075  1.00  0.00           C  
ATOM    892  CZ  TYR A  61      -4.801  -4.331  -9.710  1.00  0.00           C  
ATOM    893  OH  TYR A  61      -4.812  -5.370 -10.587  1.00  0.00           O  
ATOM    894  H   TYR A  61      -5.106   0.952  -5.693  1.00  0.00           H  
ATOM    895  HA  TYR A  61      -3.438   0.427  -7.907  1.00  0.00           H  
ATOM    896  HB3 TYR A  61      -5.733  -0.990  -6.428  1.00  0.00           H  
ATOM    897  HD1 TYR A  61      -6.855  -1.971  -8.394  1.00  0.00           H  
ATOM    898  HD2 TYR A  61      -2.705  -2.668  -7.623  1.00  0.00           H  
ATOM    899  HE1 TYR A  61      -6.869  -3.915 -10.034  1.00  0.00           H  
ATOM    900  HE2 TYR A  61      -2.732  -4.608  -9.266  1.00  0.00           H  
ATOM    901  HH  TYR A  61      -4.629  -5.039 -11.512  1.00  0.00           H  
ATOM    902  N   ARG A  62      -6.579   1.060  -8.470  1.00  0.00           N  
ATOM    903  CA  ARG A  62      -7.570   1.309  -9.503  1.00  0.00           C  
ATOM    904  C   ARG A  62      -7.162   2.518 -10.348  1.00  0.00           C  
ATOM    905  O   ARG A  62      -7.622   2.673 -11.477  1.00  0.00           O  
ATOM    906  CB  ARG A  62      -8.949   1.562  -8.893  1.00  0.00           C  
ATOM    907  CG  ARG A  62      -9.714   0.251  -8.703  1.00  0.00           C  
ATOM    908  CD  ARG A  62     -11.130   0.354  -9.272  1.00  0.00           C  
ATOM    909  NE  ARG A  62     -11.073   0.592 -10.732  1.00  0.00           N  
ATOM    910  CZ  ARG A  62     -12.141   0.560 -11.540  1.00  0.00           C  
ATOM    911  NH1 ARG A  62     -13.355   0.301 -11.037  1.00  0.00           N  
ATOM    912  NH2 ARG A  62     -11.994   0.786 -12.854  1.00  0.00           N  
ATOM    913  H   ARG A  62      -6.854   1.327  -7.546  1.00  0.00           H  
ATOM    914  HA  ARG A  62      -7.582   0.399 -10.102  1.00  0.00           H  
ATOM    915  HB3 ARG A  62      -9.519   2.229  -9.540  1.00  0.00           H  
ATOM    916  HG3 ARG A  62      -9.761   0.003  -7.643  1.00  0.00           H  
ATOM    917  HD3 ARG A  62     -11.669   1.166  -8.785  1.00  0.00           H  
ATOM    918  HE  ARG A  62     -10.181   0.787 -11.140  1.00  0.00           H  
ATOM    919 HH11 ARG A  62     -13.465   0.130 -10.058  1.00  0.00           H  
ATOM    920 HH12 ARG A  62     -14.152   0.277 -11.641  1.00  0.00           H  
ATOM    921 HH21 ARG A  62     -11.088   0.980 -13.230  1.00  0.00           H  
ATOM    922 HH22 ARG A  62     -12.792   0.763 -13.457  1.00  0.00           H  
ATOM    923  N   ARG A  63      -6.305   3.344  -9.766  1.00  0.00           N  
ATOM    924  CA  ARG A  63      -5.831   4.535 -10.451  1.00  0.00           C  
ATOM    925  C   ARG A  63      -4.703   4.176 -11.420  1.00  0.00           C  
ATOM    926  O   ARG A  63      -4.493   4.865 -12.417  1.00  0.00           O  
ATOM    927  CB  ARG A  63      -5.325   5.579  -9.454  1.00  0.00           C  
ATOM    928  CG  ARG A  63      -6.490   6.334  -8.811  1.00  0.00           C  
ATOM    929  CD  ARG A  63      -5.983   7.480  -7.934  1.00  0.00           C  
ATOM    930  NE  ARG A  63      -7.104   8.058  -7.160  1.00  0.00           N  
ATOM    931  CZ  ARG A  63      -7.970   8.956  -7.648  1.00  0.00           C  
ATOM    932  NH1 ARG A  63      -7.850   9.382  -8.913  1.00  0.00           N  
ATOM    933  NH2 ARG A  63      -8.957   9.426  -6.873  1.00  0.00           N  
ATOM    934  H   ARG A  63      -5.935   3.210  -8.847  1.00  0.00           H  
ATOM    935  HA  ARG A  63      -6.701   4.914 -10.986  1.00  0.00           H  
ATOM    936  HB3 ARG A  63      -4.666   6.283  -9.963  1.00  0.00           H  
ATOM    937  HG3 ARG A  63      -7.085   5.646  -8.210  1.00  0.00           H  
ATOM    938  HD3 ARG A  63      -5.524   8.249  -8.556  1.00  0.00           H  
ATOM    939  HE  ARG A  63      -7.222   7.761  -6.212  1.00  0.00           H  
ATOM    940 HH11 ARG A  63      -7.114   9.032  -9.492  1.00  0.00           H  
ATOM    941 HH12 ARG A  63      -8.498  10.052  -9.278  1.00  0.00           H  
ATOM    942 HH21 ARG A  63      -9.047   9.107  -5.930  1.00  0.00           H  
ATOM    943 HH22 ARG A  63      -9.604  10.096  -7.239  1.00  0.00           H  
ATOM    944  N   ARG A  64      -4.005   3.097 -11.093  1.00  0.00           N  
ATOM    945  CA  ARG A  64      -2.903   2.639 -11.922  1.00  0.00           C  
ATOM    946  C   ARG A  64      -3.436   1.988 -13.199  1.00  0.00           C  
ATOM    947  O   ARG A  64      -2.673   1.709 -14.123  1.00  0.00           O  
ATOM    948  CB  ARG A  64      -2.030   1.632 -11.170  1.00  0.00           C  
ATOM    949  CG  ARG A  64      -1.093   2.343 -10.192  1.00  0.00           C  
ATOM    950  CD  ARG A  64       0.312   1.739 -10.241  1.00  0.00           C  
ATOM    951  NE  ARG A  64       1.095   2.370 -11.327  1.00  0.00           N  
ATOM    952  CZ  ARG A  64       1.724   3.548 -11.214  1.00  0.00           C  
ATOM    953  NH1 ARG A  64       1.664   4.231 -10.063  1.00  0.00           N  
ATOM    954  NH2 ARG A  64       2.412   4.042 -12.252  1.00  0.00           N  
ATOM    955  H   ARG A  64      -4.181   2.543 -10.280  1.00  0.00           H  
ATOM    956  HA  ARG A  64      -2.332   3.540 -12.150  1.00  0.00           H  
ATOM    957  HB3 ARG A  64      -1.445   1.051 -11.882  1.00  0.00           H  
ATOM    958  HG3 ARG A  64      -1.490   2.265  -9.179  1.00  0.00           H  
ATOM    959  HD3 ARG A  64       0.249   0.663 -10.404  1.00  0.00           H  
ATOM    960  HE  ARG A  64       1.161   1.886 -12.200  1.00  0.00           H  
ATOM    961 HH11 ARG A  64       1.150   3.862  -9.288  1.00  0.00           H  
ATOM    962 HH12 ARG A  64       2.133   5.111  -9.979  1.00  0.00           H  
ATOM    963 HH21 ARG A  64       2.456   3.532 -13.112  1.00  0.00           H  
ATOM    964 HH22 ARG A  64       2.880   4.922 -12.168  1.00  0.00           H  
ATOM    965  N   PHE A  65      -4.742   1.765 -13.212  1.00  0.00           N  
ATOM    966  CA  PHE A  65      -5.385   1.151 -14.361  1.00  0.00           C  
ATOM    967  C   PHE A  65      -6.882   1.468 -14.385  1.00  0.00           C  
ATOM    968  O   PHE A  65      -7.582   1.102 -15.328  1.00  0.00           O  
ATOM    969  CB  PHE A  65      -5.199  -0.361 -14.223  1.00  0.00           C  
ATOM    970  CG  PHE A  65      -6.423  -1.091 -13.669  1.00  0.00           C  
ATOM    971  CD1 PHE A  65      -7.019  -0.652 -12.528  1.00  0.00           C  
ATOM    972  CD2 PHE A  65      -6.917  -2.181 -14.316  1.00  0.00           C  
ATOM    973  CE1 PHE A  65      -8.155  -1.329 -12.012  1.00  0.00           C  
ATOM    974  CE2 PHE A  65      -8.054  -2.859 -13.801  1.00  0.00           C  
ATOM    975  CZ  PHE A  65      -8.649  -2.418 -12.660  1.00  0.00           C  
ATOM    976  H   PHE A  65      -5.356   1.994 -12.457  1.00  0.00           H  
ATOM    977  HA  PHE A  65      -4.915   1.562 -15.254  1.00  0.00           H  
ATOM    978  HB3 PHE A  65      -4.347  -0.555 -13.572  1.00  0.00           H  
ATOM    979  HD1 PHE A  65      -6.623   0.222 -12.009  1.00  0.00           H  
ATOM    980  HD2 PHE A  65      -6.441  -2.534 -15.231  1.00  0.00           H  
ATOM    981  HE1 PHE A  65      -8.632  -0.977 -11.098  1.00  0.00           H  
ATOM    982  HE2 PHE A  65      -8.449  -3.731 -14.320  1.00  0.00           H  
ATOM    983  HZ  PHE A  65      -9.521  -2.939 -12.264  1.00  0.00           H  
TER     984      PHE A  65
ENDMDL
MODEL      16
ATOM      1  N   MET A   1     -13.402 -10.351  -2.056  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.222 -10.255  -2.898  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.950 -10.167  -2.050  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.913 -10.713  -2.422  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.327  -9.016  -3.789  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.143  -9.315  -5.049  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.153  -7.906  -5.472  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.484  -8.728  -6.334  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.296 -10.921  -1.242  1.00  0.00           H  
ATOM     10  HA  MET A   1     -12.209 -11.170  -3.490  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -11.330  -8.678  -4.069  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -13.773 -10.190  -4.886  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -15.685  -8.207  -7.271  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -15.199  -9.758  -6.545  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -16.379  -8.718  -5.713  1.00  0.00           H  
ATOM     16  N   ALA A   2     -11.073  -9.474  -0.927  1.00  0.00           N  
ATOM     17  CA  ALA A   2      -9.946  -9.307  -0.025  1.00  0.00           C  
ATOM     18  C   ALA A   2      -9.707 -10.615   0.732  1.00  0.00           C  
ATOM     19  O   ALA A   2     -10.491 -10.982   1.606  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -10.216  -8.130   0.915  1.00  0.00           C  
ATOM     21  H   ALA A   2     -11.920  -9.032  -0.632  1.00  0.00           H  
ATOM     22  HA  ALA A   2      -9.068  -9.080  -0.628  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -11.105  -7.595   0.581  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -10.376  -8.502   1.927  1.00  0.00           H  
ATOM     25  HB3 ALA A   2      -9.360  -7.455   0.906  1.00  0.00           H  
ATOM     26  N   ASP A   3      -8.621 -11.281   0.370  1.00  0.00           N  
ATOM     27  CA  ASP A   3      -8.269 -12.540   1.003  1.00  0.00           C  
ATOM     28  C   ASP A   3      -6.980 -12.358   1.807  1.00  0.00           C  
ATOM     29  O   ASP A   3      -6.358 -13.336   2.218  1.00  0.00           O  
ATOM     30  CB  ASP A   3      -8.024 -13.633  -0.040  1.00  0.00           C  
ATOM     31  CG  ASP A   3      -7.756 -15.025   0.533  1.00  0.00           C  
ATOM     32  OD1 ASP A   3      -8.630 -15.507   1.287  1.00  0.00           O  
ATOM     33  OD2 ASP A   3      -6.683 -15.576   0.205  1.00  0.00           O  
ATOM     34  H   ASP A   3      -7.989 -10.975  -0.343  1.00  0.00           H  
ATOM     35  HA  ASP A   3      -9.122 -12.791   1.633  1.00  0.00           H  
ATOM     36  HB3 ASP A   3      -7.176 -13.341  -0.658  1.00  0.00           H  
ATOM     37  N   SER A   4      -6.617 -11.099   2.008  1.00  0.00           N  
ATOM     38  CA  SER A   4      -5.414 -10.776   2.755  1.00  0.00           C  
ATOM     39  C   SER A   4      -4.194 -10.839   1.835  1.00  0.00           C  
ATOM     40  O   SER A   4      -3.394  -9.905   1.794  1.00  0.00           O  
ATOM     41  CB  SER A   4      -5.233 -11.723   3.942  1.00  0.00           C  
ATOM     42  OG  SER A   4      -4.432 -11.145   4.969  1.00  0.00           O  
ATOM     43  H   SER A   4      -7.130 -10.309   1.669  1.00  0.00           H  
ATOM     44  HA  SER A   4      -5.566  -9.761   3.122  1.00  0.00           H  
ATOM     45  HB3 SER A   4      -4.772 -12.650   3.600  1.00  0.00           H  
ATOM     46  HG  SER A   4      -4.911 -10.372   5.383  1.00  0.00           H  
ATOM     47  N   ALA A   5      -4.089 -11.950   1.119  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -2.980 -12.146   0.202  1.00  0.00           C  
ATOM     49  C   ALA A   5      -3.199 -11.292  -1.048  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.255 -11.003  -1.781  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -2.844 -13.635  -0.124  1.00  0.00           C  
ATOM     52  H   ALA A   5      -4.744 -12.704   1.159  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -2.071 -11.813   0.704  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -1.809 -13.945   0.016  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -3.490 -14.212   0.538  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -3.139 -13.808  -1.159  1.00  0.00           H  
ATOM     57  N   GLU A   6      -4.451 -10.914  -1.255  1.00  0.00           N  
ATOM     58  CA  GLU A   6      -4.808 -10.099  -2.404  1.00  0.00           C  
ATOM     59  C   GLU A   6      -4.316  -8.664  -2.210  1.00  0.00           C  
ATOM     60  O   GLU A   6      -3.753  -8.067  -3.127  1.00  0.00           O  
ATOM     61  CB  GLU A   6      -6.317 -10.133  -2.653  1.00  0.00           C  
ATOM     62  CG  GLU A   6      -6.754  -8.955  -3.527  1.00  0.00           C  
ATOM     63  CD  GLU A   6      -7.874  -9.369  -4.484  1.00  0.00           C  
ATOM     64  OE1 GLU A   6      -7.711 -10.430  -5.124  1.00  0.00           O  
ATOM     65  OE2 GLU A   6      -8.869  -8.615  -4.554  1.00  0.00           O  
ATOM     66  H   GLU A   6      -5.215 -11.154  -0.654  1.00  0.00           H  
ATOM     67  HA  GLU A   6      -4.296 -10.554  -3.251  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -6.848 -10.101  -1.702  1.00  0.00           H  
ATOM     69  HG3 GLU A   6      -5.903  -8.584  -4.097  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.545  -8.151  -1.010  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.132  -6.795  -0.684  1.00  0.00           C  
ATOM     72  C   LEU A   7      -2.607  -6.700  -0.759  1.00  0.00           C  
ATOM     73  O   LEU A   7      -2.066  -5.696  -1.218  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -4.709  -6.370   0.668  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -6.211  -6.593   0.855  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -6.529  -6.997   2.296  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -7.007  -5.363   0.417  1.00  0.00           C  
ATOM     78  H   LEU A   7      -5.003  -8.642  -0.270  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.557  -6.134  -1.439  1.00  0.00           H  
ATOM     80  HB3 LEU A   7      -4.498  -5.312   0.813  1.00  0.00           H  
ATOM     81  HG  LEU A   7      -6.517  -7.420   0.214  1.00  0.00           H  
ATOM     82 HD11 LEU A   7      -7.038  -6.176   2.800  1.00  0.00           H  
ATOM     83 HD12 LEU A   7      -7.175  -7.877   2.293  1.00  0.00           H  
ATOM     84 HD13 LEU A   7      -5.602  -7.229   2.822  1.00  0.00           H  
ATOM     85 HD21 LEU A   7      -8.072  -5.592   0.438  1.00  0.00           H  
ATOM     86 HD22 LEU A   7      -6.800  -4.535   1.095  1.00  0.00           H  
ATOM     87 HD23 LEU A   7      -6.716  -5.084  -0.596  1.00  0.00           H  
ATOM     88  N   LYS A   8      -1.956  -7.761  -0.302  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.504  -7.809  -0.311  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.007  -7.782  -1.758  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.857  -6.978  -2.106  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -0.003  -9.013   0.489  1.00  0.00           C  
ATOM     93  CG  LYS A   8       1.082  -8.596   1.485  1.00  0.00           C  
ATOM     94  CD  LYS A   8       0.974  -9.402   2.780  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -0.338  -9.100   3.507  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -1.091 -10.350   3.758  1.00  0.00           N  
ATOM     97  H   LYS A   8      -2.404  -8.574   0.069  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.144  -6.914   0.195  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       0.392  -9.766  -0.192  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       0.989  -7.533   1.705  1.00  0.00           H  
ATOM    101  HD3 LYS A   8       1.816  -9.165   3.431  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -0.943  -8.419   2.910  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -1.999 -10.127   4.110  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -1.182 -10.862   2.903  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -0.599 -10.906   4.428  1.00  0.00           H  
ATOM    106  N   GLN A   9      -0.574  -8.669  -2.561  1.00  0.00           N  
ATOM    107  CA  GLN A   9      -0.198  -8.758  -3.962  1.00  0.00           C  
ATOM    108  C   GLN A   9      -0.483  -7.432  -4.672  1.00  0.00           C  
ATOM    109  O   GLN A   9       0.323  -6.969  -5.478  1.00  0.00           O  
ATOM    110  CB  GLN A   9      -0.922  -9.915  -4.653  1.00  0.00           C  
ATOM    111  CG  GLN A   9      -0.082 -11.193  -4.602  1.00  0.00           C  
ATOM    112  CD  GLN A   9       0.297 -11.655  -6.011  1.00  0.00           C  
ATOM    113  OE1 GLN A   9      -0.447 -11.500  -6.964  1.00  0.00           O  
ATOM    114  NE2 GLN A   9       1.494 -12.232  -6.086  1.00  0.00           N  
ATOM    115  H   GLN A   9      -1.275  -9.319  -2.270  1.00  0.00           H  
ATOM    116  HA  GLN A   9       0.874  -8.954  -3.964  1.00  0.00           H  
ATOM    117  HB3 GLN A   9      -1.130  -9.653  -5.689  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -0.642 -11.980  -4.096  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       2.055 -12.329  -5.265  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       1.832 -12.568  -6.965  1.00  0.00           H  
ATOM    121  N   MET A  10      -1.633  -6.859  -4.348  1.00  0.00           N  
ATOM    122  CA  MET A  10      -2.034  -5.596  -4.944  1.00  0.00           C  
ATOM    123  C   MET A  10      -1.140  -4.453  -4.463  1.00  0.00           C  
ATOM    124  O   MET A  10      -0.689  -3.633  -5.261  1.00  0.00           O  
ATOM    125  CB  MET A  10      -3.489  -5.297  -4.576  1.00  0.00           C  
ATOM    126  CG  MET A  10      -4.444  -6.261  -5.282  1.00  0.00           C  
ATOM    127  SD  MET A  10      -5.647  -5.345  -6.230  1.00  0.00           S  
ATOM    128  CE  MET A  10      -6.345  -4.326  -4.941  1.00  0.00           C  
ATOM    129  H   MET A  10      -2.283  -7.242  -3.692  1.00  0.00           H  
ATOM    130  HA  MET A  10      -1.917  -5.730  -6.020  1.00  0.00           H  
ATOM    131  HB3 MET A  10      -3.734  -4.271  -4.851  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -4.948  -6.889  -4.548  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -7.287  -4.760  -4.605  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -5.650  -4.273  -4.103  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -6.525  -3.323  -5.329  1.00  0.00           H  
ATOM    136  N   VAL A  11      -0.908  -4.435  -3.158  1.00  0.00           N  
ATOM    137  CA  VAL A  11      -0.075  -3.406  -2.560  1.00  0.00           C  
ATOM    138  C   VAL A  11       1.296  -3.407  -3.239  1.00  0.00           C  
ATOM    139  O   VAL A  11       1.903  -2.353  -3.423  1.00  0.00           O  
ATOM    140  CB  VAL A  11       0.007  -3.613  -1.046  1.00  0.00           C  
ATOM    141  CG1 VAL A  11       1.285  -2.993  -0.476  1.00  0.00           C  
ATOM    142  CG2 VAL A  11      -1.234  -3.052  -0.348  1.00  0.00           C  
ATOM    143  H   VAL A  11      -1.278  -5.105  -2.515  1.00  0.00           H  
ATOM    144  HA  VAL A  11      -0.556  -2.445  -2.744  1.00  0.00           H  
ATOM    145  HB  VAL A  11       0.043  -4.686  -0.856  1.00  0.00           H  
ATOM    146 HG11 VAL A  11       1.117  -2.706   0.562  1.00  0.00           H  
ATOM    147 HG12 VAL A  11       2.095  -3.719  -0.527  1.00  0.00           H  
ATOM    148 HG13 VAL A  11       1.551  -2.109  -1.059  1.00  0.00           H  
ATOM    149 HG21 VAL A  11      -1.215  -3.332   0.706  1.00  0.00           H  
ATOM    150 HG22 VAL A  11      -1.241  -1.966  -0.436  1.00  0.00           H  
ATOM    151 HG23 VAL A  11      -2.129  -3.461  -0.816  1.00  0.00           H  
ATOM    152  N   MET A  12       1.745  -4.602  -3.593  1.00  0.00           N  
ATOM    153  CA  MET A  12       3.033  -4.755  -4.248  1.00  0.00           C  
ATOM    154  C   MET A  12       3.031  -4.086  -5.623  1.00  0.00           C  
ATOM    155  O   MET A  12       4.074  -3.980  -6.267  1.00  0.00           O  
ATOM    156  CB  MET A  12       3.353  -6.243  -4.404  1.00  0.00           C  
ATOM    157  CG  MET A  12       3.877  -6.832  -3.093  1.00  0.00           C  
ATOM    158  SD  MET A  12       4.398  -8.520  -3.347  1.00  0.00           S  
ATOM    159  CE  MET A  12       4.230  -9.150  -1.685  1.00  0.00           C  
ATOM    160  H   MET A  12       1.245  -5.455  -3.440  1.00  0.00           H  
ATOM    161  HA  MET A  12       3.752  -4.261  -3.595  1.00  0.00           H  
ATOM    162  HB3 MET A  12       4.096  -6.378  -5.190  1.00  0.00           H  
ATOM    163  HG3 MET A  12       3.099  -6.794  -2.331  1.00  0.00           H  
ATOM    164  HE1 MET A  12       3.723 -10.114  -1.712  1.00  0.00           H  
ATOM    165  HE2 MET A  12       5.218  -9.272  -1.241  1.00  0.00           H  
ATOM    166  HE3 MET A  12       3.648  -8.449  -1.088  1.00  0.00           H  
ATOM    167  N   SER A  13       1.849  -3.651  -6.033  1.00  0.00           N  
ATOM    168  CA  SER A  13       1.698  -2.995  -7.321  1.00  0.00           C  
ATOM    169  C   SER A  13       1.789  -1.477  -7.148  1.00  0.00           C  
ATOM    170  O   SER A  13       2.211  -0.769  -8.061  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.371  -3.375  -7.981  1.00  0.00           C  
ATOM    172  OG  SER A  13       0.257  -2.840  -9.297  1.00  0.00           O  
ATOM    173  H   SER A  13       1.005  -3.740  -5.503  1.00  0.00           H  
ATOM    174  HA  SER A  13       2.525  -3.360  -7.930  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -0.455  -3.013  -7.369  1.00  0.00           H  
ATOM    176  HG  SER A  13      -0.623  -3.096  -9.694  1.00  0.00           H  
ATOM    177  N   LEU A  14       1.385  -1.022  -5.971  1.00  0.00           N  
ATOM    178  CA  LEU A  14       1.416   0.398  -5.667  1.00  0.00           C  
ATOM    179  C   LEU A  14       2.817   0.946  -5.948  1.00  0.00           C  
ATOM    180  O   LEU A  14       3.790   0.193  -5.959  1.00  0.00           O  
ATOM    181  CB  LEU A  14       0.931   0.652  -4.238  1.00  0.00           C  
ATOM    182  CG  LEU A  14      -0.565   0.447  -3.991  1.00  0.00           C  
ATOM    183  CD1 LEU A  14      -1.336   1.754  -4.179  1.00  0.00           C  
ATOM    184  CD2 LEU A  14      -1.117  -0.676  -4.872  1.00  0.00           C  
ATOM    185  H   LEU A  14       1.042  -1.605  -5.234  1.00  0.00           H  
ATOM    186  HA  LEU A  14       0.711   0.891  -6.338  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.187   1.675  -3.965  1.00  0.00           H  
ATOM    188  HG  LEU A  14      -0.701   0.139  -2.954  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -2.308   1.541  -4.626  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -1.479   2.234  -3.210  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -0.772   2.418  -4.834  1.00  0.00           H  
ATOM    192 HD21 LEU A  14      -2.205  -0.692  -4.802  1.00  0.00           H  
ATOM    193 HD22 LEU A  14      -0.822  -0.505  -5.906  1.00  0.00           H  
ATOM    194 HD23 LEU A  14      -0.718  -1.633  -4.533  1.00  0.00           H  
ATOM    195  N   ARG A  15       2.874   2.251  -6.167  1.00  0.00           N  
ATOM    196  CA  ARG A  15       4.140   2.908  -6.446  1.00  0.00           C  
ATOM    197  C   ARG A  15       4.632   3.661  -5.208  1.00  0.00           C  
ATOM    198  O   ARG A  15       3.890   3.823  -4.240  1.00  0.00           O  
ATOM    199  CB  ARG A  15       4.006   3.889  -7.612  1.00  0.00           C  
ATOM    200  CG  ARG A  15       3.642   3.157  -8.905  1.00  0.00           C  
ATOM    201  CD  ARG A  15       4.490   3.658 -10.076  1.00  0.00           C  
ATOM    202  NE  ARG A  15       5.184   2.522 -10.722  1.00  0.00           N  
ATOM    203  CZ  ARG A  15       6.030   2.645 -11.753  1.00  0.00           C  
ATOM    204  NH1 ARG A  15       6.293   3.857 -12.262  1.00  0.00           N  
ATOM    205  NH2 ARG A  15       6.613   1.558 -12.276  1.00  0.00           N  
ATOM    206  H   ARG A  15       2.078   2.856  -6.155  1.00  0.00           H  
ATOM    207  HA  ARG A  15       4.822   2.099  -6.709  1.00  0.00           H  
ATOM    208  HB3 ARG A  15       4.943   4.429  -7.747  1.00  0.00           H  
ATOM    209  HG3 ARG A  15       2.586   3.307  -9.127  1.00  0.00           H  
ATOM    210  HD3 ARG A  15       5.220   4.386  -9.721  1.00  0.00           H  
ATOM    211  HE  ARG A  15       5.010   1.603 -10.366  1.00  0.00           H  
ATOM    212 HH11 ARG A  15       5.858   4.668 -11.872  1.00  0.00           H  
ATOM    213 HH12 ARG A  15       6.924   3.950 -13.032  1.00  0.00           H  
ATOM    214 HH21 ARG A  15       6.417   0.654 -11.896  1.00  0.00           H  
ATOM    215 HH22 ARG A  15       7.245   1.651 -13.045  1.00  0.00           H  
ATOM    216  N   VAL A  16       5.879   4.102  -5.279  1.00  0.00           N  
ATOM    217  CA  VAL A  16       6.479   4.835  -4.177  1.00  0.00           C  
ATOM    218  C   VAL A  16       5.569   6.003  -3.792  1.00  0.00           C  
ATOM    219  O   VAL A  16       5.378   6.282  -2.610  1.00  0.00           O  
ATOM    220  CB  VAL A  16       7.895   5.277  -4.551  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       8.475   6.212  -3.489  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       8.805   4.068  -4.775  1.00  0.00           C  
ATOM    223  H   VAL A  16       6.476   3.966  -6.071  1.00  0.00           H  
ATOM    224  HA  VAL A  16       6.551   4.153  -3.330  1.00  0.00           H  
ATOM    225  HB  VAL A  16       7.837   5.830  -5.488  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       8.187   7.239  -3.711  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       8.091   5.931  -2.508  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       9.562   6.132  -3.489  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       9.754   4.401  -5.196  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       8.986   3.568  -3.823  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       8.326   3.374  -5.465  1.00  0.00           H  
ATOM    232  N   SER A  17       5.033   6.655  -4.814  1.00  0.00           N  
ATOM    233  CA  SER A  17       4.148   7.787  -4.598  1.00  0.00           C  
ATOM    234  C   SER A  17       2.902   7.338  -3.832  1.00  0.00           C  
ATOM    235  O   SER A  17       2.450   8.026  -2.918  1.00  0.00           O  
ATOM    236  CB  SER A  17       3.751   8.437  -5.925  1.00  0.00           C  
ATOM    237  OG  SER A  17       4.110   9.815  -5.973  1.00  0.00           O  
ATOM    238  H   SER A  17       5.194   6.422  -5.773  1.00  0.00           H  
ATOM    239  HA  SER A  17       4.726   8.497  -4.005  1.00  0.00           H  
ATOM    240  HB3 SER A  17       2.676   8.337  -6.070  1.00  0.00           H  
ATOM    241  HG  SER A  17       4.609  10.009  -6.818  1.00  0.00           H  
ATOM    242  N   GLU A  18       2.381   6.188  -4.235  1.00  0.00           N  
ATOM    243  CA  GLU A  18       1.195   5.640  -3.599  1.00  0.00           C  
ATOM    244  C   GLU A  18       1.530   5.146  -2.190  1.00  0.00           C  
ATOM    245  O   GLU A  18       0.760   5.360  -1.255  1.00  0.00           O  
ATOM    246  CB  GLU A  18       0.589   4.518  -4.444  1.00  0.00           C  
ATOM    247  CG  GLU A  18       0.476   4.936  -5.912  1.00  0.00           C  
ATOM    248  CD  GLU A  18      -0.092   6.352  -6.036  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       0.635   7.292  -5.647  1.00  0.00           O  
ATOM    250  OE2 GLU A  18      -1.241   6.462  -6.516  1.00  0.00           O  
ATOM    251  H   GLU A  18       2.755   5.636  -4.980  1.00  0.00           H  
ATOM    252  HA  GLU A  18       0.488   6.467  -3.543  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -0.398   4.260  -4.059  1.00  0.00           H  
ATOM    254  HG3 GLU A  18      -0.165   4.235  -6.445  1.00  0.00           H  
ATOM    255  N   LEU A  19       2.679   4.495  -2.083  1.00  0.00           N  
ATOM    256  CA  LEU A  19       3.124   3.968  -0.804  1.00  0.00           C  
ATOM    257  C   LEU A  19       3.189   5.106   0.217  1.00  0.00           C  
ATOM    258  O   LEU A  19       2.878   4.912   1.390  1.00  0.00           O  
ATOM    259  CB  LEU A  19       4.444   3.212  -0.966  1.00  0.00           C  
ATOM    260  CG  LEU A  19       4.329   1.740  -1.368  1.00  0.00           C  
ATOM    261  CD1 LEU A  19       3.360   0.995  -0.447  1.00  0.00           C  
ATOM    262  CD2 LEU A  19       3.940   1.602  -2.841  1.00  0.00           C  
ATOM    263  H   LEU A  19       3.298   4.325  -2.849  1.00  0.00           H  
ATOM    264  HA  LEU A  19       2.378   3.247  -0.470  1.00  0.00           H  
ATOM    265  HB3 LEU A  19       4.992   3.269  -0.026  1.00  0.00           H  
ATOM    266  HG  LEU A  19       5.308   1.275  -1.249  1.00  0.00           H  
ATOM    267 HD11 LEU A  19       3.820   0.068  -0.108  1.00  0.00           H  
ATOM    268 HD12 LEU A  19       3.124   1.620   0.414  1.00  0.00           H  
ATOM    269 HD13 LEU A  19       2.443   0.767  -0.993  1.00  0.00           H  
ATOM    270 HD21 LEU A  19       4.757   1.961  -3.468  1.00  0.00           H  
ATOM    271 HD22 LEU A  19       3.742   0.554  -3.068  1.00  0.00           H  
ATOM    272 HD23 LEU A  19       3.045   2.193  -3.038  1.00  0.00           H  
ATOM    273  N   GLN A  20       3.596   6.270  -0.268  1.00  0.00           N  
ATOM    274  CA  GLN A  20       3.706   7.440   0.587  1.00  0.00           C  
ATOM    275  C   GLN A  20       2.355   7.756   1.230  1.00  0.00           C  
ATOM    276  O   GLN A  20       2.289   8.091   2.411  1.00  0.00           O  
ATOM    277  CB  GLN A  20       4.236   8.644  -0.197  1.00  0.00           C  
ATOM    278  CG  GLN A  20       5.714   8.463  -0.546  1.00  0.00           C  
ATOM    279  CD  GLN A  20       6.511   9.729  -0.227  1.00  0.00           C  
ATOM    280  OE1 GLN A  20       5.966  10.779   0.069  1.00  0.00           O  
ATOM    281  NE2 GLN A  20       7.830   9.571  -0.302  1.00  0.00           N  
ATOM    282  H   GLN A  20       3.848   6.421  -1.225  1.00  0.00           H  
ATOM    283  HA  GLN A  20       4.428   7.169   1.357  1.00  0.00           H  
ATOM    284  HB3 GLN A  20       4.106   9.552   0.393  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       5.814   8.224  -1.605  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       8.214   8.682  -0.550  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       8.437  10.343  -0.110  1.00  0.00           H  
ATOM    288  N   VAL A  21       1.309   7.637   0.425  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -0.037   7.906   0.902  1.00  0.00           C  
ATOM    290  C   VAL A  21      -0.439   6.831   1.912  1.00  0.00           C  
ATOM    291  O   VAL A  21      -1.069   7.131   2.925  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -1.001   8.004  -0.282  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -1.880   6.756  -0.378  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -1.854   9.271  -0.192  1.00  0.00           C  
ATOM    295  H   VAL A  21       1.371   7.364  -0.535  1.00  0.00           H  
ATOM    296  HA  VAL A  21      -0.021   8.873   1.405  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -0.407   8.065  -1.194  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -2.608   6.884  -1.180  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -1.257   5.886  -0.588  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -2.404   6.607   0.566  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -2.414   9.265   0.743  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -1.207  10.148  -0.223  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -2.549   9.302  -1.031  1.00  0.00           H  
ATOM    304  N   LEU A  22      -0.058   5.600   1.603  1.00  0.00           N  
ATOM    305  CA  LEU A  22      -0.372   4.478   2.472  1.00  0.00           C  
ATOM    306  C   LEU A  22       0.233   4.726   3.855  1.00  0.00           C  
ATOM    307  O   LEU A  22      -0.435   4.539   4.871  1.00  0.00           O  
ATOM    308  CB  LEU A  22       0.075   3.163   1.831  1.00  0.00           C  
ATOM    309  CG  LEU A  22      -0.534   2.840   0.466  1.00  0.00           C  
ATOM    310  CD1 LEU A  22      -0.366   1.358   0.127  1.00  0.00           C  
ATOM    311  CD2 LEU A  22      -1.998   3.281   0.400  1.00  0.00           C  
ATOM    312  H   LEU A  22       0.453   5.364   0.777  1.00  0.00           H  
ATOM    313  HA  LEU A  22      -1.457   4.436   2.572  1.00  0.00           H  
ATOM    314  HB3 LEU A  22      -0.164   2.348   2.516  1.00  0.00           H  
ATOM    315  HG  LEU A  22       0.007   3.406  -0.292  1.00  0.00           H  
ATOM    316 HD11 LEU A  22      -1.094   0.772   0.689  1.00  0.00           H  
ATOM    317 HD12 LEU A  22      -0.526   1.208  -0.941  1.00  0.00           H  
ATOM    318 HD13 LEU A  22       0.641   1.036   0.391  1.00  0.00           H  
ATOM    319 HD21 LEU A  22      -2.051   4.370   0.427  1.00  0.00           H  
ATOM    320 HD22 LEU A  22      -2.446   2.917  -0.524  1.00  0.00           H  
ATOM    321 HD23 LEU A  22      -2.539   2.870   1.252  1.00  0.00           H  
ATOM    322  N   LEU A  23       1.490   5.144   3.850  1.00  0.00           N  
ATOM    323  CA  LEU A  23       2.192   5.420   5.091  1.00  0.00           C  
ATOM    324  C   LEU A  23       1.696   6.746   5.670  1.00  0.00           C  
ATOM    325  O   LEU A  23       1.359   6.825   6.850  1.00  0.00           O  
ATOM    326  CB  LEU A  23       3.705   5.373   4.872  1.00  0.00           C  
ATOM    327  CG  LEU A  23       4.276   4.032   4.407  1.00  0.00           C  
ATOM    328  CD1 LEU A  23       5.657   3.782   5.015  1.00  0.00           C  
ATOM    329  CD2 LEU A  23       3.302   2.889   4.707  1.00  0.00           C  
ATOM    330  H   LEU A  23       2.026   5.295   3.018  1.00  0.00           H  
ATOM    331  HA  LEU A  23       1.943   4.623   5.791  1.00  0.00           H  
ATOM    332  HB3 LEU A  23       4.197   5.650   5.805  1.00  0.00           H  
ATOM    333  HG  LEU A  23       4.402   4.071   3.325  1.00  0.00           H  
ATOM    334 HD11 LEU A  23       5.545   3.297   5.985  1.00  0.00           H  
ATOM    335 HD12 LEU A  23       6.235   3.139   4.351  1.00  0.00           H  
ATOM    336 HD13 LEU A  23       6.175   4.732   5.142  1.00  0.00           H  
ATOM    337 HD21 LEU A  23       2.399   3.015   4.110  1.00  0.00           H  
ATOM    338 HD22 LEU A  23       3.772   1.938   4.459  1.00  0.00           H  
ATOM    339 HD23 LEU A  23       3.044   2.902   5.766  1.00  0.00           H  
ATOM    340  N   GLY A  24       1.664   7.755   4.812  1.00  0.00           N  
ATOM    341  CA  GLY A  24       1.214   9.074   5.222  1.00  0.00           C  
ATOM    342  C   GLY A  24      -0.195   9.012   5.818  1.00  0.00           C  
ATOM    343  O   GLY A  24      -0.461   9.612   6.858  1.00  0.00           O  
ATOM    344  H   GLY A  24       1.939   7.682   3.853  1.00  0.00           H  
ATOM    345  HA2 GLY A  24       1.905   9.485   5.958  1.00  0.00           H  
ATOM    346  HA3 GLY A  24       1.221   9.747   4.367  1.00  0.00           H  
ATOM    347  N   TYR A  25      -1.060   8.278   5.133  1.00  0.00           N  
ATOM    348  CA  TYR A  25      -2.434   8.129   5.580  1.00  0.00           C  
ATOM    349  C   TYR A  25      -2.510   7.259   6.837  1.00  0.00           C  
ATOM    350  O   TYR A  25      -3.542   7.216   7.504  1.00  0.00           O  
ATOM    351  CB  TYR A  25      -3.175   7.426   4.441  1.00  0.00           C  
ATOM    352  CG  TYR A  25      -4.681   7.287   4.671  1.00  0.00           C  
ATOM    353  CD1 TYR A  25      -5.402   8.344   5.188  1.00  0.00           C  
ATOM    354  CD2 TYR A  25      -5.320   6.103   4.362  1.00  0.00           C  
ATOM    355  CE1 TYR A  25      -6.819   8.213   5.404  1.00  0.00           C  
ATOM    356  CE2 TYR A  25      -6.737   5.971   4.579  1.00  0.00           C  
ATOM    357  CZ  TYR A  25      -7.417   7.033   5.089  1.00  0.00           C  
ATOM    358  OH  TYR A  25      -8.756   6.909   5.294  1.00  0.00           O  
ATOM    359  H   TYR A  25      -0.835   7.792   4.288  1.00  0.00           H  
ATOM    360  HA  TYR A  25      -2.823   9.122   5.811  1.00  0.00           H  
ATOM    361  HB3 TYR A  25      -2.745   6.434   4.301  1.00  0.00           H  
ATOM    362  HD1 TYR A  25      -4.897   9.279   5.431  1.00  0.00           H  
ATOM    363  HD2 TYR A  25      -4.751   5.267   3.954  1.00  0.00           H  
ATOM    364  HE1 TYR A  25      -7.400   9.040   5.812  1.00  0.00           H  
ATOM    365  HE2 TYR A  25      -7.254   5.042   4.339  1.00  0.00           H  
ATOM    366  HH  TYR A  25      -8.951   6.882   6.274  1.00  0.00           H  
ATOM    367  N   ALA A  26      -1.405   6.587   7.120  1.00  0.00           N  
ATOM    368  CA  ALA A  26      -1.333   5.720   8.284  1.00  0.00           C  
ATOM    369  C   ALA A  26      -0.461   6.381   9.353  1.00  0.00           C  
ATOM    370  O   ALA A  26      -0.398   5.907  10.487  1.00  0.00           O  
ATOM    371  CB  ALA A  26      -0.802   4.347   7.866  1.00  0.00           C  
ATOM    372  H   ALA A  26      -0.569   6.627   6.571  1.00  0.00           H  
ATOM    373  HA  ALA A  26      -2.344   5.602   8.673  1.00  0.00           H  
ATOM    374  HB1 ALA A  26      -1.382   3.975   7.021  1.00  0.00           H  
ATOM    375  HB2 ALA A  26       0.245   4.434   7.579  1.00  0.00           H  
ATOM    376  HB3 ALA A  26      -0.894   3.653   8.702  1.00  0.00           H  
ATOM    377  N   GLY A  27       0.189   7.464   8.956  1.00  0.00           N  
ATOM    378  CA  GLY A  27       1.054   8.195   9.866  1.00  0.00           C  
ATOM    379  C   GLY A  27       2.489   7.668   9.801  1.00  0.00           C  
ATOM    380  O   GLY A  27       3.436   8.398  10.088  1.00  0.00           O  
ATOM    381  H   GLY A  27       0.132   7.843   8.032  1.00  0.00           H  
ATOM    382  HA2 GLY A  27       1.041   9.255   9.615  1.00  0.00           H  
ATOM    383  HA3 GLY A  27       0.675   8.104  10.884  1.00  0.00           H  
ATOM    384  N   ARG A  28       2.604   6.404   9.422  1.00  0.00           N  
ATOM    385  CA  ARG A  28       3.907   5.770   9.315  1.00  0.00           C  
ATOM    386  C   ARG A  28       4.869   6.663   8.528  1.00  0.00           C  
ATOM    387  O   ARG A  28       4.438   7.488   7.725  1.00  0.00           O  
ATOM    388  CB  ARG A  28       3.804   4.409   8.624  1.00  0.00           C  
ATOM    389  CG  ARG A  28       3.172   3.369   9.552  1.00  0.00           C  
ATOM    390  CD  ARG A  28       4.214   2.781  10.505  1.00  0.00           C  
ATOM    391  NE  ARG A  28       4.310   3.611  11.726  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       5.311   3.528  12.614  1.00  0.00           C  
ATOM    393  NH1 ARG A  28       6.307   2.654  12.421  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       5.315   4.322  13.693  1.00  0.00           N  
ATOM    395  H   ARG A  28       1.828   5.816   9.191  1.00  0.00           H  
ATOM    396  HA  ARG A  28       4.242   5.646  10.346  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       4.796   4.075   8.319  1.00  0.00           H  
ATOM    398  HG3 ARG A  28       2.724   2.572   8.959  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       5.184   2.732  10.011  1.00  0.00           H  
ATOM    400  HE  ARG A  28       3.582   4.274  11.900  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       6.304   2.061  11.615  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       7.054   2.592  13.083  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       4.572   4.976  13.837  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       6.062   4.262  14.355  1.00  0.00           H  
ATOM    405  N   ASN A  29       6.154   6.466   8.785  1.00  0.00           N  
ATOM    406  CA  ASN A  29       7.179   7.244   8.110  1.00  0.00           C  
ATOM    407  C   ASN A  29       7.466   6.621   6.742  1.00  0.00           C  
ATOM    408  O   ASN A  29       7.734   5.425   6.644  1.00  0.00           O  
ATOM    409  CB  ASN A  29       8.483   7.246   8.911  1.00  0.00           C  
ATOM    410  CG  ASN A  29       9.594   7.967   8.145  1.00  0.00           C  
ATOM    411  OD1 ASN A  29      10.382   7.368   7.432  1.00  0.00           O  
ATOM    412  ND2 ASN A  29       9.614   9.284   8.332  1.00  0.00           N  
ATOM    413  H   ASN A  29       6.496   5.793   9.441  1.00  0.00           H  
ATOM    414  HA  ASN A  29       6.771   8.251   8.034  1.00  0.00           H  
ATOM    415  HB3 ASN A  29       8.787   6.222   9.122  1.00  0.00           H  
ATOM    416 HD21 ASN A  29       8.939   9.714   8.931  1.00  0.00           H  
ATOM    417 HD22 ASN A  29      10.304   9.844   7.873  1.00  0.00           H  
ATOM    418  N   LYS A  30       7.399   7.462   5.721  1.00  0.00           N  
ATOM    419  CA  LYS A  30       7.648   7.010   4.362  1.00  0.00           C  
ATOM    420  C   LYS A  30       9.056   7.434   3.938  1.00  0.00           C  
ATOM    421  O   LYS A  30       9.950   7.554   4.774  1.00  0.00           O  
ATOM    422  CB  LYS A  30       6.547   7.505   3.422  1.00  0.00           C  
ATOM    423  CG  LYS A  30       6.682   9.007   3.162  1.00  0.00           C  
ATOM    424  CD  LYS A  30       5.321   9.701   3.234  1.00  0.00           C  
ATOM    425  CE  LYS A  30       5.244  10.637   4.440  1.00  0.00           C  
ATOM    426  NZ  LYS A  30       4.431  11.831   4.119  1.00  0.00           N  
ATOM    427  H   LYS A  30       7.180   8.434   5.809  1.00  0.00           H  
ATOM    428  HA  LYS A  30       7.602   5.921   4.367  1.00  0.00           H  
ATOM    429  HB3 LYS A  30       5.570   7.294   3.857  1.00  0.00           H  
ATOM    430  HG3 LYS A  30       7.128   9.172   2.182  1.00  0.00           H  
ATOM    431  HD3 LYS A  30       4.530   8.953   3.299  1.00  0.00           H  
ATOM    432  HE3 LYS A  30       6.249  10.943   4.735  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30       3.601  11.828   4.676  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30       4.960  12.657   4.314  1.00  0.00           H  
ATOM    435  HZ3 LYS A  30       4.183  11.816   3.151  1.00  0.00           H  
ATOM    436  N   HIS A  31       9.208   7.650   2.639  1.00  0.00           N  
ATOM    437  CA  HIS A  31      10.491   8.059   2.095  1.00  0.00           C  
ATOM    438  C   HIS A  31      11.412   6.842   1.983  1.00  0.00           C  
ATOM    439  O   HIS A  31      11.721   6.198   2.984  1.00  0.00           O  
ATOM    440  CB  HIS A  31      11.101   9.188   2.927  1.00  0.00           C  
ATOM    441  CG  HIS A  31      11.774  10.262   2.107  1.00  0.00           C  
ATOM    442  ND1 HIS A  31      12.596  11.226   2.663  1.00  0.00           N  
ATOM    443  CD2 HIS A  31      11.738  10.513   0.767  1.00  0.00           C  
ATOM    444  CE1 HIS A  31      13.029  12.017   1.693  1.00  0.00           C  
ATOM    445  NE2 HIS A  31      12.496  11.574   0.518  1.00  0.00           N  
ATOM    446  H   HIS A  31       8.476   7.551   1.966  1.00  0.00           H  
ATOM    447  HA  HIS A  31      10.297   8.449   1.096  1.00  0.00           H  
ATOM    448  HB3 HIS A  31      11.829   8.763   3.619  1.00  0.00           H  
ATOM    449  HD1 HIS A  31      12.825  11.312   3.633  1.00  0.00           H  
ATOM    450  HD2 HIS A  31      11.181   9.940   0.026  1.00  0.00           H  
ATOM    451  HE1 HIS A  31      13.695  12.872   1.813  1.00  0.00           H  
ATOM    452  N   GLY A  32      11.823   6.562   0.754  1.00  0.00           N  
ATOM    453  CA  GLY A  32      12.702   5.434   0.499  1.00  0.00           C  
ATOM    454  C   GLY A  32      12.311   4.716  -0.796  1.00  0.00           C  
ATOM    455  O   GLY A  32      11.529   5.240  -1.589  1.00  0.00           O  
ATOM    456  H   GLY A  32      11.566   7.090  -0.055  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      13.733   5.779   0.429  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      12.656   4.735   1.333  1.00  0.00           H  
ATOM    459  N   ARG A  33      12.871   3.528  -0.969  1.00  0.00           N  
ATOM    460  CA  ARG A  33      12.591   2.734  -2.153  1.00  0.00           C  
ATOM    461  C   ARG A  33      11.193   2.118  -2.060  1.00  0.00           C  
ATOM    462  O   ARG A  33      10.563   2.156  -1.004  1.00  0.00           O  
ATOM    463  CB  ARG A  33      13.622   1.617  -2.325  1.00  0.00           C  
ATOM    464  CG  ARG A  33      14.721   2.031  -3.305  1.00  0.00           C  
ATOM    465  CD  ARG A  33      15.262   0.819  -4.066  1.00  0.00           C  
ATOM    466  NE  ARG A  33      16.713   0.981  -4.308  1.00  0.00           N  
ATOM    467  CZ  ARG A  33      17.484   0.057  -4.900  1.00  0.00           C  
ATOM    468  NH1 ARG A  33      16.946  -1.098  -5.313  1.00  0.00           N  
ATOM    469  NH2 ARG A  33      18.791   0.290  -5.078  1.00  0.00           N  
ATOM    470  H   ARG A  33      13.505   3.109  -0.319  1.00  0.00           H  
ATOM    471  HA  ARG A  33      12.654   3.438  -2.982  1.00  0.00           H  
ATOM    472  HB3 ARG A  33      13.130   0.715  -2.684  1.00  0.00           H  
ATOM    473  HG3 ARG A  33      15.532   2.519  -2.765  1.00  0.00           H  
ATOM    474  HD3 ARG A  33      14.737   0.709  -5.014  1.00  0.00           H  
ATOM    475  HE  ARG A  33      17.146   1.832  -4.011  1.00  0.00           H  
ATOM    476 HH11 ARG A  33      15.971  -1.272  -5.180  1.00  0.00           H  
ATOM    477 HH12 ARG A  33      17.521  -1.788  -5.755  1.00  0.00           H  
ATOM    478 HH21 ARG A  33      19.192   1.153  -4.770  1.00  0.00           H  
ATOM    479 HH22 ARG A  33      19.366  -0.398  -5.519  1.00  0.00           H  
ATOM    480  N   LYS A  34      10.749   1.566  -3.179  1.00  0.00           N  
ATOM    481  CA  LYS A  34       9.437   0.943  -3.238  1.00  0.00           C  
ATOM    482  C   LYS A  34       9.446  -0.332  -2.392  1.00  0.00           C  
ATOM    483  O   LYS A  34       8.522  -0.573  -1.617  1.00  0.00           O  
ATOM    484  CB  LYS A  34       9.016   0.715  -4.691  1.00  0.00           C  
ATOM    485  CG  LYS A  34       7.510   0.464  -4.793  1.00  0.00           C  
ATOM    486  CD  LYS A  34       7.213  -0.720  -5.715  1.00  0.00           C  
ATOM    487  CE  LYS A  34       6.979  -0.251  -7.152  1.00  0.00           C  
ATOM    488  NZ  LYS A  34       6.471  -1.364  -7.984  1.00  0.00           N  
ATOM    489  H   LYS A  34      11.268   1.539  -4.034  1.00  0.00           H  
ATOM    490  HA  LYS A  34       8.724   1.642  -2.802  1.00  0.00           H  
ATOM    491  HB3 LYS A  34       9.559  -0.137  -5.101  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       7.014   1.357  -5.170  1.00  0.00           H  
ATOM    493  HD3 LYS A  34       6.334  -1.255  -5.354  1.00  0.00           H  
ATOM    494  HE3 LYS A  34       7.909   0.132  -7.572  1.00  0.00           H  
ATOM    495  HZ1 LYS A  34       5.474  -1.325  -8.021  1.00  0.00           H  
ATOM    496  HZ2 LYS A  34       6.843  -1.284  -8.910  1.00  0.00           H  
ATOM    497  HZ3 LYS A  34       6.757  -2.235  -7.586  1.00  0.00           H  
ATOM    498  N   HIS A  35      10.500  -1.116  -2.571  1.00  0.00           N  
ATOM    499  CA  HIS A  35      10.639  -2.361  -1.834  1.00  0.00           C  
ATOM    500  C   HIS A  35      10.627  -2.072  -0.331  1.00  0.00           C  
ATOM    501  O   HIS A  35       9.960  -2.767   0.433  1.00  0.00           O  
ATOM    502  CB  HIS A  35      11.891  -3.118  -2.281  1.00  0.00           C  
ATOM    503  CG  HIS A  35      11.949  -4.547  -1.799  1.00  0.00           C  
ATOM    504  ND1 HIS A  35      10.925  -5.453  -2.014  1.00  0.00           N  
ATOM    505  CD2 HIS A  35      12.918  -5.218  -1.111  1.00  0.00           C  
ATOM    506  CE1 HIS A  35      11.272  -6.613  -1.474  1.00  0.00           C  
ATOM    507  NE2 HIS A  35      12.507  -6.464  -0.915  1.00  0.00           N  
ATOM    508  H   HIS A  35      11.247  -0.912  -3.204  1.00  0.00           H  
ATOM    509  HA  HIS A  35       9.773  -2.972  -2.085  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      12.773  -2.587  -1.922  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      10.068  -5.264  -2.494  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      13.868  -4.800  -0.779  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      10.675  -7.525  -1.477  1.00  0.00           H  
ATOM    514  N   GLU A  36      11.373  -1.044   0.048  1.00  0.00           N  
ATOM    515  CA  GLU A  36      11.456  -0.655   1.445  1.00  0.00           C  
ATOM    516  C   GLU A  36      10.106  -0.120   1.928  1.00  0.00           C  
ATOM    517  O   GLU A  36       9.678  -0.418   3.042  1.00  0.00           O  
ATOM    518  CB  GLU A  36      12.564   0.377   1.662  1.00  0.00           C  
ATOM    519  CG  GLU A  36      13.940  -0.226   1.370  1.00  0.00           C  
ATOM    520  CD  GLU A  36      14.705  -0.500   2.667  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      15.125   0.494   3.298  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      14.851  -1.696   2.997  1.00  0.00           O  
ATOM    523  H   GLU A  36      11.913  -0.483  -0.580  1.00  0.00           H  
ATOM    524  HA  GLU A  36      11.707  -1.567   1.985  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      12.533   0.740   2.689  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      14.514   0.455   0.742  1.00  0.00           H  
ATOM    527  N   LEU A  37       9.473   0.663   1.066  1.00  0.00           N  
ATOM    528  CA  LEU A  37       8.182   1.243   1.391  1.00  0.00           C  
ATOM    529  C   LEU A  37       7.131   0.133   1.456  1.00  0.00           C  
ATOM    530  O   LEU A  37       6.271   0.138   2.335  1.00  0.00           O  
ATOM    531  CB  LEU A  37       7.834   2.361   0.407  1.00  0.00           C  
ATOM    532  CG  LEU A  37       8.439   3.734   0.710  1.00  0.00           C  
ATOM    533  CD1 LEU A  37       8.473   4.608  -0.546  1.00  0.00           C  
ATOM    534  CD2 LEU A  37       7.701   4.416   1.863  1.00  0.00           C  
ATOM    535  H   LEU A  37       9.828   0.902   0.162  1.00  0.00           H  
ATOM    536  HA  LEU A  37       8.266   1.697   2.378  1.00  0.00           H  
ATOM    537  HB3 LEU A  37       6.749   2.465   0.372  1.00  0.00           H  
ATOM    538  HG  LEU A  37       9.471   3.589   1.029  1.00  0.00           H  
ATOM    539 HD11 LEU A  37       9.353   5.249  -0.518  1.00  0.00           H  
ATOM    540 HD12 LEU A  37       8.514   3.972  -1.430  1.00  0.00           H  
ATOM    541 HD13 LEU A  37       7.574   5.225  -0.583  1.00  0.00           H  
ATOM    542 HD21 LEU A  37       6.635   4.200   1.791  1.00  0.00           H  
ATOM    543 HD22 LEU A  37       8.084   4.041   2.813  1.00  0.00           H  
ATOM    544 HD23 LEU A  37       7.858   5.493   1.809  1.00  0.00           H  
ATOM    545  N   LEU A  38       7.235  -0.792   0.512  1.00  0.00           N  
ATOM    546  CA  LEU A  38       6.304  -1.906   0.452  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.367  -2.690   1.764  1.00  0.00           C  
ATOM    548  O   LEU A  38       5.340  -3.138   2.273  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.573  -2.761  -0.788  1.00  0.00           C  
ATOM    550  CG  LEU A  38       5.525  -2.678  -1.900  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       4.111  -2.612  -1.319  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       5.814  -1.504  -2.839  1.00  0.00           C  
ATOM    553  H   LEU A  38       7.937  -0.789  -0.200  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.302  -1.490   0.346  1.00  0.00           H  
ATOM    555  HB3 LEU A  38       6.659  -3.802  -0.476  1.00  0.00           H  
ATOM    556  HG  LEU A  38       5.585  -3.588  -2.496  1.00  0.00           H  
ATOM    557 HD11 LEU A  38       4.109  -3.046  -0.319  1.00  0.00           H  
ATOM    558 HD12 LEU A  38       3.790  -1.572  -1.263  1.00  0.00           H  
ATOM    559 HD13 LEU A  38       3.428  -3.169  -1.958  1.00  0.00           H  
ATOM    560 HD21 LEU A  38       6.795  -1.637  -3.295  1.00  0.00           H  
ATOM    561 HD22 LEU A  38       5.053  -1.466  -3.618  1.00  0.00           H  
ATOM    562 HD23 LEU A  38       5.800  -0.573  -2.271  1.00  0.00           H  
ATOM    563  N   THR A  39       7.582  -2.832   2.274  1.00  0.00           N  
ATOM    564  CA  THR A  39       7.792  -3.553   3.518  1.00  0.00           C  
ATOM    565  C   THR A  39       7.019  -2.888   4.659  1.00  0.00           C  
ATOM    566  O   THR A  39       6.443  -3.569   5.505  1.00  0.00           O  
ATOM    567  CB  THR A  39       9.298  -3.633   3.769  1.00  0.00           C  
ATOM    568  OG1 THR A  39       9.799  -4.367   2.656  1.00  0.00           O  
ATOM    569  CG2 THR A  39       9.645  -4.506   4.977  1.00  0.00           C  
ATOM    570  H   THR A  39       8.411  -2.464   1.853  1.00  0.00           H  
ATOM    571  HA  THR A  39       7.388  -4.559   3.403  1.00  0.00           H  
ATOM    572  HB  THR A  39       9.729  -2.637   3.872  1.00  0.00           H  
ATOM    573  HG1 THR A  39       9.459  -5.308   2.686  1.00  0.00           H  
ATOM    574 HG21 THR A  39       9.064  -4.180   5.840  1.00  0.00           H  
ATOM    575 HG22 THR A  39       9.410  -5.546   4.753  1.00  0.00           H  
ATOM    576 HG23 THR A  39      10.708  -4.413   5.199  1.00  0.00           H  
ATOM    577  N   LYS A  40       7.032  -1.562   4.644  1.00  0.00           N  
ATOM    578  CA  LYS A  40       6.340  -0.796   5.667  1.00  0.00           C  
ATOM    579  C   LYS A  40       4.832  -1.004   5.520  1.00  0.00           C  
ATOM    580  O   LYS A  40       4.118  -1.127   6.514  1.00  0.00           O  
ATOM    581  CB  LYS A  40       6.766   0.673   5.616  1.00  0.00           C  
ATOM    582  CG  LYS A  40       7.945   0.933   6.556  1.00  0.00           C  
ATOM    583  CD  LYS A  40       8.500   2.345   6.360  1.00  0.00           C  
ATOM    584  CE  LYS A  40       9.539   2.376   5.238  1.00  0.00           C  
ATOM    585  NZ  LYS A  40      10.589   3.377   5.530  1.00  0.00           N  
ATOM    586  H   LYS A  40       7.503  -1.015   3.952  1.00  0.00           H  
ATOM    587  HA  LYS A  40       6.650  -1.189   6.635  1.00  0.00           H  
ATOM    588  HB3 LYS A  40       5.926   1.309   5.895  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       8.731   0.201   6.371  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       8.952   2.695   7.289  1.00  0.00           H  
ATOM    591  HE3 LYS A  40       9.054   2.615   4.292  1.00  0.00           H  
ATOM    592  HZ1 LYS A  40      10.460   3.735   6.456  1.00  0.00           H  
ATOM    593  HZ2 LYS A  40      11.489   2.946   5.462  1.00  0.00           H  
ATOM    594  HZ3 LYS A  40      10.527   4.127   4.872  1.00  0.00           H  
ATOM    595  N   ALA A  41       4.389  -1.036   4.271  1.00  0.00           N  
ATOM    596  CA  ALA A  41       2.979  -1.227   3.981  1.00  0.00           C  
ATOM    597  C   ALA A  41       2.576  -2.657   4.346  1.00  0.00           C  
ATOM    598  O   ALA A  41       1.492  -2.884   4.879  1.00  0.00           O  
ATOM    599  CB  ALA A  41       2.711  -0.903   2.510  1.00  0.00           C  
ATOM    600  H   ALA A  41       4.976  -0.936   3.467  1.00  0.00           H  
ATOM    601  HA  ALA A  41       2.415  -0.531   4.601  1.00  0.00           H  
ATOM    602  HB1 ALA A  41       3.534  -1.276   1.900  1.00  0.00           H  
ATOM    603  HB2 ALA A  41       1.781  -1.378   2.196  1.00  0.00           H  
ATOM    604  HB3 ALA A  41       2.627   0.177   2.385  1.00  0.00           H  
ATOM    605  N   LEU A  42       3.472  -3.586   4.042  1.00  0.00           N  
ATOM    606  CA  LEU A  42       3.223  -4.988   4.331  1.00  0.00           C  
ATOM    607  C   LEU A  42       3.190  -5.193   5.847  1.00  0.00           C  
ATOM    608  O   LEU A  42       2.289  -5.849   6.368  1.00  0.00           O  
ATOM    609  CB  LEU A  42       4.245  -5.872   3.612  1.00  0.00           C  
ATOM    610  CG  LEU A  42       4.173  -5.875   2.085  1.00  0.00           C  
ATOM    611  CD1 LEU A  42       4.415  -7.278   1.526  1.00  0.00           C  
ATOM    612  CD2 LEU A  42       2.848  -5.284   1.597  1.00  0.00           C  
ATOM    613  H   LEU A  42       4.351  -3.394   3.607  1.00  0.00           H  
ATOM    614  HA  LEU A  42       2.242  -5.236   3.927  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       4.120  -6.896   3.964  1.00  0.00           H  
ATOM    616  HG  LEU A  42       4.969  -5.236   1.704  1.00  0.00           H  
ATOM    617 HD11 LEU A  42       3.671  -7.964   1.934  1.00  0.00           H  
ATOM    618 HD12 LEU A  42       4.332  -7.257   0.440  1.00  0.00           H  
ATOM    619 HD13 LEU A  42       5.413  -7.614   1.809  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       2.775  -4.244   1.914  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       2.805  -5.336   0.509  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       2.020  -5.852   2.020  1.00  0.00           H  
ATOM    623  N   HIS A  43       4.184  -4.622   6.512  1.00  0.00           N  
ATOM    624  CA  HIS A  43       4.279  -4.734   7.956  1.00  0.00           C  
ATOM    625  C   HIS A  43       3.033  -4.126   8.603  1.00  0.00           C  
ATOM    626  O   HIS A  43       2.622  -4.546   9.684  1.00  0.00           O  
ATOM    627  CB  HIS A  43       5.578  -4.106   8.466  1.00  0.00           C  
ATOM    628  CG  HIS A  43       6.755  -5.051   8.477  1.00  0.00           C  
ATOM    629  ND1 HIS A  43       7.939  -4.766   9.136  1.00  0.00           N  
ATOM    630  CD2 HIS A  43       6.918  -6.279   7.906  1.00  0.00           C  
ATOM    631  CE1 HIS A  43       8.770  -5.783   8.961  1.00  0.00           C  
ATOM    632  NE2 HIS A  43       8.136  -6.719   8.198  1.00  0.00           N  
ATOM    633  H   HIS A  43       4.913  -4.091   6.079  1.00  0.00           H  
ATOM    634  HA  HIS A  43       4.314  -5.800   8.186  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       5.416  -3.731   9.477  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       8.133  -3.935   9.656  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       6.174  -6.807   7.309  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       9.782  -5.859   9.357  1.00  0.00           H  
ATOM    639  N   LEU A  44       2.466  -3.148   7.912  1.00  0.00           N  
ATOM    640  CA  LEU A  44       1.274  -2.478   8.405  1.00  0.00           C  
ATOM    641  C   LEU A  44       0.130  -3.489   8.505  1.00  0.00           C  
ATOM    642  O   LEU A  44      -0.660  -3.446   9.447  1.00  0.00           O  
ATOM    643  CB  LEU A  44       0.945  -1.262   7.537  1.00  0.00           C  
ATOM    644  CG  LEU A  44       1.198   0.105   8.174  1.00  0.00           C  
ATOM    645  CD1 LEU A  44       0.574   1.224   7.338  1.00  0.00           C  
ATOM    646  CD2 LEU A  44       0.712   0.133   9.625  1.00  0.00           C  
ATOM    647  H   LEU A  44       2.806  -2.814   7.034  1.00  0.00           H  
ATOM    648  HA  LEU A  44       1.498  -2.108   9.406  1.00  0.00           H  
ATOM    649  HB3 LEU A  44      -0.104  -1.319   7.249  1.00  0.00           H  
ATOM    650  HG  LEU A  44       2.274   0.281   8.192  1.00  0.00           H  
ATOM    651 HD11 LEU A  44       0.574   2.150   7.912  1.00  0.00           H  
ATOM    652 HD12 LEU A  44       1.152   1.362   6.425  1.00  0.00           H  
ATOM    653 HD13 LEU A  44      -0.452   0.956   7.082  1.00  0.00           H  
ATOM    654 HD21 LEU A  44      -0.099  -0.584   9.749  1.00  0.00           H  
ATOM    655 HD22 LEU A  44       1.535  -0.129  10.289  1.00  0.00           H  
ATOM    656 HD23 LEU A  44       0.353   1.133   9.868  1.00  0.00           H  
ATOM    657  N   LEU A  45       0.079  -4.376   7.523  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -0.955  -5.396   7.488  1.00  0.00           C  
ATOM    659  C   LEU A  45      -0.795  -6.319   8.699  1.00  0.00           C  
ATOM    660  O   LEU A  45      -1.762  -6.933   9.148  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -0.938  -6.133   6.147  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -1.455  -5.343   4.943  1.00  0.00           C  
ATOM    663  CD1 LEU A  45      -0.433  -5.349   3.805  1.00  0.00           C  
ATOM    664  CD2 LEU A  45      -2.820  -5.866   4.489  1.00  0.00           C  
ATOM    665  H   LEU A  45       0.725  -4.404   6.760  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -1.917  -4.889   7.566  1.00  0.00           H  
ATOM    667  HB3 LEU A  45      -1.534  -7.039   6.246  1.00  0.00           H  
ATOM    668  HG  LEU A  45      -1.593  -4.307   5.247  1.00  0.00           H  
ATOM    669 HD11 LEU A  45       0.070  -6.315   3.772  1.00  0.00           H  
ATOM    670 HD12 LEU A  45      -0.943  -5.172   2.857  1.00  0.00           H  
ATOM    671 HD13 LEU A  45       0.302  -4.561   3.972  1.00  0.00           H  
ATOM    672 HD21 LEU A  45      -2.679  -6.688   3.786  1.00  0.00           H  
ATOM    673 HD22 LEU A  45      -3.377  -6.223   5.356  1.00  0.00           H  
ATOM    674 HD23 LEU A  45      -3.375  -5.064   4.005  1.00  0.00           H  
ATOM    675  N   LYS A  46       0.433  -6.388   9.191  1.00  0.00           N  
ATOM    676  CA  LYS A  46       0.732  -7.225  10.340  1.00  0.00           C  
ATOM    677  C   LYS A  46       0.657  -6.381  11.615  1.00  0.00           C  
ATOM    678  O   LYS A  46       0.409  -6.908  12.698  1.00  0.00           O  
ATOM    679  CB  LYS A  46       2.074  -7.936  10.151  1.00  0.00           C  
ATOM    680  CG  LYS A  46       2.113  -9.252  10.931  1.00  0.00           C  
ATOM    681  CD  LYS A  46       2.323 -10.439   9.991  1.00  0.00           C  
ATOM    682  CE  LYS A  46       0.987 -10.968   9.468  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       0.828 -10.647   8.032  1.00  0.00           N  
ATOM    684  H   LYS A  46       1.214  -5.885   8.820  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -0.037  -7.997  10.391  1.00  0.00           H  
ATOM    686  HB3 LYS A  46       2.883  -7.287  10.486  1.00  0.00           H  
ATOM    687  HG3 LYS A  46       1.181  -9.379  11.482  1.00  0.00           H  
ATOM    688  HD3 LYS A  46       2.852 -11.235  10.516  1.00  0.00           H  
ATOM    689  HE3 LYS A  46       0.167 -10.530  10.037  1.00  0.00           H  
ATOM    690  HZ1 LYS A  46       0.056 -10.023   7.913  1.00  0.00           H  
ATOM    691  HZ2 LYS A  46       1.662 -10.213   7.694  1.00  0.00           H  
ATOM    692  HZ3 LYS A  46       0.659 -11.489   7.518  1.00  0.00           H  
ATOM    693  N   ALA A  47       0.875  -5.085  11.442  1.00  0.00           N  
ATOM    694  CA  ALA A  47       0.835  -4.164  12.563  1.00  0.00           C  
ATOM    695  C   ALA A  47      -0.594  -3.648  12.743  1.00  0.00           C  
ATOM    696  O   ALA A  47      -0.827  -2.708  13.502  1.00  0.00           O  
ATOM    697  CB  ALA A  47       1.838  -3.033  12.331  1.00  0.00           C  
ATOM    698  H   ALA A  47       1.076  -4.666  10.557  1.00  0.00           H  
ATOM    699  HA  ALA A  47       1.128  -4.715  13.457  1.00  0.00           H  
ATOM    700  HB1 ALA A  47       1.654  -2.230  13.046  1.00  0.00           H  
ATOM    701  HB2 ALA A  47       2.851  -3.412  12.466  1.00  0.00           H  
ATOM    702  HB3 ALA A  47       1.726  -2.650  11.317  1.00  0.00           H  
ATOM    703  N   GLY A  48      -1.513  -4.285  12.034  1.00  0.00           N  
ATOM    704  CA  GLY A  48      -2.913  -3.901  12.105  1.00  0.00           C  
ATOM    705  C   GLY A  48      -3.193  -2.683  11.224  1.00  0.00           C  
ATOM    706  O   GLY A  48      -3.064  -1.544  11.672  1.00  0.00           O  
ATOM    707  H   GLY A  48      -1.315  -5.048  11.419  1.00  0.00           H  
ATOM    708  HA2 GLY A  48      -3.539  -4.735  11.788  1.00  0.00           H  
ATOM    709  HA3 GLY A  48      -3.180  -3.677  13.138  1.00  0.00           H  
ATOM    710  N   CYS A  49      -3.572  -2.962   9.985  1.00  0.00           N  
ATOM    711  CA  CYS A  49      -3.872  -1.903   9.037  1.00  0.00           C  
ATOM    712  C   CYS A  49      -5.391  -1.729   8.975  1.00  0.00           C  
ATOM    713  O   CYS A  49      -6.119  -2.686   8.719  1.00  0.00           O  
ATOM    714  CB  CYS A  49      -3.274  -2.191   7.659  1.00  0.00           C  
ATOM    715  SG  CYS A  49      -4.217  -3.526   6.834  1.00  0.00           S  
ATOM    716  H   CYS A  49      -3.675  -3.890   9.629  1.00  0.00           H  
ATOM    717  HA  CYS A  49      -3.393  -0.999   9.415  1.00  0.00           H  
ATOM    718  HB3 CYS A  49      -2.229  -2.482   7.760  1.00  0.00           H  
ATOM    719  HG  CYS A  49      -3.893  -4.481   7.702  1.00  0.00           H  
ATOM    720  N   SER A  50      -5.824  -0.499   9.215  1.00  0.00           N  
ATOM    721  CA  SER A  50      -7.243  -0.187   9.190  1.00  0.00           C  
ATOM    722  C   SER A  50      -7.823  -0.499   7.808  1.00  0.00           C  
ATOM    723  O   SER A  50      -7.078  -0.693   6.848  1.00  0.00           O  
ATOM    724  CB  SER A  50      -7.491   1.278   9.552  1.00  0.00           C  
ATOM    725  OG  SER A  50      -8.147   1.413  10.810  1.00  0.00           O  
ATOM    726  H   SER A  50      -5.225   0.274   9.423  1.00  0.00           H  
ATOM    727  HA  SER A  50      -7.693  -0.829   9.947  1.00  0.00           H  
ATOM    728  HB3 SER A  50      -8.096   1.746   8.776  1.00  0.00           H  
ATOM    729  HG  SER A  50      -8.108   2.365  11.115  1.00  0.00           H  
ATOM    730  N   PRO A  51      -9.181  -0.537   7.751  1.00  0.00           N  
ATOM    731  CA  PRO A  51      -9.869  -0.820   6.503  1.00  0.00           C  
ATOM    732  C   PRO A  51      -9.829   0.389   5.566  1.00  0.00           C  
ATOM    733  O   PRO A  51     -10.024   0.251   4.360  1.00  0.00           O  
ATOM    734  CB  PRO A  51     -11.280  -1.208   6.911  1.00  0.00           C  
ATOM    735  CG  PRO A  51     -11.465  -0.681   8.325  1.00  0.00           C  
ATOM    736  CD  PRO A  51     -10.094  -0.311   8.867  1.00  0.00           C  
ATOM    737  HA  PRO A  51      -9.409  -1.561   6.013  1.00  0.00           H  
ATOM    738  HB3 PRO A  51     -11.414  -2.289   6.878  1.00  0.00           H  
ATOM    739  HG3 PRO A  51     -11.934  -1.436   8.956  1.00  0.00           H  
ATOM    740  HD3 PRO A  51      -9.828  -0.927   9.727  1.00  0.00           H  
ATOM    741  N   ALA A  52      -9.573   1.546   6.159  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -9.504   2.779   5.393  1.00  0.00           C  
ATOM    743  C   ALA A  52      -8.260   2.753   4.502  1.00  0.00           C  
ATOM    744  O   ALA A  52      -8.302   3.204   3.358  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -9.512   3.975   6.348  1.00  0.00           C  
ATOM    746  H   ALA A  52      -9.415   1.650   7.141  1.00  0.00           H  
ATOM    747  HA  ALA A  52     -10.392   2.829   4.762  1.00  0.00           H  
ATOM    748  HB1 ALA A  52     -10.260   4.697   6.019  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -9.754   3.634   7.354  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -8.529   4.446   6.349  1.00  0.00           H  
ATOM    751  N   VAL A  53      -7.183   2.220   5.060  1.00  0.00           N  
ATOM    752  CA  VAL A  53      -5.930   2.128   4.331  1.00  0.00           C  
ATOM    753  C   VAL A  53      -6.023   0.996   3.306  1.00  0.00           C  
ATOM    754  O   VAL A  53      -5.579   1.147   2.169  1.00  0.00           O  
ATOM    755  CB  VAL A  53      -4.767   1.956   5.309  1.00  0.00           C  
ATOM    756  CG1 VAL A  53      -3.453   2.434   4.689  1.00  0.00           C  
ATOM    757  CG2 VAL A  53      -5.046   2.680   6.627  1.00  0.00           C  
ATOM    758  H   VAL A  53      -7.159   1.856   5.991  1.00  0.00           H  
ATOM    759  HA  VAL A  53      -5.788   3.070   3.801  1.00  0.00           H  
ATOM    760  HB  VAL A  53      -4.666   0.892   5.527  1.00  0.00           H  
ATOM    761 HG11 VAL A  53      -3.307   1.945   3.725  1.00  0.00           H  
ATOM    762 HG12 VAL A  53      -3.490   3.514   4.546  1.00  0.00           H  
ATOM    763 HG13 VAL A  53      -2.625   2.182   5.352  1.00  0.00           H  
ATOM    764 HG21 VAL A  53      -4.102   2.961   7.095  1.00  0.00           H  
ATOM    765 HG22 VAL A  53      -5.636   3.577   6.431  1.00  0.00           H  
ATOM    766 HG23 VAL A  53      -5.600   2.020   7.295  1.00  0.00           H  
ATOM    767  N   GLN A  54      -6.602  -0.111   3.746  1.00  0.00           N  
ATOM    768  CA  GLN A  54      -6.758  -1.269   2.881  1.00  0.00           C  
ATOM    769  C   GLN A  54      -7.593  -0.903   1.652  1.00  0.00           C  
ATOM    770  O   GLN A  54      -7.363  -1.428   0.563  1.00  0.00           O  
ATOM    771  CB  GLN A  54      -7.383  -2.440   3.641  1.00  0.00           C  
ATOM    772  CG  GLN A  54      -6.406  -3.009   4.672  1.00  0.00           C  
ATOM    773  CD  GLN A  54      -6.525  -4.532   4.758  1.00  0.00           C  
ATOM    774  OE1 GLN A  54      -5.549  -5.262   4.689  1.00  0.00           O  
ATOM    775  NE2 GLN A  54      -7.772  -4.969   4.912  1.00  0.00           N  
ATOM    776  H   GLN A  54      -6.959  -0.225   4.673  1.00  0.00           H  
ATOM    777  HA  GLN A  54      -5.748  -1.539   2.575  1.00  0.00           H  
ATOM    778  HB3 GLN A  54      -7.672  -3.221   2.938  1.00  0.00           H  
ATOM    779  HG3 GLN A  54      -6.606  -2.569   5.649  1.00  0.00           H  
ATOM    780 HE21 GLN A  54      -8.528  -4.316   4.961  1.00  0.00           H  
ATOM    781 HE22 GLN A  54      -7.952  -5.950   4.979  1.00  0.00           H  
ATOM    782  N   MET A  55      -8.545  -0.008   1.868  1.00  0.00           N  
ATOM    783  CA  MET A  55      -9.415   0.433   0.791  1.00  0.00           C  
ATOM    784  C   MET A  55      -8.668   1.353  -0.176  1.00  0.00           C  
ATOM    785  O   MET A  55      -8.885   1.296  -1.385  1.00  0.00           O  
ATOM    786  CB  MET A  55     -10.616   1.177   1.379  1.00  0.00           C  
ATOM    787  CG  MET A  55     -11.174   2.194   0.380  1.00  0.00           C  
ATOM    788  SD  MET A  55     -11.753   1.355  -1.085  1.00  0.00           S  
ATOM    789  CE  MET A  55     -13.514   1.417  -0.802  1.00  0.00           C  
ATOM    790  H   MET A  55      -8.725   0.414   2.757  1.00  0.00           H  
ATOM    791  HA  MET A  55      -9.725  -0.475   0.275  1.00  0.00           H  
ATOM    792  HB3 MET A  55     -10.321   1.688   2.295  1.00  0.00           H  
ATOM    793  HG3 MET A  55     -10.401   2.916   0.114  1.00  0.00           H  
ATOM    794  HE1 MET A  55     -13.999   1.922  -1.637  1.00  0.00           H  
ATOM    795  HE2 MET A  55     -13.904   0.402  -0.715  1.00  0.00           H  
ATOM    796  HE3 MET A  55     -13.715   1.963   0.120  1.00  0.00           H  
ATOM    797  N   LYS A  56      -7.803   2.181   0.393  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -7.023   3.112  -0.404  1.00  0.00           C  
ATOM    799  C   LYS A  56      -6.139   2.327  -1.377  1.00  0.00           C  
ATOM    800  O   LYS A  56      -5.787   2.828  -2.444  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -6.243   4.068   0.499  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -6.610   5.524   0.203  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -6.463   5.833  -1.288  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -5.861   7.223  -1.503  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -6.437   7.857  -2.711  1.00  0.00           N  
ATOM    806  H   LYS A  56      -7.633   2.222   1.377  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -7.724   3.714  -0.982  1.00  0.00           H  
ATOM    808  HB3 LYS A  56      -5.173   3.922   0.354  1.00  0.00           H  
ATOM    809  HG3 LYS A  56      -5.969   6.190   0.781  1.00  0.00           H  
ATOM    810  HD3 LYS A  56      -7.438   5.776  -1.773  1.00  0.00           H  
ATOM    811  HE3 LYS A  56      -4.779   7.145  -1.607  1.00  0.00           H  
ATOM    812  HZ1 LYS A  56      -6.182   7.324  -3.519  1.00  0.00           H  
ATOM    813  HZ2 LYS A  56      -7.433   7.883  -2.630  1.00  0.00           H  
ATOM    814  HZ3 LYS A  56      -6.084   8.788  -2.800  1.00  0.00           H  
ATOM    815  N   ILE A  57      -5.807   1.110  -0.973  1.00  0.00           N  
ATOM    816  CA  ILE A  57      -4.971   0.252  -1.795  1.00  0.00           C  
ATOM    817  C   ILE A  57      -5.727  -0.119  -3.072  1.00  0.00           C  
ATOM    818  O   ILE A  57      -5.145  -0.157  -4.155  1.00  0.00           O  
ATOM    819  CB  ILE A  57      -4.491  -0.958  -0.991  1.00  0.00           C  
ATOM    820  CG1 ILE A  57      -3.624  -0.522   0.192  1.00  0.00           C  
ATOM    821  CG2 ILE A  57      -3.769  -1.963  -1.892  1.00  0.00           C  
ATOM    822  CD1 ILE A  57      -3.251  -1.720   1.068  1.00  0.00           C  
ATOM    823  H   ILE A  57      -6.097   0.710  -0.104  1.00  0.00           H  
ATOM    824  HA  ILE A  57      -4.086   0.825  -2.073  1.00  0.00           H  
ATOM    825  HB  ILE A  57      -5.366  -1.464  -0.581  1.00  0.00           H  
ATOM    826 HG13 ILE A  57      -4.161   0.215   0.788  1.00  0.00           H  
ATOM    827 HG21 ILE A  57      -2.693  -1.819  -1.806  1.00  0.00           H  
ATOM    828 HG22 ILE A  57      -4.025  -2.977  -1.583  1.00  0.00           H  
ATOM    829 HG23 ILE A  57      -4.076  -1.811  -2.927  1.00  0.00           H  
ATOM    830 HD11 ILE A  57      -2.196  -1.656   1.339  1.00  0.00           H  
ATOM    831 HD12 ILE A  57      -3.860  -1.713   1.971  1.00  0.00           H  
ATOM    832 HD13 ILE A  57      -3.429  -2.644   0.516  1.00  0.00           H  
ATOM    833  N   LYS A  58      -7.016  -0.382  -2.904  1.00  0.00           N  
ATOM    834  CA  LYS A  58      -7.859  -0.747  -4.029  1.00  0.00           C  
ATOM    835  C   LYS A  58      -8.066   0.476  -4.923  1.00  0.00           C  
ATOM    836  O   LYS A  58      -8.089   0.357  -6.148  1.00  0.00           O  
ATOM    837  CB  LYS A  58      -9.162  -1.380  -3.538  1.00  0.00           C  
ATOM    838  CG  LYS A  58      -8.913  -2.776  -2.963  1.00  0.00           C  
ATOM    839  CD  LYS A  58      -9.834  -3.052  -1.773  1.00  0.00           C  
ATOM    840  CE  LYS A  58      -9.804  -4.532  -1.390  1.00  0.00           C  
ATOM    841  NZ  LYS A  58     -10.502  -4.748  -0.102  1.00  0.00           N  
ATOM    842  H   LYS A  58      -7.482  -0.348  -2.019  1.00  0.00           H  
ATOM    843  HA  LYS A  58      -7.327  -1.509  -4.601  1.00  0.00           H  
ATOM    844  HB3 LYS A  58      -9.872  -1.443  -4.362  1.00  0.00           H  
ATOM    845  HG3 LYS A  58      -7.873  -2.863  -2.650  1.00  0.00           H  
ATOM    846  HD3 LYS A  58     -10.854  -2.757  -2.023  1.00  0.00           H  
ATOM    847  HE3 LYS A  58      -8.772  -4.874  -1.311  1.00  0.00           H  
ATOM    848  HZ1 LYS A  58     -10.524  -5.725   0.106  1.00  0.00           H  
ATOM    849  HZ2 LYS A  58     -10.017  -4.263   0.626  1.00  0.00           H  
ATOM    850  HZ3 LYS A  58     -11.438  -4.401  -0.168  1.00  0.00           H  
ATOM    851  N   GLU A  59      -8.214   1.624  -4.278  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -8.419   2.867  -4.999  1.00  0.00           C  
ATOM    853  C   GLU A  59      -7.131   3.291  -5.706  1.00  0.00           C  
ATOM    854  O   GLU A  59      -7.141   3.589  -6.899  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -8.918   3.969  -4.063  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -9.875   3.403  -3.011  1.00  0.00           C  
ATOM    857  CD  GLU A  59     -11.120   4.282  -2.873  1.00  0.00           C  
ATOM    858  OE1 GLU A  59     -11.532   4.848  -3.908  1.00  0.00           O  
ATOM    859  OE2 GLU A  59     -11.631   4.367  -1.736  1.00  0.00           O  
ATOM    860  H   GLU A  59      -8.195   1.711  -3.282  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -9.192   2.649  -5.738  1.00  0.00           H  
ATOM    862  HB3 GLU A  59      -9.424   4.743  -4.641  1.00  0.00           H  
ATOM    863  HG3 GLU A  59      -9.365   3.335  -2.049  1.00  0.00           H  
ATOM    864  N   LEU A  60      -6.050   3.302  -4.939  1.00  0.00           N  
ATOM    865  CA  LEU A  60      -4.755   3.684  -5.477  1.00  0.00           C  
ATOM    866  C   LEU A  60      -4.373   2.724  -6.606  1.00  0.00           C  
ATOM    867  O   LEU A  60      -3.877   3.151  -7.648  1.00  0.00           O  
ATOM    868  CB  LEU A  60      -3.712   3.764  -4.360  1.00  0.00           C  
ATOM    869  CG  LEU A  60      -3.789   4.998  -3.459  1.00  0.00           C  
ATOM    870  CD1 LEU A  60      -3.441   4.643  -2.011  1.00  0.00           C  
ATOM    871  CD2 LEU A  60      -2.912   6.128  -3.999  1.00  0.00           C  
ATOM    872  H   LEU A  60      -6.049   3.058  -3.969  1.00  0.00           H  
ATOM    873  HA  LEU A  60      -4.857   4.685  -5.895  1.00  0.00           H  
ATOM    874  HB3 LEU A  60      -2.721   3.730  -4.810  1.00  0.00           H  
ATOM    875  HG  LEU A  60      -4.818   5.360  -3.461  1.00  0.00           H  
ATOM    876 HD11 LEU A  60      -2.358   4.658  -1.884  1.00  0.00           H  
ATOM    877 HD12 LEU A  60      -3.896   5.369  -1.339  1.00  0.00           H  
ATOM    878 HD13 LEU A  60      -3.820   3.647  -1.780  1.00  0.00           H  
ATOM    879 HD21 LEU A  60      -3.336   7.088  -3.710  1.00  0.00           H  
ATOM    880 HD22 LEU A  60      -1.906   6.036  -3.587  1.00  0.00           H  
ATOM    881 HD23 LEU A  60      -2.865   6.064  -5.086  1.00  0.00           H  
ATOM    882  N   TYR A  61      -4.620   1.446  -6.361  1.00  0.00           N  
ATOM    883  CA  TYR A  61      -4.308   0.422  -7.344  1.00  0.00           C  
ATOM    884  C   TYR A  61      -5.247   0.514  -8.548  1.00  0.00           C  
ATOM    885  O   TYR A  61      -4.811   0.387  -9.691  1.00  0.00           O  
ATOM    886  CB  TYR A  61      -4.530  -0.920  -6.641  1.00  0.00           C  
ATOM    887  CG  TYR A  61      -4.251  -2.138  -7.523  1.00  0.00           C  
ATOM    888  CD1 TYR A  61      -5.171  -2.524  -8.477  1.00  0.00           C  
ATOM    889  CD2 TYR A  61      -3.080  -2.851  -7.365  1.00  0.00           C  
ATOM    890  CE1 TYR A  61      -4.910  -3.671  -9.307  1.00  0.00           C  
ATOM    891  CE2 TYR A  61      -2.819  -3.998  -8.195  1.00  0.00           C  
ATOM    892  CZ  TYR A  61      -3.746  -4.351  -9.126  1.00  0.00           C  
ATOM    893  OH  TYR A  61      -3.499  -5.434  -9.910  1.00  0.00           O  
ATOM    894  H   TYR A  61      -5.023   1.107  -5.511  1.00  0.00           H  
ATOM    895  HA  TYR A  61      -3.283   0.578  -7.679  1.00  0.00           H  
ATOM    896  HB3 TYR A  61      -5.559  -0.967  -6.287  1.00  0.00           H  
ATOM    897  HD1 TYR A  61      -6.096  -1.960  -8.601  1.00  0.00           H  
ATOM    898  HD2 TYR A  61      -2.355  -2.547  -6.612  1.00  0.00           H  
ATOM    899  HE1 TYR A  61      -5.628  -3.986 -10.064  1.00  0.00           H  
ATOM    900  HE2 TYR A  61      -1.899  -4.571  -8.082  1.00  0.00           H  
ATOM    901  HH  TYR A  61      -3.017  -5.153 -10.739  1.00  0.00           H  
ATOM    902  N   ARG A  62      -6.519   0.734  -8.250  1.00  0.00           N  
ATOM    903  CA  ARG A  62      -7.523   0.845  -9.295  1.00  0.00           C  
ATOM    904  C   ARG A  62      -7.106   1.899 -10.322  1.00  0.00           C  
ATOM    905  O   ARG A  62      -6.907   1.584 -11.494  1.00  0.00           O  
ATOM    906  CB  ARG A  62      -8.886   1.223  -8.710  1.00  0.00           C  
ATOM    907  CG  ARG A  62      -9.692  -0.025  -8.346  1.00  0.00           C  
ATOM    908  CD  ARG A  62     -10.978  -0.108  -9.170  1.00  0.00           C  
ATOM    909  NE  ARG A  62     -10.654  -0.118 -10.614  1.00  0.00           N  
ATOM    910  CZ  ARG A  62     -11.570  -0.213 -11.588  1.00  0.00           C  
ATOM    911  NH1 ARG A  62     -12.870  -0.307 -11.279  1.00  0.00           N  
ATOM    912  NH2 ARG A  62     -11.185  -0.214 -12.871  1.00  0.00           N  
ATOM    913  H   ARG A  62      -6.866   0.837  -7.318  1.00  0.00           H  
ATOM    914  HA  ARG A  62      -7.567  -0.146  -9.746  1.00  0.00           H  
ATOM    915  HB3 ARG A  62      -9.442   1.822  -9.433  1.00  0.00           H  
ATOM    916  HG3 ARG A  62      -9.936  -0.008  -7.284  1.00  0.00           H  
ATOM    917  HD3 ARG A  62     -11.622   0.740  -8.939  1.00  0.00           H  
ATOM    918  HE  ARG A  62      -9.693  -0.050 -10.879  1.00  0.00           H  
ATOM    919 HH11 ARG A  62     -13.158  -0.306 -10.321  1.00  0.00           H  
ATOM    920 HH12 ARG A  62     -13.553  -0.377 -12.006  1.00  0.00           H  
ATOM    921 HH21 ARG A  62     -10.215  -0.144 -13.102  1.00  0.00           H  
ATOM    922 HH22 ARG A  62     -11.867  -0.285 -13.598  1.00  0.00           H  
ATOM    923  N   ARG A  63      -6.988   3.130  -9.846  1.00  0.00           N  
ATOM    924  CA  ARG A  63      -6.598   4.232 -10.709  1.00  0.00           C  
ATOM    925  C   ARG A  63      -5.362   3.855 -11.527  1.00  0.00           C  
ATOM    926  O   ARG A  63      -5.244   4.234 -12.692  1.00  0.00           O  
ATOM    927  CB  ARG A  63      -6.295   5.490  -9.892  1.00  0.00           C  
ATOM    928  CG  ARG A  63      -7.569   6.052  -9.258  1.00  0.00           C  
ATOM    929  CD  ARG A  63      -7.235   7.086  -8.180  1.00  0.00           C  
ATOM    930  NE  ARG A  63      -8.316   8.094  -8.094  1.00  0.00           N  
ATOM    931  CZ  ARG A  63      -8.423   8.998  -7.110  1.00  0.00           C  
ATOM    932  NH1 ARG A  63      -7.517   9.025  -6.124  1.00  0.00           N  
ATOM    933  NH2 ARG A  63      -9.436   9.874  -7.114  1.00  0.00           N  
ATOM    934  H   ARG A  63      -7.151   3.378  -8.891  1.00  0.00           H  
ATOM    935  HA  ARG A  63      -7.460   4.399 -11.354  1.00  0.00           H  
ATOM    936  HB3 ARG A  63      -5.841   6.244 -10.535  1.00  0.00           H  
ATOM    937  HG3 ARG A  63      -8.151   5.241  -8.821  1.00  0.00           H  
ATOM    938  HD3 ARG A  63      -6.289   7.574  -8.413  1.00  0.00           H  
ATOM    939  HE  ARG A  63      -9.009   8.101  -8.815  1.00  0.00           H  
ATOM    940 HH11 ARG A  63      -6.761   8.371  -6.121  1.00  0.00           H  
ATOM    941 HH12 ARG A  63      -7.597   9.700  -5.390  1.00  0.00           H  
ATOM    942 HH21 ARG A  63     -10.113   9.854  -7.851  1.00  0.00           H  
ATOM    943 HH22 ARG A  63      -9.516  10.549  -6.380  1.00  0.00           H  
ATOM    944  N   ARG A  64      -4.471   3.111 -10.887  1.00  0.00           N  
ATOM    945  CA  ARG A  64      -3.249   2.678 -11.542  1.00  0.00           C  
ATOM    946  C   ARG A  64      -3.461   1.323 -12.220  1.00  0.00           C  
ATOM    947  O   ARG A  64      -2.575   0.470 -12.202  1.00  0.00           O  
ATOM    948  CB  ARG A  64      -2.098   2.564 -10.539  1.00  0.00           C  
ATOM    949  CG  ARG A  64      -1.603   3.947 -10.115  1.00  0.00           C  
ATOM    950  CD  ARG A  64      -0.191   3.868  -9.529  1.00  0.00           C  
ATOM    951  NE  ARG A  64       0.727   4.734 -10.302  1.00  0.00           N  
ATOM    952  CZ  ARG A  64       1.360   4.350 -11.419  1.00  0.00           C  
ATOM    953  NH1 ARG A  64       1.178   3.113 -11.901  1.00  0.00           N  
ATOM    954  NH2 ARG A  64       2.174   5.204 -12.055  1.00  0.00           N  
ATOM    955  H   ARG A  64      -4.575   2.807  -9.940  1.00  0.00           H  
ATOM    956  HA  ARG A  64      -3.035   3.455 -12.276  1.00  0.00           H  
ATOM    957  HB3 ARG A  64      -1.278   2.001 -10.985  1.00  0.00           H  
ATOM    958  HG3 ARG A  64      -2.283   4.370  -9.375  1.00  0.00           H  
ATOM    959  HD3 ARG A  64       0.163   2.837  -9.551  1.00  0.00           H  
ATOM    960  HE  ARG A  64       0.885   5.664  -9.969  1.00  0.00           H  
ATOM    961 HH11 ARG A  64       0.570   2.477 -11.426  1.00  0.00           H  
ATOM    962 HH12 ARG A  64       1.650   2.827 -12.734  1.00  0.00           H  
ATOM    963 HH21 ARG A  64       2.310   6.128 -11.695  1.00  0.00           H  
ATOM    964 HH22 ARG A  64       2.647   4.917 -12.888  1.00  0.00           H  
ATOM    965  N   PHE A  65      -4.641   1.167 -12.802  1.00  0.00           N  
ATOM    966  CA  PHE A  65      -4.981  -0.069 -13.485  1.00  0.00           C  
ATOM    967  C   PHE A  65      -3.946  -0.405 -14.560  1.00  0.00           C  
ATOM    968  O   PHE A  65      -3.421  -1.517 -14.596  1.00  0.00           O  
ATOM    969  CB  PHE A  65      -6.341   0.149 -14.154  1.00  0.00           C  
ATOM    970  CG  PHE A  65      -6.439   1.448 -14.953  1.00  0.00           C  
ATOM    971  CD1 PHE A  65      -5.896   1.525 -16.198  1.00  0.00           C  
ATOM    972  CD2 PHE A  65      -7.071   2.529 -14.420  1.00  0.00           C  
ATOM    973  CE1 PHE A  65      -5.988   2.732 -16.940  1.00  0.00           C  
ATOM    974  CE2 PHE A  65      -7.162   3.736 -15.161  1.00  0.00           C  
ATOM    975  CZ  PHE A  65      -6.619   3.812 -16.407  1.00  0.00           C  
ATOM    976  H   PHE A  65      -5.357   1.866 -12.812  1.00  0.00           H  
ATOM    977  HA  PHE A  65      -4.994  -0.860 -12.735  1.00  0.00           H  
ATOM    978  HB3 PHE A  65      -7.116   0.145 -13.387  1.00  0.00           H  
ATOM    979  HD1 PHE A  65      -5.390   0.659 -16.626  1.00  0.00           H  
ATOM    980  HD2 PHE A  65      -7.506   2.469 -13.422  1.00  0.00           H  
ATOM    981  HE1 PHE A  65      -5.552   2.793 -17.938  1.00  0.00           H  
ATOM    982  HE2 PHE A  65      -7.668   4.602 -14.734  1.00  0.00           H  
ATOM    983  HZ  PHE A  65      -6.690   4.739 -16.976  1.00  0.00           H  
TER     984      PHE A  65
ENDMDL
MODEL      17
ATOM      1  N   MET A   1     -13.066  -9.678  -2.855  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.068  -8.340  -2.290  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.707  -8.001  -1.679  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.002  -7.121  -2.173  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.150  -8.241  -1.214  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.062  -7.037  -1.461  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.097  -6.751  -0.036  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.704  -6.765  -0.813  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.572  -9.772  -3.719  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.276  -7.670  -3.126  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -13.685  -8.154  -0.233  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -15.681  -7.214  -2.341  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -17.654  -7.331  -1.742  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -18.428  -7.228  -0.142  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -18.012  -5.741  -1.027  1.00  0.00           H  
ATOM     16  N   ALA A   2     -11.379  -8.716  -0.613  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -10.115  -8.502   0.071  1.00  0.00           C  
ATOM     18  C   ALA A   2      -9.903  -9.613   1.102  1.00  0.00           C  
ATOM     19  O   ALA A   2     -10.673  -9.737   2.052  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -10.106  -7.110   0.705  1.00  0.00           C  
ATOM     21  H   ALA A   2     -11.958  -9.429  -0.218  1.00  0.00           H  
ATOM     22  HA  ALA A   2      -9.321  -8.553  -0.674  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -10.001  -6.356  -0.076  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -11.042  -6.948   1.242  1.00  0.00           H  
ATOM     25  HB3 ALA A   2      -9.270  -7.031   1.400  1.00  0.00           H  
ATOM     26  N   ASP A   3      -8.855 -10.391   0.878  1.00  0.00           N  
ATOM     27  CA  ASP A   3      -8.532 -11.488   1.776  1.00  0.00           C  
ATOM     28  C   ASP A   3      -7.119 -11.290   2.328  1.00  0.00           C  
ATOM     29  O   ASP A   3      -6.509 -12.231   2.832  1.00  0.00           O  
ATOM     30  CB  ASP A   3      -8.570 -12.829   1.042  1.00  0.00           C  
ATOM     31  CG  ASP A   3      -8.408 -14.061   1.936  1.00  0.00           C  
ATOM     32  OD1 ASP A   3      -9.438 -14.497   2.494  1.00  0.00           O  
ATOM     33  OD2 ASP A   3      -7.257 -14.537   2.043  1.00  0.00           O  
ATOM     34  H   ASP A   3      -8.233 -10.284   0.103  1.00  0.00           H  
ATOM     35  HA  ASP A   3      -9.294 -11.454   2.555  1.00  0.00           H  
ATOM     36  HB3 ASP A   3      -7.779 -12.838   0.291  1.00  0.00           H  
ATOM     37  N   SER A   4      -6.641 -10.059   2.215  1.00  0.00           N  
ATOM     38  CA  SER A   4      -5.311  -9.726   2.697  1.00  0.00           C  
ATOM     39  C   SER A   4      -4.268 -10.060   1.629  1.00  0.00           C  
ATOM     40  O   SER A   4      -3.533  -9.183   1.177  1.00  0.00           O  
ATOM     41  CB  SER A   4      -4.995 -10.468   3.997  1.00  0.00           C  
ATOM     42  OG  SER A   4      -4.024  -9.779   4.782  1.00  0.00           O  
ATOM     43  H   SER A   4      -7.144  -9.300   1.804  1.00  0.00           H  
ATOM     44  HA  SER A   4      -5.334  -8.653   2.887  1.00  0.00           H  
ATOM     45  HB3 SER A   4      -4.630 -11.468   3.765  1.00  0.00           H  
ATOM     46  HG  SER A   4      -3.972  -8.821   4.498  1.00  0.00           H  
ATOM     47  N   ALA A   5      -4.238 -11.331   1.254  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -3.297 -11.792   0.247  1.00  0.00           C  
ATOM     49  C   ALA A   5      -3.415 -10.908  -0.997  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.421 -10.651  -1.675  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -3.559 -13.267  -0.060  1.00  0.00           C  
ATOM     52  H   ALA A   5      -4.839 -12.038   1.626  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -2.293 -11.692   0.660  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -2.901 -13.887   0.548  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -4.598 -13.507   0.169  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -3.366 -13.458  -1.116  1.00  0.00           H  
ATOM     57  N   GLU A   6      -4.636 -10.466  -1.257  1.00  0.00           N  
ATOM     58  CA  GLU A   6      -4.896  -9.616  -2.406  1.00  0.00           C  
ATOM     59  C   GLU A   6      -4.270  -8.236  -2.198  1.00  0.00           C  
ATOM     60  O   GLU A   6      -3.705  -7.660  -3.127  1.00  0.00           O  
ATOM     61  CB  GLU A   6      -6.397  -9.503  -2.676  1.00  0.00           C  
ATOM     62  CG  GLU A   6      -6.710  -8.272  -3.528  1.00  0.00           C  
ATOM     63  CD  GLU A   6      -7.863  -8.551  -4.493  1.00  0.00           C  
ATOM     64  OE1 GLU A   6      -7.638  -9.346  -5.432  1.00  0.00           O  
ATOM     65  OE2 GLU A   6      -8.944  -7.964  -4.272  1.00  0.00           O  
ATOM     66  H   GLU A   6      -5.438 -10.680  -0.699  1.00  0.00           H  
ATOM     67  HA  GLU A   6      -4.418 -10.116  -3.250  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -6.936  -9.442  -1.731  1.00  0.00           H  
ATOM     69  HG3 GLU A   6      -5.823  -7.980  -4.090  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.391  -7.745  -0.974  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -3.844  -6.443  -0.631  1.00  0.00           C  
ATOM     72  C   LEU A   7      -2.324  -6.471  -0.807  1.00  0.00           C  
ATOM     73  O   LEU A   7      -1.729  -5.488  -1.246  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -4.294  -6.024   0.770  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -5.700  -5.430   0.874  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -5.908  -4.329  -0.168  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -6.766  -6.522   0.773  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.852  -8.220  -0.224  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.260  -5.720  -1.333  1.00  0.00           H  
ATOM     80  HB3 LEU A   7      -3.583  -5.294   1.155  1.00  0.00           H  
ATOM     81  HG  LEU A   7      -5.803  -4.967   1.855  1.00  0.00           H  
ATOM     82 HD11 LEU A   7      -4.949  -3.869  -0.408  1.00  0.00           H  
ATOM     83 HD12 LEU A   7      -6.339  -4.760  -1.072  1.00  0.00           H  
ATOM     84 HD13 LEU A   7      -6.583  -3.573   0.232  1.00  0.00           H  
ATOM     85 HD21 LEU A   7      -6.822  -7.063   1.718  1.00  0.00           H  
ATOM     86 HD22 LEU A   7      -7.734  -6.068   0.559  1.00  0.00           H  
ATOM     87 HD23 LEU A   7      -6.504  -7.214  -0.027  1.00  0.00           H  
ATOM     88  N   LYS A   8      -1.741  -7.606  -0.455  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.303  -7.775  -0.569  1.00  0.00           C  
ATOM     90  C   LYS A   8       0.098  -7.733  -2.045  1.00  0.00           C  
ATOM     91  O   LYS A   8       1.045  -7.042  -2.417  1.00  0.00           O  
ATOM     92  CB  LYS A   8       0.148  -9.047   0.153  1.00  0.00           C  
ATOM     93  CG  LYS A   8       1.236  -8.737   1.182  1.00  0.00           C  
ATOM     94  CD  LYS A   8       0.992  -9.499   2.486  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -0.365  -9.133   3.089  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -0.214  -8.746   4.509  1.00  0.00           N  
ATOM     97  H   LYS A   8      -2.233  -8.401  -0.099  1.00  0.00           H  
ATOM     98  HA  LYS A   8       0.167  -6.932  -0.060  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       0.522  -9.768  -0.572  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       1.259  -7.666   1.382  1.00  0.00           H  
ATOM    101  HD3 LYS A   8       1.784  -9.270   3.199  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -1.047  -9.981   3.007  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8       0.616  -8.198   4.620  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -1.008  -8.209   4.795  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -0.147  -9.568   5.074  1.00  0.00           H  
ATOM    106  N   GLN A   9      -0.646  -8.481  -2.848  1.00  0.00           N  
ATOM    107  CA  GLN A   9      -0.381  -8.538  -4.275  1.00  0.00           C  
ATOM    108  C   GLN A   9      -0.638  -7.174  -4.918  1.00  0.00           C  
ATOM    109  O   GLN A   9       0.144  -6.718  -5.751  1.00  0.00           O  
ATOM    110  CB  GLN A   9      -1.221  -9.627  -4.946  1.00  0.00           C  
ATOM    111  CG  GLN A   9      -0.333 -10.619  -5.698  1.00  0.00           C  
ATOM    112  CD  GLN A   9      -0.880 -10.890  -7.102  1.00  0.00           C  
ATOM    113  OE1 GLN A   9      -1.329  -9.998  -7.804  1.00  0.00           O  
ATOM    114  NE2 GLN A   9      -0.816 -12.166  -7.471  1.00  0.00           N  
ATOM    115  H   GLN A   9      -1.415  -9.040  -2.538  1.00  0.00           H  
ATOM    116  HA  GLN A   9       0.674  -8.796  -4.365  1.00  0.00           H  
ATOM    117  HB3 GLN A   9      -1.930  -9.170  -5.638  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -0.274 -11.554  -5.142  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -0.436 -12.849  -6.846  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -1.150 -12.443  -8.372  1.00  0.00           H  
ATOM    121  N   MET A  10      -1.738  -6.559  -4.506  1.00  0.00           N  
ATOM    122  CA  MET A  10      -2.108  -5.255  -5.031  1.00  0.00           C  
ATOM    123  C   MET A  10      -1.082  -4.193  -4.633  1.00  0.00           C  
ATOM    124  O   MET A  10      -0.661  -3.390  -5.463  1.00  0.00           O  
ATOM    125  CB  MET A  10      -3.486  -4.863  -4.495  1.00  0.00           C  
ATOM    126  CG  MET A  10      -4.585  -5.721  -5.125  1.00  0.00           C  
ATOM    127  SD  MET A  10      -6.143  -5.411  -4.311  1.00  0.00           S  
ATOM    128  CE  MET A  10      -6.243  -3.638  -4.498  1.00  0.00           C  
ATOM    129  H   MET A  10      -2.369  -6.937  -3.828  1.00  0.00           H  
ATOM    130  HA  MET A  10      -2.121  -5.369  -6.115  1.00  0.00           H  
ATOM    131  HB3 MET A  10      -3.676  -3.810  -4.707  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -4.325  -6.777  -5.042  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -7.289  -3.330  -4.481  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -5.709  -3.157  -3.680  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -5.794  -3.348  -5.448  1.00  0.00           H  
ATOM    136  N   VAL A  11      -0.712  -4.222  -3.361  1.00  0.00           N  
ATOM    137  CA  VAL A  11       0.257  -3.270  -2.841  1.00  0.00           C  
ATOM    138  C   VAL A  11       1.585  -3.448  -3.579  1.00  0.00           C  
ATOM    139  O   VAL A  11       2.287  -2.474  -3.845  1.00  0.00           O  
ATOM    140  CB  VAL A  11       0.389  -3.432  -1.326  1.00  0.00           C  
ATOM    141  CG1 VAL A  11       1.765  -2.972  -0.842  1.00  0.00           C  
ATOM    142  CG2 VAL A  11      -0.728  -2.683  -0.596  1.00  0.00           C  
ATOM    143  H   VAL A  11      -1.060  -4.878  -2.691  1.00  0.00           H  
ATOM    144  HA  VAL A  11      -0.125  -2.270  -3.043  1.00  0.00           H  
ATOM    145  HB  VAL A  11       0.288  -4.492  -1.092  1.00  0.00           H  
ATOM    146 HG11 VAL A  11       2.513  -3.716  -1.115  1.00  0.00           H  
ATOM    147 HG12 VAL A  11       2.013  -2.019  -1.310  1.00  0.00           H  
ATOM    148 HG13 VAL A  11       1.749  -2.853   0.240  1.00  0.00           H  
ATOM    149 HG21 VAL A  11      -1.613  -3.317  -0.537  1.00  0.00           H  
ATOM    150 HG22 VAL A  11      -0.396  -2.427   0.410  1.00  0.00           H  
ATOM    151 HG23 VAL A  11      -0.970  -1.770  -1.141  1.00  0.00           H  
ATOM    152  N   MET A  12       1.891  -4.699  -3.890  1.00  0.00           N  
ATOM    153  CA  MET A  12       3.123  -5.017  -4.592  1.00  0.00           C  
ATOM    154  C   MET A  12       3.145  -4.372  -5.978  1.00  0.00           C  
ATOM    155  O   MET A  12       4.186  -4.334  -6.633  1.00  0.00           O  
ATOM    156  CB  MET A  12       3.254  -6.535  -4.731  1.00  0.00           C  
ATOM    157  CG  MET A  12       4.092  -7.120  -3.593  1.00  0.00           C  
ATOM    158  SD  MET A  12       5.696  -7.609  -4.204  1.00  0.00           S  
ATOM    159  CE  MET A  12       6.587  -7.749  -2.664  1.00  0.00           C  
ATOM    160  H   MET A  12       1.315  -5.487  -3.670  1.00  0.00           H  
ATOM    161  HA  MET A  12       3.924  -4.605  -3.978  1.00  0.00           H  
ATOM    162  HB3 MET A  12       3.716  -6.776  -5.689  1.00  0.00           H  
ATOM    163  HG3 MET A  12       3.582  -7.979  -3.159  1.00  0.00           H  
ATOM    164  HE1 MET A  12       7.618  -7.430  -2.809  1.00  0.00           H  
ATOM    165  HE2 MET A  12       6.113  -7.116  -1.912  1.00  0.00           H  
ATOM    166  HE3 MET A  12       6.570  -8.786  -2.328  1.00  0.00           H  
ATOM    167  N   SER A  13       1.984  -3.881  -6.387  1.00  0.00           N  
ATOM    168  CA  SER A  13       1.858  -3.241  -7.685  1.00  0.00           C  
ATOM    169  C   SER A  13       1.840  -1.720  -7.518  1.00  0.00           C  
ATOM    170  O   SER A  13       1.769  -0.984  -8.502  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.594  -3.709  -8.410  1.00  0.00           C  
ATOM    172  OG  SER A  13       0.402  -3.024  -9.644  1.00  0.00           O  
ATOM    173  H   SER A  13       1.142  -3.916  -5.849  1.00  0.00           H  
ATOM    174  HA  SER A  13       2.737  -3.553  -8.249  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -0.272  -3.550  -7.768  1.00  0.00           H  
ATOM    176  HG  SER A  13       0.112  -2.083  -9.472  1.00  0.00           H  
ATOM    177  N   LEU A  14       1.907  -1.293  -6.266  1.00  0.00           N  
ATOM    178  CA  LEU A  14       1.900   0.127  -5.957  1.00  0.00           C  
ATOM    179  C   LEU A  14       3.314   0.687  -6.119  1.00  0.00           C  
ATOM    180  O   LEU A  14       4.295  -0.028  -5.922  1.00  0.00           O  
ATOM    181  CB  LEU A  14       1.297   0.371  -4.572  1.00  0.00           C  
ATOM    182  CG  LEU A  14      -0.167  -0.038  -4.395  1.00  0.00           C  
ATOM    183  CD1 LEU A  14      -0.606   0.110  -2.937  1.00  0.00           C  
ATOM    184  CD2 LEU A  14      -1.073   0.744  -5.349  1.00  0.00           C  
ATOM    185  H   LEU A  14       1.965  -1.897  -5.471  1.00  0.00           H  
ATOM    186  HA  LEU A  14       1.249   0.616  -6.682  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.387   1.433  -4.340  1.00  0.00           H  
ATOM    188  HG  LEU A  14      -0.260  -1.092  -4.654  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -0.687   1.168  -2.688  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -1.574  -0.371  -2.799  1.00  0.00           H  
ATOM    191 HD13 LEU A  14       0.131  -0.361  -2.287  1.00  0.00           H  
ATOM    192 HD21 LEU A  14      -1.043   1.802  -5.093  1.00  0.00           H  
ATOM    193 HD22 LEU A  14      -0.727   0.607  -6.373  1.00  0.00           H  
ATOM    194 HD23 LEU A  14      -2.096   0.377  -5.260  1.00  0.00           H  
ATOM    195  N   ARG A  15       3.375   1.961  -6.477  1.00  0.00           N  
ATOM    196  CA  ARG A  15       4.652   2.626  -6.669  1.00  0.00           C  
ATOM    197  C   ARG A  15       5.106   3.288  -5.367  1.00  0.00           C  
ATOM    198  O   ARG A  15       4.346   3.354  -4.401  1.00  0.00           O  
ATOM    199  CB  ARG A  15       4.563   3.685  -7.768  1.00  0.00           C  
ATOM    200  CG  ARG A  15       3.659   4.844  -7.342  1.00  0.00           C  
ATOM    201  CD  ARG A  15       3.113   5.590  -8.561  1.00  0.00           C  
ATOM    202  NE  ARG A  15       4.033   6.687  -8.937  1.00  0.00           N  
ATOM    203  CZ  ARG A  15       3.761   7.608  -9.872  1.00  0.00           C  
ATOM    204  NH1 ARG A  15       2.596   7.569 -10.532  1.00  0.00           N  
ATOM    205  NH2 ARG A  15       4.656   8.567 -10.146  1.00  0.00           N  
ATOM    206  H   ARG A  15       2.571   2.536  -6.635  1.00  0.00           H  
ATOM    207  HA  ARG A  15       5.338   1.831  -6.963  1.00  0.00           H  
ATOM    208  HB3 ARG A  15       4.176   3.235  -8.682  1.00  0.00           H  
ATOM    209  HG3 ARG A  15       4.219   5.533  -6.710  1.00  0.00           H  
ATOM    210  HD3 ARG A  15       2.125   5.993  -8.338  1.00  0.00           H  
ATOM    211  HE  ARG A  15       4.911   6.744  -8.463  1.00  0.00           H  
ATOM    212 HH11 ARG A  15       1.929   6.853 -10.326  1.00  0.00           H  
ATOM    213 HH12 ARG A  15       2.394   8.256 -11.229  1.00  0.00           H  
ATOM    214 HH21 ARG A  15       5.526   8.595  -9.654  1.00  0.00           H  
ATOM    215 HH22 ARG A  15       4.454   9.254 -10.845  1.00  0.00           H  
ATOM    216  N   VAL A  16       6.342   3.765  -5.382  1.00  0.00           N  
ATOM    217  CA  VAL A  16       6.906   4.422  -4.214  1.00  0.00           C  
ATOM    218  C   VAL A  16       5.957   5.529  -3.750  1.00  0.00           C  
ATOM    219  O   VAL A  16       5.676   5.650  -2.558  1.00  0.00           O  
ATOM    220  CB  VAL A  16       8.313   4.932  -4.529  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       8.722   6.045  -3.562  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       9.329   3.788  -4.509  1.00  0.00           C  
ATOM    223  H   VAL A  16       6.953   3.708  -6.171  1.00  0.00           H  
ATOM    224  HA  VAL A  16       6.987   3.675  -3.424  1.00  0.00           H  
ATOM    225  HB  VAL A  16       8.300   5.350  -5.536  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       8.203   5.911  -2.613  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       9.798   6.006  -3.397  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       8.454   7.013  -3.989  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       9.653   3.573  -5.527  1.00  0.00           H  
ATOM    230 HG22 VAL A  16      10.190   4.078  -3.907  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       8.866   2.900  -4.079  1.00  0.00           H  
ATOM    232  N   SER A  17       5.492   6.308  -4.714  1.00  0.00           N  
ATOM    233  CA  SER A  17       4.582   7.402  -4.419  1.00  0.00           C  
ATOM    234  C   SER A  17       3.311   6.861  -3.758  1.00  0.00           C  
ATOM    235  O   SER A  17       2.784   7.468  -2.828  1.00  0.00           O  
ATOM    236  CB  SER A  17       4.229   8.183  -5.686  1.00  0.00           C  
ATOM    237  OG  SER A  17       4.669   9.536  -5.618  1.00  0.00           O  
ATOM    238  H   SER A  17       5.726   6.202  -5.681  1.00  0.00           H  
ATOM    239  HA  SER A  17       5.123   8.051  -3.732  1.00  0.00           H  
ATOM    240  HB3 SER A  17       3.151   8.159  -5.839  1.00  0.00           H  
ATOM    241  HG  SER A  17       5.042   9.820  -6.502  1.00  0.00           H  
ATOM    242  N   GLU A  18       2.856   5.726  -4.267  1.00  0.00           N  
ATOM    243  CA  GLU A  18       1.657   5.096  -3.738  1.00  0.00           C  
ATOM    244  C   GLU A  18       1.888   4.645  -2.295  1.00  0.00           C  
ATOM    245  O   GLU A  18       1.036   4.851  -1.432  1.00  0.00           O  
ATOM    246  CB  GLU A  18       1.221   3.923  -4.617  1.00  0.00           C  
ATOM    247  CG  GLU A  18       0.444   4.413  -5.841  1.00  0.00           C  
ATOM    248  CD  GLU A  18       0.333   3.312  -6.897  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       1.373   3.022  -7.526  1.00  0.00           O  
ATOM    250  OE2 GLU A  18      -0.790   2.785  -7.051  1.00  0.00           O  
ATOM    251  H   GLU A  18       3.289   5.238  -5.024  1.00  0.00           H  
ATOM    252  HA  GLU A  18       0.888   5.869  -3.765  1.00  0.00           H  
ATOM    253  HB3 GLU A  18       0.599   3.241  -4.037  1.00  0.00           H  
ATOM    254  HG3 GLU A  18       0.944   5.283  -6.268  1.00  0.00           H  
ATOM    255  N   LEU A  19       3.045   4.037  -2.076  1.00  0.00           N  
ATOM    256  CA  LEU A  19       3.398   3.554  -0.752  1.00  0.00           C  
ATOM    257  C   LEU A  19       3.361   4.720   0.237  1.00  0.00           C  
ATOM    258  O   LEU A  19       2.910   4.562   1.371  1.00  0.00           O  
ATOM    259  CB  LEU A  19       4.740   2.821  -0.790  1.00  0.00           C  
ATOM    260  CG  LEU A  19       4.699   1.370  -1.274  1.00  0.00           C  
ATOM    261  CD1 LEU A  19       3.757   0.530  -0.410  1.00  0.00           C  
ATOM    262  CD2 LEU A  19       4.332   1.297  -2.758  1.00  0.00           C  
ATOM    263  H   LEU A  19       3.732   3.873  -2.783  1.00  0.00           H  
ATOM    264  HA  LEU A  19       2.642   2.826  -0.457  1.00  0.00           H  
ATOM    265  HB3 LEU A  19       5.169   2.836   0.212  1.00  0.00           H  
ATOM    266  HG  LEU A  19       5.698   0.945  -1.168  1.00  0.00           H  
ATOM    267 HD11 LEU A  19       4.297  -0.330  -0.013  1.00  0.00           H  
ATOM    268 HD12 LEU A  19       3.384   1.137   0.417  1.00  0.00           H  
ATOM    269 HD13 LEU A  19       2.918   0.186  -1.014  1.00  0.00           H  
ATOM    270 HD21 LEU A  19       4.067   0.271  -3.017  1.00  0.00           H  
ATOM    271 HD22 LEU A  19       3.484   1.953  -2.955  1.00  0.00           H  
ATOM    272 HD23 LEU A  19       5.185   1.615  -3.358  1.00  0.00           H  
ATOM    273  N   GLN A  20       3.843   5.864  -0.226  1.00  0.00           N  
ATOM    274  CA  GLN A  20       3.872   7.056   0.605  1.00  0.00           C  
ATOM    275  C   GLN A  20       2.461   7.405   1.080  1.00  0.00           C  
ATOM    276  O   GLN A  20       2.284   7.933   2.177  1.00  0.00           O  
ATOM    277  CB  GLN A  20       4.504   8.230  -0.145  1.00  0.00           C  
ATOM    278  CG  GLN A  20       6.008   8.018  -0.328  1.00  0.00           C  
ATOM    279  CD  GLN A  20       6.731   9.353  -0.515  1.00  0.00           C  
ATOM    280  OE1 GLN A  20       6.127  10.395  -0.711  1.00  0.00           O  
ATOM    281  NE2 GLN A  20       8.057   9.265  -0.443  1.00  0.00           N  
ATOM    282  H   GLN A  20       4.209   5.982  -1.149  1.00  0.00           H  
ATOM    283  HA  GLN A  20       4.498   6.798   1.459  1.00  0.00           H  
ATOM    284  HB3 GLN A  20       4.328   9.154   0.406  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       6.186   7.380  -1.194  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       8.491   8.379  -0.278  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       8.619  10.084  -0.552  1.00  0.00           H  
ATOM    288  N   VAL A  21       1.491   7.095   0.232  1.00  0.00           N  
ATOM    289  CA  VAL A  21       0.100   7.369   0.551  1.00  0.00           C  
ATOM    290  C   VAL A  21      -0.381   6.374   1.609  1.00  0.00           C  
ATOM    291  O   VAL A  21      -1.095   6.746   2.538  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -0.745   7.343  -0.723  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -1.630   6.096  -0.769  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -1.585   8.616  -0.850  1.00  0.00           C  
ATOM    295  H   VAL A  21       1.643   6.666  -0.659  1.00  0.00           H  
ATOM    296  HA  VAL A  21       0.051   8.376   0.969  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -0.066   7.304  -1.575  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -2.211   6.096  -1.691  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -1.004   5.205  -0.735  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -2.306   6.098   0.087  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -2.224   8.543  -1.730  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -2.203   8.734   0.040  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -0.925   9.478  -0.952  1.00  0.00           H  
ATOM    304  N   LEU A  22       0.029   5.127   1.432  1.00  0.00           N  
ATOM    305  CA  LEU A  22      -0.351   4.074   2.359  1.00  0.00           C  
ATOM    306  C   LEU A  22       0.135   4.438   3.763  1.00  0.00           C  
ATOM    307  O   LEU A  22      -0.622   4.345   4.729  1.00  0.00           O  
ATOM    308  CB  LEU A  22       0.153   2.716   1.865  1.00  0.00           C  
ATOM    309  CG  LEU A  22      -0.131   2.388   0.398  1.00  0.00           C  
ATOM    310  CD1 LEU A  22       0.442   1.021   0.021  1.00  0.00           C  
ATOM    311  CD2 LEU A  22      -1.628   2.485   0.096  1.00  0.00           C  
ATOM    312  H   LEU A  22       0.611   4.831   0.673  1.00  0.00           H  
ATOM    313  HA  LEU A  22      -1.440   4.028   2.371  1.00  0.00           H  
ATOM    314  HB3 LEU A  22      -0.292   1.938   2.485  1.00  0.00           H  
ATOM    315  HG  LEU A  22       0.371   3.130  -0.222  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       0.896   1.077  -0.969  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       1.198   0.730   0.751  1.00  0.00           H  
ATOM    318 HD13 LEU A  22      -0.358   0.280   0.012  1.00  0.00           H  
ATOM    319 HD21 LEU A  22      -2.193   2.388   1.022  1.00  0.00           H  
ATOM    320 HD22 LEU A  22      -1.844   3.450  -0.363  1.00  0.00           H  
ATOM    321 HD23 LEU A  22      -1.913   1.685  -0.589  1.00  0.00           H  
ATOM    322  N   LEU A  23       1.394   4.844   3.832  1.00  0.00           N  
ATOM    323  CA  LEU A  23       1.990   5.222   5.102  1.00  0.00           C  
ATOM    324  C   LEU A  23       1.481   6.607   5.507  1.00  0.00           C  
ATOM    325  O   LEU A  23       1.109   6.823   6.660  1.00  0.00           O  
ATOM    326  CB  LEU A  23       3.514   5.124   5.029  1.00  0.00           C  
ATOM    327  CG  LEU A  23       4.074   3.893   4.314  1.00  0.00           C  
ATOM    328  CD1 LEU A  23       5.604   3.927   4.279  1.00  0.00           C  
ATOM    329  CD2 LEU A  23       3.543   2.604   4.943  1.00  0.00           C  
ATOM    330  H   LEU A  23       2.002   4.917   3.042  1.00  0.00           H  
ATOM    331  HA  LEU A  23       1.656   4.500   5.848  1.00  0.00           H  
ATOM    332  HB3 LEU A  23       3.909   5.140   6.045  1.00  0.00           H  
ATOM    333  HG  LEU A  23       3.728   3.912   3.279  1.00  0.00           H  
ATOM    334 HD11 LEU A  23       5.979   4.338   5.215  1.00  0.00           H  
ATOM    335 HD12 LEU A  23       5.987   2.915   4.147  1.00  0.00           H  
ATOM    336 HD13 LEU A  23       5.934   4.551   3.449  1.00  0.00           H  
ATOM    337 HD21 LEU A  23       4.379   1.946   5.183  1.00  0.00           H  
ATOM    338 HD22 LEU A  23       2.997   2.844   5.856  1.00  0.00           H  
ATOM    339 HD23 LEU A  23       2.876   2.105   4.241  1.00  0.00           H  
ATOM    340  N   GLY A  24       1.482   7.510   4.537  1.00  0.00           N  
ATOM    341  CA  GLY A  24       1.026   8.868   4.779  1.00  0.00           C  
ATOM    342  C   GLY A  24      -0.400   8.876   5.333  1.00  0.00           C  
ATOM    343  O   GLY A  24      -0.693   9.588   6.293  1.00  0.00           O  
ATOM    344  H   GLY A  24       1.787   7.326   3.603  1.00  0.00           H  
ATOM    345  HA2 GLY A  24       1.696   9.361   5.482  1.00  0.00           H  
ATOM    346  HA3 GLY A  24       1.062   9.438   3.850  1.00  0.00           H  
ATOM    347  N   TYR A  25      -1.250   8.078   4.704  1.00  0.00           N  
ATOM    348  CA  TYR A  25      -2.639   7.985   5.123  1.00  0.00           C  
ATOM    349  C   TYR A  25      -2.765   7.209   6.435  1.00  0.00           C  
ATOM    350  O   TYR A  25      -3.822   7.215   7.064  1.00  0.00           O  
ATOM    351  CB  TYR A  25      -3.362   7.213   4.016  1.00  0.00           C  
ATOM    352  CG  TYR A  25      -4.858   7.021   4.268  1.00  0.00           C  
ATOM    353  CD1 TYR A  25      -5.673   8.118   4.465  1.00  0.00           C  
ATOM    354  CD2 TYR A  25      -5.394   5.749   4.299  1.00  0.00           C  
ATOM    355  CE1 TYR A  25      -7.081   7.935   4.701  1.00  0.00           C  
ATOM    356  CE2 TYR A  25      -6.803   5.567   4.537  1.00  0.00           C  
ATOM    357  CZ  TYR A  25      -7.577   6.669   4.727  1.00  0.00           C  
ATOM    358  OH  TYR A  25      -8.907   6.497   4.950  1.00  0.00           O  
ATOM    359  H   TYR A  25      -1.005   7.503   3.925  1.00  0.00           H  
ATOM    360  HA  TYR A  25      -3.014   8.998   5.270  1.00  0.00           H  
ATOM    361  HB3 TYR A  25      -2.894   6.236   3.903  1.00  0.00           H  
ATOM    362  HD1 TYR A  25      -5.249   9.122   4.440  1.00  0.00           H  
ATOM    363  HD2 TYR A  25      -4.751   4.883   4.145  1.00  0.00           H  
ATOM    364  HE1 TYR A  25      -7.735   8.793   4.859  1.00  0.00           H  
ATOM    365  HE2 TYR A  25      -7.238   4.569   4.564  1.00  0.00           H  
ATOM    366  HH  TYR A  25      -9.421   6.673   4.111  1.00  0.00           H  
ATOM    367  N   ALA A  26      -1.673   6.559   6.808  1.00  0.00           N  
ATOM    368  CA  ALA A  26      -1.648   5.780   8.035  1.00  0.00           C  
ATOM    369  C   ALA A  26      -0.853   6.538   9.100  1.00  0.00           C  
ATOM    370  O   ALA A  26      -0.852   6.155  10.269  1.00  0.00           O  
ATOM    371  CB  ALA A  26      -1.064   4.395   7.748  1.00  0.00           C  
ATOM    372  H   ALA A  26      -0.817   6.559   6.290  1.00  0.00           H  
ATOM    373  HA  ALA A  26      -2.677   5.664   8.375  1.00  0.00           H  
ATOM    374  HB1 ALA A  26      -1.752   3.835   7.114  1.00  0.00           H  
ATOM    375  HB2 ALA A  26      -0.106   4.502   7.239  1.00  0.00           H  
ATOM    376  HB3 ALA A  26      -0.919   3.861   8.686  1.00  0.00           H  
ATOM    377  N   GLY A  27      -0.196   7.600   8.658  1.00  0.00           N  
ATOM    378  CA  GLY A  27       0.601   8.416   9.558  1.00  0.00           C  
ATOM    379  C   GLY A  27       2.049   7.924   9.607  1.00  0.00           C  
ATOM    380  O   GLY A  27       2.972   8.717   9.786  1.00  0.00           O  
ATOM    381  H   GLY A  27      -0.202   7.905   7.705  1.00  0.00           H  
ATOM    382  HA2 GLY A  27       0.577   9.455   9.231  1.00  0.00           H  
ATOM    383  HA3 GLY A  27       0.169   8.386  10.559  1.00  0.00           H  
ATOM    384  N   ARG A  28       2.202   6.618   9.444  1.00  0.00           N  
ATOM    385  CA  ARG A  28       3.523   6.011   9.467  1.00  0.00           C  
ATOM    386  C   ARG A  28       4.510   6.857   8.659  1.00  0.00           C  
ATOM    387  O   ARG A  28       4.105   7.642   7.804  1.00  0.00           O  
ATOM    388  CB  ARG A  28       3.487   4.594   8.894  1.00  0.00           C  
ATOM    389  CG  ARG A  28       2.973   3.594   9.931  1.00  0.00           C  
ATOM    390  CD  ARG A  28       3.972   3.433  11.079  1.00  0.00           C  
ATOM    391  NE  ARG A  28       3.635   4.365  12.178  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       4.320   4.453  13.327  1.00  0.00           C  
ATOM    393  NH1 ARG A  28       5.383   3.664  13.534  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       3.942   5.328  14.268  1.00  0.00           N  
ATOM    395  H   ARG A  28       1.447   5.980   9.299  1.00  0.00           H  
ATOM    396  HA  ARG A  28       3.799   5.985  10.521  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       4.486   4.304   8.568  1.00  0.00           H  
ATOM    398  HG3 ARG A  28       2.800   2.628   9.458  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       4.983   3.629  10.722  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.846   4.968  12.056  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       5.666   3.010  12.831  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       5.895   3.729  14.391  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       3.148   5.916  14.114  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       4.453   5.393  15.125  1.00  0.00           H  
ATOM    405  N   ASN A  29       5.786   6.666   8.959  1.00  0.00           N  
ATOM    406  CA  ASN A  29       6.834   7.401   8.271  1.00  0.00           C  
ATOM    407  C   ASN A  29       7.094   6.755   6.909  1.00  0.00           C  
ATOM    408  O   ASN A  29       6.990   5.538   6.765  1.00  0.00           O  
ATOM    409  CB  ASN A  29       8.141   7.370   9.067  1.00  0.00           C  
ATOM    410  CG  ASN A  29       9.214   8.227   8.391  1.00  0.00           C  
ATOM    411  OD1 ASN A  29      10.234   7.743   7.933  1.00  0.00           O  
ATOM    412  ND2 ASN A  29       8.926   9.526   8.357  1.00  0.00           N  
ATOM    413  H   ASN A  29       6.107   6.025   9.656  1.00  0.00           H  
ATOM    414  HA  ASN A  29       6.459   8.421   8.185  1.00  0.00           H  
ATOM    415  HB3 ASN A  29       8.494   6.343   9.154  1.00  0.00           H  
ATOM    416 HD21 ASN A  29       8.070   9.859   8.752  1.00  0.00           H  
ATOM    417 HD22 ASN A  29       9.565  10.169   7.936  1.00  0.00           H  
ATOM    418  N   LYS A  30       7.428   7.599   5.944  1.00  0.00           N  
ATOM    419  CA  LYS A  30       7.704   7.126   4.598  1.00  0.00           C  
ATOM    420  C   LYS A  30       8.992   7.774   4.088  1.00  0.00           C  
ATOM    421  O   LYS A  30       9.057   8.992   3.926  1.00  0.00           O  
ATOM    422  CB  LYS A  30       6.496   7.362   3.689  1.00  0.00           C  
ATOM    423  CG  LYS A  30       6.307   8.853   3.405  1.00  0.00           C  
ATOM    424  CD  LYS A  30       4.837   9.257   3.545  1.00  0.00           C  
ATOM    425  CE  LYS A  30       4.678  10.777   3.480  1.00  0.00           C  
ATOM    426  NZ  LYS A  30       3.342  11.135   2.954  1.00  0.00           N  
ATOM    427  H   LYS A  30       7.511   8.588   6.069  1.00  0.00           H  
ATOM    428  HA  LYS A  30       7.858   6.049   4.655  1.00  0.00           H  
ATOM    429  HB3 LYS A  30       5.598   6.961   4.160  1.00  0.00           H  
ATOM    430  HG3 LYS A  30       6.655   9.082   2.398  1.00  0.00           H  
ATOM    431  HD3 LYS A  30       4.444   8.887   4.492  1.00  0.00           H  
ATOM    432  HE3 LYS A  30       5.452  11.202   2.841  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30       2.862  10.305   2.667  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30       2.814  11.594   3.669  1.00  0.00           H  
ATOM    435  HZ3 LYS A  30       3.444  11.747   2.170  1.00  0.00           H  
ATOM    436  N   HIS A  31       9.987   6.931   3.850  1.00  0.00           N  
ATOM    437  CA  HIS A  31      11.270   7.406   3.362  1.00  0.00           C  
ATOM    438  C   HIS A  31      12.182   6.214   3.071  1.00  0.00           C  
ATOM    439  O   HIS A  31      12.735   5.609   3.989  1.00  0.00           O  
ATOM    440  CB  HIS A  31      11.891   8.401   4.346  1.00  0.00           C  
ATOM    441  CG  HIS A  31      11.855   9.835   3.876  1.00  0.00           C  
ATOM    442  ND1 HIS A  31      12.420  10.246   2.681  1.00  0.00           N  
ATOM    443  CD2 HIS A  31      11.313  10.948   4.449  1.00  0.00           C  
ATOM    444  CE1 HIS A  31      12.223  11.551   2.553  1.00  0.00           C  
ATOM    445  NE2 HIS A  31      11.538  11.983   3.650  1.00  0.00           N  
ATOM    446  H   HIS A  31       9.927   5.942   3.985  1.00  0.00           H  
ATOM    447  HA  HIS A  31      11.073   7.939   2.432  1.00  0.00           H  
ATOM    448  HB3 HIS A  31      12.927   8.116   4.529  1.00  0.00           H  
ATOM    449  HD1 HIS A  31      12.896   9.660   2.026  1.00  0.00           H  
ATOM    450  HD2 HIS A  31      10.786  10.980   5.403  1.00  0.00           H  
ATOM    451  HE1 HIS A  31      12.552  12.169   1.718  1.00  0.00           H  
ATOM    452  N   GLY A  32      12.312   5.909   1.787  1.00  0.00           N  
ATOM    453  CA  GLY A  32      13.148   4.799   1.362  1.00  0.00           C  
ATOM    454  C   GLY A  32      12.769   4.334  -0.045  1.00  0.00           C  
ATOM    455  O   GLY A  32      11.983   4.989  -0.728  1.00  0.00           O  
ATOM    456  H   GLY A  32      11.860   6.406   1.046  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      14.195   5.100   1.380  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      13.042   3.971   2.063  1.00  0.00           H  
ATOM    459  N   ARG A  33      13.345   3.208  -0.437  1.00  0.00           N  
ATOM    460  CA  ARG A  33      13.077   2.648  -1.751  1.00  0.00           C  
ATOM    461  C   ARG A  33      11.720   1.942  -1.761  1.00  0.00           C  
ATOM    462  O   ARG A  33      11.072   1.819  -0.722  1.00  0.00           O  
ATOM    463  CB  ARG A  33      14.165   1.652  -2.158  1.00  0.00           C  
ATOM    464  CG  ARG A  33      15.463   2.376  -2.520  1.00  0.00           C  
ATOM    465  CD  ARG A  33      15.810   2.175  -3.997  1.00  0.00           C  
ATOM    466  NE  ARG A  33      16.045   3.484  -4.645  1.00  0.00           N  
ATOM    467  CZ  ARG A  33      15.070   4.325  -5.016  1.00  0.00           C  
ATOM    468  NH1 ARG A  33      13.788   3.999  -4.806  1.00  0.00           N  
ATOM    469  NH2 ARG A  33      15.378   5.492  -5.598  1.00  0.00           N  
ATOM    470  H   ARG A  33      13.983   2.681   0.125  1.00  0.00           H  
ATOM    471  HA  ARG A  33      13.078   3.505  -2.424  1.00  0.00           H  
ATOM    472  HB3 ARG A  33      13.824   1.063  -3.008  1.00  0.00           H  
ATOM    473  HG3 ARG A  33      16.278   2.005  -1.898  1.00  0.00           H  
ATOM    474  HD3 ARG A  33      14.997   1.651  -4.502  1.00  0.00           H  
ATOM    475  HE  ARG A  33      16.991   3.759  -4.817  1.00  0.00           H  
ATOM    476 HH11 ARG A  33      13.559   3.127  -4.372  1.00  0.00           H  
ATOM    477 HH12 ARG A  33      13.061   4.626  -5.082  1.00  0.00           H  
ATOM    478 HH21 ARG A  33      16.334   5.736  -5.755  1.00  0.00           H  
ATOM    479 HH22 ARG A  33      14.649   6.120  -5.875  1.00  0.00           H  
ATOM    480  N   LYS A  34      11.329   1.496  -2.946  1.00  0.00           N  
ATOM    481  CA  LYS A  34      10.060   0.805  -3.104  1.00  0.00           C  
ATOM    482  C   LYS A  34      10.082  -0.485  -2.283  1.00  0.00           C  
ATOM    483  O   LYS A  34       9.125  -0.788  -1.573  1.00  0.00           O  
ATOM    484  CB  LYS A  34       9.751   0.586  -4.587  1.00  0.00           C  
ATOM    485  CG  LYS A  34       8.285   0.200  -4.790  1.00  0.00           C  
ATOM    486  CD  LYS A  34       8.129  -0.755  -5.974  1.00  0.00           C  
ATOM    487  CE  LYS A  34       8.532  -2.180  -5.587  1.00  0.00           C  
ATOM    488  NZ  LYS A  34       8.155  -3.133  -6.655  1.00  0.00           N  
ATOM    489  H   LYS A  34      11.862   1.600  -3.785  1.00  0.00           H  
ATOM    490  HA  LYS A  34       9.282   1.456  -2.706  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      10.396  -0.196  -4.984  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       7.689   1.097  -4.959  1.00  0.00           H  
ATOM    493  HD3 LYS A  34       8.744  -0.413  -6.805  1.00  0.00           H  
ATOM    494  HE3 LYS A  34       8.047  -2.460  -4.653  1.00  0.00           H  
ATOM    495  HZ1 LYS A  34       8.451  -2.776  -7.541  1.00  0.00           H  
ATOM    496  HZ2 LYS A  34       8.599  -4.014  -6.486  1.00  0.00           H  
ATOM    497  HZ3 LYS A  34       7.163  -3.255  -6.658  1.00  0.00           H  
ATOM    498  N   HIS A  35      11.183  -1.211  -2.408  1.00  0.00           N  
ATOM    499  CA  HIS A  35      11.341  -2.462  -1.687  1.00  0.00           C  
ATOM    500  C   HIS A  35      11.216  -2.207  -0.184  1.00  0.00           C  
ATOM    501  O   HIS A  35      10.543  -2.956   0.522  1.00  0.00           O  
ATOM    502  CB  HIS A  35      12.657  -3.145  -2.065  1.00  0.00           C  
ATOM    503  CG  HIS A  35      12.591  -4.653  -2.058  1.00  0.00           C  
ATOM    504  ND1 HIS A  35      13.288  -5.438  -2.960  1.00  0.00           N  
ATOM    505  CD2 HIS A  35      11.906  -5.511  -1.249  1.00  0.00           C  
ATOM    506  CE1 HIS A  35      13.025  -6.710  -2.697  1.00  0.00           C  
ATOM    507  NE2 HIS A  35      12.168  -6.753  -1.636  1.00  0.00           N  
ATOM    508  H   HIS A  35      11.957  -0.957  -2.989  1.00  0.00           H  
ATOM    509  HA  HIS A  35      10.526  -3.111  -2.006  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      13.434  -2.822  -1.372  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      13.887  -5.102  -3.687  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      11.254  -5.225  -0.424  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      13.423  -7.571  -3.234  1.00  0.00           H  
ATOM    514  N   GLU A  36      11.874  -1.147   0.260  1.00  0.00           N  
ATOM    515  CA  GLU A  36      11.845  -0.784   1.668  1.00  0.00           C  
ATOM    516  C   GLU A  36      10.427  -0.388   2.085  1.00  0.00           C  
ATOM    517  O   GLU A  36       9.951  -0.793   3.143  1.00  0.00           O  
ATOM    518  CB  GLU A  36      12.838   0.342   1.964  1.00  0.00           C  
ATOM    519  CG  GLU A  36      14.280  -0.157   1.858  1.00  0.00           C  
ATOM    520  CD  GLU A  36      15.036   0.066   3.169  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      15.159   1.248   3.559  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      15.474  -0.949   3.751  1.00  0.00           O  
ATOM    523  H   GLU A  36      12.419  -0.543  -0.320  1.00  0.00           H  
ATOM    524  HA  GLU A  36      12.152  -1.681   2.205  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      12.659   0.736   2.964  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      14.790   0.363   1.046  1.00  0.00           H  
ATOM    527  N   LEU A  37       9.791   0.399   1.229  1.00  0.00           N  
ATOM    528  CA  LEU A  37       8.437   0.855   1.496  1.00  0.00           C  
ATOM    529  C   LEU A  37       7.480  -0.336   1.419  1.00  0.00           C  
ATOM    530  O   LEU A  37       6.588  -0.474   2.254  1.00  0.00           O  
ATOM    531  CB  LEU A  37       8.065   2.005   0.557  1.00  0.00           C  
ATOM    532  CG  LEU A  37       8.735   3.350   0.847  1.00  0.00           C  
ATOM    533  CD1 LEU A  37       8.860   4.186  -0.428  1.00  0.00           C  
ATOM    534  CD2 LEU A  37       7.997   4.103   1.956  1.00  0.00           C  
ATOM    535  H   LEU A  37      10.186   0.726   0.370  1.00  0.00           H  
ATOM    536  HA  LEU A  37       8.419   1.249   2.512  1.00  0.00           H  
ATOM    537  HB3 LEU A  37       6.985   2.144   0.597  1.00  0.00           H  
ATOM    538  HG  LEU A  37       9.746   3.158   1.206  1.00  0.00           H  
ATOM    539 HD11 LEU A  37       9.800   3.951  -0.927  1.00  0.00           H  
ATOM    540 HD12 LEU A  37       8.028   3.958  -1.095  1.00  0.00           H  
ATOM    541 HD13 LEU A  37       8.840   5.246  -0.172  1.00  0.00           H  
ATOM    542 HD21 LEU A  37       8.270   5.158   1.923  1.00  0.00           H  
ATOM    543 HD22 LEU A  37       6.922   4.001   1.811  1.00  0.00           H  
ATOM    544 HD23 LEU A  37       8.274   3.687   2.925  1.00  0.00           H  
ATOM    545  N   LEU A  38       7.697  -1.165   0.409  1.00  0.00           N  
ATOM    546  CA  LEU A  38       6.864  -2.339   0.213  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.970  -3.246   1.440  1.00  0.00           C  
ATOM    548  O   LEU A  38       5.964  -3.766   1.921  1.00  0.00           O  
ATOM    549  CB  LEU A  38       7.224  -3.038  -1.100  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.304  -2.750  -2.288  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       4.963  -3.468  -2.130  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       6.127  -1.244  -2.492  1.00  0.00           C  
ATOM    553  H   LEU A  38       8.425  -1.045  -0.266  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.833  -1.997   0.123  1.00  0.00           H  
ATOM    555  HB3 LEU A  38       7.233  -4.115  -0.926  1.00  0.00           H  
ATOM    556  HG  LEU A  38       6.776  -3.144  -3.189  1.00  0.00           H  
ATOM    557 HD11 LEU A  38       4.232  -3.026  -2.805  1.00  0.00           H  
ATOM    558 HD12 LEU A  38       5.086  -4.525  -2.369  1.00  0.00           H  
ATOM    559 HD13 LEU A  38       4.616  -3.367  -1.101  1.00  0.00           H  
ATOM    560 HD21 LEU A  38       7.016  -0.722  -2.136  1.00  0.00           H  
ATOM    561 HD22 LEU A  38       5.983  -1.035  -3.552  1.00  0.00           H  
ATOM    562 HD23 LEU A  38       5.257  -0.901  -1.932  1.00  0.00           H  
ATOM    563  N   THR A  39       8.197  -3.407   1.913  1.00  0.00           N  
ATOM    564  CA  THR A  39       8.447  -4.241   3.077  1.00  0.00           C  
ATOM    565  C   THR A  39       7.636  -3.743   4.275  1.00  0.00           C  
ATOM    566  O   THR A  39       7.046  -4.538   5.003  1.00  0.00           O  
ATOM    567  CB  THR A  39       9.956  -4.259   3.330  1.00  0.00           C  
ATOM    568  OG1 THR A  39      10.484  -4.992   2.228  1.00  0.00           O  
ATOM    569  CG2 THR A  39      10.335  -5.099   4.552  1.00  0.00           C  
ATOM    570  H   THR A  39       9.010  -2.980   1.517  1.00  0.00           H  
ATOM    571  HA  THR A  39       8.102  -5.251   2.855  1.00  0.00           H  
ATOM    572  HB  THR A  39      10.348  -3.246   3.416  1.00  0.00           H  
ATOM    573  HG1 THR A  39      10.150  -5.935   2.253  1.00  0.00           H  
ATOM    574 HG21 THR A  39      10.269  -4.484   5.449  1.00  0.00           H  
ATOM    575 HG22 THR A  39       9.650  -5.943   4.638  1.00  0.00           H  
ATOM    576 HG23 THR A  39      11.354  -5.468   4.437  1.00  0.00           H  
ATOM    577  N   LYS A  40       7.633  -2.428   4.441  1.00  0.00           N  
ATOM    578  CA  LYS A  40       6.904  -1.814   5.539  1.00  0.00           C  
ATOM    579  C   LYS A  40       5.402  -1.897   5.257  1.00  0.00           C  
ATOM    580  O   LYS A  40       4.617  -2.219   6.146  1.00  0.00           O  
ATOM    581  CB  LYS A  40       7.408  -0.390   5.785  1.00  0.00           C  
ATOM    582  CG  LYS A  40       6.250   0.610   5.765  1.00  0.00           C  
ATOM    583  CD  LYS A  40       6.648   1.923   6.442  1.00  0.00           C  
ATOM    584  CE  LYS A  40       7.976   2.445   5.888  1.00  0.00           C  
ATOM    585  NZ  LYS A  40       8.522   3.507   6.763  1.00  0.00           N  
ATOM    586  H   LYS A  40       8.116  -1.788   3.844  1.00  0.00           H  
ATOM    587  HA  LYS A  40       7.119  -2.392   6.437  1.00  0.00           H  
ATOM    588  HB3 LYS A  40       8.138  -0.122   5.023  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       5.386   0.183   6.273  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       6.735   1.770   7.518  1.00  0.00           H  
ATOM    591  HE3 LYS A  40       7.829   2.835   4.881  1.00  0.00           H  
ATOM    592  HZ1 LYS A  40       8.078   4.377   6.546  1.00  0.00           H  
ATOM    593  HZ2 LYS A  40       8.346   3.273   7.719  1.00  0.00           H  
ATOM    594  HZ3 LYS A  40       9.507   3.588   6.614  1.00  0.00           H  
ATOM    595  N   ALA A  41       5.049  -1.598   4.015  1.00  0.00           N  
ATOM    596  CA  ALA A  41       3.655  -1.634   3.605  1.00  0.00           C  
ATOM    597  C   ALA A  41       3.083  -3.026   3.881  1.00  0.00           C  
ATOM    598  O   ALA A  41       1.920  -3.159   4.259  1.00  0.00           O  
ATOM    599  CB  ALA A  41       3.547  -1.242   2.130  1.00  0.00           C  
ATOM    600  H   ALA A  41       5.694  -1.336   3.297  1.00  0.00           H  
ATOM    601  HA  ALA A  41       3.114  -0.902   4.204  1.00  0.00           H  
ATOM    602  HB1 ALA A  41       2.497  -1.131   1.860  1.00  0.00           H  
ATOM    603  HB2 ALA A  41       4.066  -0.297   1.966  1.00  0.00           H  
ATOM    604  HB3 ALA A  41       4.001  -2.017   1.513  1.00  0.00           H  
ATOM    605  N   LEU A  42       3.926  -4.028   3.682  1.00  0.00           N  
ATOM    606  CA  LEU A  42       3.518  -5.404   3.905  1.00  0.00           C  
ATOM    607  C   LEU A  42       3.367  -5.650   5.408  1.00  0.00           C  
ATOM    608  O   LEU A  42       2.387  -6.250   5.846  1.00  0.00           O  
ATOM    609  CB  LEU A  42       4.488  -6.369   3.219  1.00  0.00           C  
ATOM    610  CG  LEU A  42       4.506  -6.328   1.690  1.00  0.00           C  
ATOM    611  CD1 LEU A  42       4.594  -7.738   1.104  1.00  0.00           C  
ATOM    612  CD2 LEU A  42       3.301  -5.556   1.148  1.00  0.00           C  
ATOM    613  H   LEU A  42       4.870  -3.912   3.374  1.00  0.00           H  
ATOM    614  HA  LEU A  42       2.545  -5.537   3.433  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       4.242  -7.384   3.532  1.00  0.00           H  
ATOM    616  HG  LEU A  42       5.400  -5.791   1.373  1.00  0.00           H  
ATOM    617 HD11 LEU A  42       4.324  -7.710   0.048  1.00  0.00           H  
ATOM    618 HD12 LEU A  42       5.611  -8.113   1.210  1.00  0.00           H  
ATOM    619 HD13 LEU A  42       3.907  -8.396   1.637  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       3.320  -5.570   0.058  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       2.382  -6.023   1.502  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       3.342  -4.524   1.498  1.00  0.00           H  
ATOM    623  N   HIS A  43       4.351  -5.173   6.155  1.00  0.00           N  
ATOM    624  CA  HIS A  43       4.340  -5.333   7.599  1.00  0.00           C  
ATOM    625  C   HIS A  43       3.194  -4.514   8.197  1.00  0.00           C  
ATOM    626  O   HIS A  43       2.667  -4.858   9.253  1.00  0.00           O  
ATOM    627  CB  HIS A  43       5.702  -4.972   8.197  1.00  0.00           C  
ATOM    628  CG  HIS A  43       6.496  -6.163   8.678  1.00  0.00           C  
ATOM    629  ND1 HIS A  43       6.071  -6.979   9.712  1.00  0.00           N  
ATOM    630  CD2 HIS A  43       7.691  -6.666   8.257  1.00  0.00           C  
ATOM    631  CE1 HIS A  43       6.978  -7.927   9.896  1.00  0.00           C  
ATOM    632  NE2 HIS A  43       7.982  -7.731   8.993  1.00  0.00           N  
ATOM    633  H   HIS A  43       5.145  -4.686   5.789  1.00  0.00           H  
ATOM    634  HA  HIS A  43       4.161  -6.391   7.795  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       5.550  -4.288   9.031  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       5.224  -6.872  10.231  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       8.305  -6.262   7.451  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       6.930  -8.724  10.638  1.00  0.00           H  
ATOM    639  N   LEU A  44       2.843  -3.447   7.495  1.00  0.00           N  
ATOM    640  CA  LEU A  44       1.770  -2.576   7.944  1.00  0.00           C  
ATOM    641  C   LEU A  44       0.497  -3.403   8.140  1.00  0.00           C  
ATOM    642  O   LEU A  44      -0.313  -3.102   9.016  1.00  0.00           O  
ATOM    643  CB  LEU A  44       1.596  -1.400   6.980  1.00  0.00           C  
ATOM    644  CG  LEU A  44       1.992  -0.025   7.523  1.00  0.00           C  
ATOM    645  CD1 LEU A  44       1.422   1.093   6.649  1.00  0.00           C  
ATOM    646  CD2 LEU A  44       1.579   0.126   8.989  1.00  0.00           C  
ATOM    647  H   LEU A  44       3.278  -3.174   6.637  1.00  0.00           H  
ATOM    648  HA  LEU A  44       2.066  -2.163   8.908  1.00  0.00           H  
ATOM    649  HB3 LEU A  44       0.551  -1.361   6.672  1.00  0.00           H  
ATOM    650  HG  LEU A  44       3.078   0.057   7.485  1.00  0.00           H  
ATOM    651 HD11 LEU A  44       1.642   2.059   7.105  1.00  0.00           H  
ATOM    652 HD12 LEU A  44       1.874   1.047   5.659  1.00  0.00           H  
ATOM    653 HD13 LEU A  44       0.342   0.971   6.560  1.00  0.00           H  
ATOM    654 HD21 LEU A  44       0.668  -0.446   9.170  1.00  0.00           H  
ATOM    655 HD22 LEU A  44       2.376  -0.249   9.631  1.00  0.00           H  
ATOM    656 HD23 LEU A  44       1.398   1.178   9.209  1.00  0.00           H  
ATOM    657  N   LEU A  45       0.362  -4.428   7.312  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -0.798  -5.300   7.384  1.00  0.00           C  
ATOM    659  C   LEU A  45      -0.741  -6.112   8.679  1.00  0.00           C  
ATOM    660  O   LEU A  45      -1.776  -6.477   9.234  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -0.902  -6.160   6.123  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -1.318  -5.429   4.845  1.00  0.00           C  
ATOM    663  CD1 LEU A  45      -0.197  -5.463   3.804  1.00  0.00           C  
ATOM    664  CD2 LEU A  45      -2.629  -5.992   4.294  1.00  0.00           C  
ATOM    665  H   LEU A  45       1.025  -4.666   6.603  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -1.684  -4.664   7.414  1.00  0.00           H  
ATOM    667  HB3 LEU A  45      -1.618  -6.960   6.310  1.00  0.00           H  
ATOM    668  HG  LEU A  45      -1.495  -4.383   5.092  1.00  0.00           H  
ATOM    669 HD11 LEU A  45      -0.358  -4.674   3.070  1.00  0.00           H  
ATOM    670 HD12 LEU A  45       0.763  -5.310   4.298  1.00  0.00           H  
ATOM    671 HD13 LEU A  45      -0.196  -6.431   3.302  1.00  0.00           H  
ATOM    672 HD21 LEU A  45      -2.419  -6.630   3.436  1.00  0.00           H  
ATOM    673 HD22 LEU A  45      -3.128  -6.575   5.067  1.00  0.00           H  
ATOM    674 HD23 LEU A  45      -3.276  -5.170   3.985  1.00  0.00           H  
ATOM    675  N   LYS A  46       0.480  -6.372   9.123  1.00  0.00           N  
ATOM    676  CA  LYS A  46       0.687  -7.134  10.342  1.00  0.00           C  
ATOM    677  C   LYS A  46       0.779  -6.175  11.530  1.00  0.00           C  
ATOM    678  O   LYS A  46       0.515  -6.560  12.667  1.00  0.00           O  
ATOM    679  CB  LYS A  46       1.900  -8.055  10.200  1.00  0.00           C  
ATOM    680  CG  LYS A  46       2.007  -9.010  11.391  1.00  0.00           C  
ATOM    681  CD  LYS A  46       1.314 -10.341  11.090  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -0.050 -10.417  11.778  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -1.097 -10.813  10.810  1.00  0.00           N  
ATOM    684  H   LYS A  46       1.317  -6.072   8.666  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -0.187  -7.772  10.481  1.00  0.00           H  
ATOM    686  HB3 LYS A  46       2.809  -7.457  10.127  1.00  0.00           H  
ATOM    687  HG3 LYS A  46       1.555  -8.552  12.270  1.00  0.00           H  
ATOM    688  HD3 LYS A  46       1.942 -11.166  11.427  1.00  0.00           H  
ATOM    689  HE3 LYS A  46      -0.297  -9.449  12.215  1.00  0.00           H  
ATOM    690  HZ1 LYS A  46      -1.896 -10.220  10.922  1.00  0.00           H  
ATOM    691  HZ2 LYS A  46      -0.743 -10.722   9.879  1.00  0.00           H  
ATOM    692  HZ3 LYS A  46      -1.361 -11.763  10.975  1.00  0.00           H  
ATOM    693  N   ALA A  47       1.156  -4.941  11.224  1.00  0.00           N  
ATOM    694  CA  ALA A  47       1.288  -3.923  12.252  1.00  0.00           C  
ATOM    695  C   ALA A  47      -0.093  -3.348  12.574  1.00  0.00           C  
ATOM    696  O   ALA A  47      -0.215  -2.436  13.390  1.00  0.00           O  
ATOM    697  CB  ALA A  47       2.272  -2.849  11.785  1.00  0.00           C  
ATOM    698  H   ALA A  47       1.370  -4.635  10.298  1.00  0.00           H  
ATOM    699  HA  ALA A  47       1.690  -4.402  13.146  1.00  0.00           H  
ATOM    700  HB1 ALA A  47       3.034  -3.305  11.153  1.00  0.00           H  
ATOM    701  HB2 ALA A  47       1.737  -2.088  11.218  1.00  0.00           H  
ATOM    702  HB3 ALA A  47       2.746  -2.388  12.652  1.00  0.00           H  
ATOM    703  N   GLY A  48      -1.099  -3.905  11.916  1.00  0.00           N  
ATOM    704  CA  GLY A  48      -2.466  -3.460  12.121  1.00  0.00           C  
ATOM    705  C   GLY A  48      -2.796  -2.267  11.221  1.00  0.00           C  
ATOM    706  O   GLY A  48      -2.330  -1.154  11.464  1.00  0.00           O  
ATOM    707  H   GLY A  48      -0.991  -4.646  11.253  1.00  0.00           H  
ATOM    708  HA2 GLY A  48      -3.154  -4.278  11.912  1.00  0.00           H  
ATOM    709  HA3 GLY A  48      -2.609  -3.182  13.165  1.00  0.00           H  
ATOM    710  N   CYS A  49      -3.595  -2.539  10.201  1.00  0.00           N  
ATOM    711  CA  CYS A  49      -3.992  -1.502   9.263  1.00  0.00           C  
ATOM    712  C   CYS A  49      -5.475  -1.691   8.936  1.00  0.00           C  
ATOM    713  O   CYS A  49      -5.847  -2.649   8.260  1.00  0.00           O  
ATOM    714  CB  CYS A  49      -3.124  -1.517   8.003  1.00  0.00           C  
ATOM    715  SG  CYS A  49      -1.860  -0.196   8.099  1.00  0.00           S  
ATOM    716  H   CYS A  49      -3.970  -3.446  10.010  1.00  0.00           H  
ATOM    717  HA  CYS A  49      -3.824  -0.548   9.762  1.00  0.00           H  
ATOM    718  HB3 CYS A  49      -3.747  -1.372   7.121  1.00  0.00           H  
ATOM    719  HG  CYS A  49      -2.691   0.810   7.844  1.00  0.00           H  
ATOM    720  N   SER A  50      -6.280  -0.764   9.432  1.00  0.00           N  
ATOM    721  CA  SER A  50      -7.713  -0.817   9.201  1.00  0.00           C  
ATOM    722  C   SER A  50      -7.996  -1.042   7.714  1.00  0.00           C  
ATOM    723  O   SER A  50      -7.084  -0.989   6.891  1.00  0.00           O  
ATOM    724  CB  SER A  50      -8.396   0.466   9.683  1.00  0.00           C  
ATOM    725  OG  SER A  50      -9.169   0.249  10.861  1.00  0.00           O  
ATOM    726  H   SER A  50      -5.969   0.012   9.981  1.00  0.00           H  
ATOM    727  HA  SER A  50      -8.070  -1.661   9.791  1.00  0.00           H  
ATOM    728  HB3 SER A  50      -9.040   0.852   8.893  1.00  0.00           H  
ATOM    729  HG  SER A  50      -8.565   0.086  11.641  1.00  0.00           H  
ATOM    730  N   PRO A  51      -9.297  -1.296   7.409  1.00  0.00           N  
ATOM    731  CA  PRO A  51      -9.712  -1.529   6.036  1.00  0.00           C  
ATOM    732  C   PRO A  51      -9.743  -0.221   5.243  1.00  0.00           C  
ATOM    733  O   PRO A  51     -10.006  -0.226   4.041  1.00  0.00           O  
ATOM    734  CB  PRO A  51     -11.075  -2.192   6.144  1.00  0.00           C  
ATOM    735  CG  PRO A  51     -11.578  -1.885   7.546  1.00  0.00           C  
ATOM    736  CD  PRO A  51     -10.404  -1.366   8.358  1.00  0.00           C  
ATOM    737  HA  PRO A  51      -9.050  -2.115   5.569  1.00  0.00           H  
ATOM    738  HB3 PRO A  51     -11.000  -3.267   5.984  1.00  0.00           H  
ATOM    739  HG3 PRO A  51     -11.996  -2.780   8.006  1.00  0.00           H  
ATOM    740  HD3 PRO A  51     -10.172  -2.032   9.189  1.00  0.00           H  
ATOM    741  N   ALA A  52      -9.473   0.868   5.947  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -9.468   2.181   5.324  1.00  0.00           C  
ATOM    743  C   ALA A  52      -8.301   2.267   4.339  1.00  0.00           C  
ATOM    744  O   ALA A  52      -8.467   2.732   3.212  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -9.399   3.259   6.406  1.00  0.00           C  
ATOM    746  H   ALA A  52      -9.261   0.864   6.925  1.00  0.00           H  
ATOM    747  HA  ALA A  52     -10.404   2.292   4.776  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -8.379   3.637   6.479  1.00  0.00           H  
ATOM    749  HB2 ALA A  52     -10.071   4.078   6.147  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -9.697   2.833   7.363  1.00  0.00           H  
ATOM    751  N   VAL A  53      -7.144   1.812   4.798  1.00  0.00           N  
ATOM    752  CA  VAL A  53      -5.950   1.832   3.971  1.00  0.00           C  
ATOM    753  C   VAL A  53      -6.115   0.837   2.820  1.00  0.00           C  
ATOM    754  O   VAL A  53      -5.617   1.069   1.720  1.00  0.00           O  
ATOM    755  CB  VAL A  53      -4.714   1.555   4.830  1.00  0.00           C  
ATOM    756  CG1 VAL A  53      -3.429   1.797   4.035  1.00  0.00           C  
ATOM    757  CG2 VAL A  53      -4.735   2.394   6.109  1.00  0.00           C  
ATOM    758  H   VAL A  53      -7.017   1.435   5.716  1.00  0.00           H  
ATOM    759  HA  VAL A  53      -5.854   2.836   3.557  1.00  0.00           H  
ATOM    760  HB  VAL A  53      -4.737   0.504   5.119  1.00  0.00           H  
ATOM    761 HG11 VAL A  53      -3.622   2.521   3.244  1.00  0.00           H  
ATOM    762 HG12 VAL A  53      -2.657   2.181   4.702  1.00  0.00           H  
ATOM    763 HG13 VAL A  53      -3.093   0.858   3.594  1.00  0.00           H  
ATOM    764 HG21 VAL A  53      -5.667   2.957   6.159  1.00  0.00           H  
ATOM    765 HG22 VAL A  53      -4.659   1.738   6.975  1.00  0.00           H  
ATOM    766 HG23 VAL A  53      -3.893   3.086   6.102  1.00  0.00           H  
ATOM    767  N   GLN A  54      -6.814  -0.248   3.115  1.00  0.00           N  
ATOM    768  CA  GLN A  54      -7.049  -1.279   2.119  1.00  0.00           C  
ATOM    769  C   GLN A  54      -7.803  -0.697   0.921  1.00  0.00           C  
ATOM    770  O   GLN A  54      -7.495  -1.017  -0.226  1.00  0.00           O  
ATOM    771  CB  GLN A  54      -7.810  -2.462   2.722  1.00  0.00           C  
ATOM    772  CG  GLN A  54      -6.974  -3.159   3.798  1.00  0.00           C  
ATOM    773  CD  GLN A  54      -7.435  -4.604   3.999  1.00  0.00           C  
ATOM    774  OE1 GLN A  54      -8.252  -5.131   3.261  1.00  0.00           O  
ATOM    775  NE2 GLN A  54      -6.868  -5.213   5.035  1.00  0.00           N  
ATOM    776  H   GLN A  54      -7.215  -0.429   4.013  1.00  0.00           H  
ATOM    777  HA  GLN A  54      -6.060  -1.612   1.806  1.00  0.00           H  
ATOM    778  HB3 GLN A  54      -8.066  -3.173   1.937  1.00  0.00           H  
ATOM    779  HG3 GLN A  54      -7.057  -2.613   4.738  1.00  0.00           H  
ATOM    780 HE21 GLN A  54      -6.204  -4.724   5.601  1.00  0.00           H  
ATOM    781 HE22 GLN A  54      -7.105  -6.161   5.250  1.00  0.00           H  
ATOM    782  N   MET A  55      -8.777   0.148   1.228  1.00  0.00           N  
ATOM    783  CA  MET A  55      -9.576   0.777   0.191  1.00  0.00           C  
ATOM    784  C   MET A  55      -8.704   1.632  -0.731  1.00  0.00           C  
ATOM    785  O   MET A  55      -8.868   1.602  -1.949  1.00  0.00           O  
ATOM    786  CB  MET A  55     -10.650   1.656   0.837  1.00  0.00           C  
ATOM    787  CG  MET A  55     -11.717   0.801   1.524  1.00  0.00           C  
ATOM    788  SD  MET A  55     -12.571  -0.198   0.316  1.00  0.00           S  
ATOM    789  CE  MET A  55     -14.049  -0.597   1.232  1.00  0.00           C  
ATOM    790  H   MET A  55      -9.021   0.403   2.164  1.00  0.00           H  
ATOM    791  HA  MET A  55     -10.021  -0.041  -0.374  1.00  0.00           H  
ATOM    792  HB3 MET A  55     -11.116   2.285   0.078  1.00  0.00           H  
ATOM    793  HG3 MET A  55     -12.428   1.441   2.046  1.00  0.00           H  
ATOM    794  HE1 MET A  55     -13.781  -1.139   2.138  1.00  0.00           H  
ATOM    795  HE2 MET A  55     -14.569   0.323   1.500  1.00  0.00           H  
ATOM    796  HE3 MET A  55     -14.702  -1.217   0.617  1.00  0.00           H  
ATOM    797  N   LYS A  56      -7.795   2.373  -0.114  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -6.897   3.235  -0.863  1.00  0.00           C  
ATOM    799  C   LYS A  56      -6.038   2.379  -1.797  1.00  0.00           C  
ATOM    800  O   LYS A  56      -5.720   2.796  -2.909  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -6.083   4.117   0.086  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -5.517   5.334  -0.648  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -6.622   6.338  -0.982  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -6.561   7.550  -0.050  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -7.749   7.586   0.834  1.00  0.00           N  
ATOM    806  H   LYS A  56      -7.669   2.391   0.878  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -7.512   3.898  -1.472  1.00  0.00           H  
ATOM    808  HB3 LYS A  56      -5.270   3.537   0.519  1.00  0.00           H  
ATOM    809  HG3 LYS A  56      -5.023   5.013  -1.565  1.00  0.00           H  
ATOM    810  HD3 LYS A  56      -7.596   5.855  -0.892  1.00  0.00           H  
ATOM    811  HE3 LYS A  56      -6.511   8.466  -0.639  1.00  0.00           H  
ATOM    812  HZ1 LYS A  56      -7.861   6.697   1.278  1.00  0.00           H  
ATOM    813  HZ2 LYS A  56      -7.626   8.293   1.528  1.00  0.00           H  
ATOM    814  HZ3 LYS A  56      -8.562   7.791   0.289  1.00  0.00           H  
ATOM    815  N   ILE A  57      -5.687   1.199  -1.308  1.00  0.00           N  
ATOM    816  CA  ILE A  57      -4.870   0.281  -2.085  1.00  0.00           C  
ATOM    817  C   ILE A  57      -5.605  -0.080  -3.377  1.00  0.00           C  
ATOM    818  O   ILE A  57      -4.980  -0.250  -4.423  1.00  0.00           O  
ATOM    819  CB  ILE A  57      -4.479  -0.934  -1.240  1.00  0.00           C  
ATOM    820  CG1 ILE A  57      -3.555  -0.527  -0.090  1.00  0.00           C  
ATOM    821  CG2 ILE A  57      -3.863  -2.031  -2.110  1.00  0.00           C  
ATOM    822  CD1 ILE A  57      -3.325  -1.698   0.867  1.00  0.00           C  
ATOM    823  H   ILE A  57      -5.950   0.868  -0.402  1.00  0.00           H  
ATOM    824  HA  ILE A  57      -3.949   0.803  -2.344  1.00  0.00           H  
ATOM    825  HB  ILE A  57      -5.384  -1.345  -0.795  1.00  0.00           H  
ATOM    826 HG13 ILE A  57      -3.990   0.311   0.452  1.00  0.00           H  
ATOM    827 HG21 ILE A  57      -2.884  -2.301  -1.715  1.00  0.00           H  
ATOM    828 HG22 ILE A  57      -4.511  -2.907  -2.103  1.00  0.00           H  
ATOM    829 HG23 ILE A  57      -3.756  -1.667  -3.132  1.00  0.00           H  
ATOM    830 HD11 ILE A  57      -3.422  -2.637   0.324  1.00  0.00           H  
ATOM    831 HD12 ILE A  57      -2.324  -1.627   1.294  1.00  0.00           H  
ATOM    832 HD13 ILE A  57      -4.064  -1.663   1.669  1.00  0.00           H  
ATOM    833  N   LYS A  58      -6.920  -0.186  -3.263  1.00  0.00           N  
ATOM    834  CA  LYS A  58      -7.746  -0.523  -4.410  1.00  0.00           C  
ATOM    835  C   LYS A  58      -7.754   0.651  -5.390  1.00  0.00           C  
ATOM    836  O   LYS A  58      -7.621   0.458  -6.598  1.00  0.00           O  
ATOM    837  CB  LYS A  58      -9.142  -0.954  -3.956  1.00  0.00           C  
ATOM    838  CG  LYS A  58      -9.099  -2.325  -3.278  1.00  0.00           C  
ATOM    839  CD  LYS A  58     -10.192  -2.446  -2.215  1.00  0.00           C  
ATOM    840  CE  LYS A  58      -9.755  -3.380  -1.084  1.00  0.00           C  
ATOM    841  NZ  LYS A  58     -10.711  -3.309   0.045  1.00  0.00           N  
ATOM    842  H   LYS A  58      -7.421  -0.046  -2.409  1.00  0.00           H  
ATOM    843  HA  LYS A  58      -7.288  -1.381  -4.902  1.00  0.00           H  
ATOM    844  HB3 LYS A  58      -9.813  -0.990  -4.815  1.00  0.00           H  
ATOM    845  HG3 LYS A  58      -8.122  -2.478  -2.820  1.00  0.00           H  
ATOM    846  HD3 LYS A  58     -11.107  -2.824  -2.670  1.00  0.00           H  
ATOM    847  HE3 LYS A  58      -8.759  -3.103  -0.741  1.00  0.00           H  
ATOM    848  HZ1 LYS A  58     -10.350  -3.826   0.820  1.00  0.00           H  
ATOM    849  HZ2 LYS A  58     -10.841  -2.355   0.312  1.00  0.00           H  
ATOM    850  HZ3 LYS A  58     -11.589  -3.699  -0.237  1.00  0.00           H  
ATOM    851  N   GLU A  59      -7.911   1.843  -4.835  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -7.938   3.050  -5.645  1.00  0.00           C  
ATOM    853  C   GLU A  59      -6.601   3.236  -6.365  1.00  0.00           C  
ATOM    854  O   GLU A  59      -6.568   3.456  -7.573  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -8.278   4.275  -4.794  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -9.537   4.030  -3.960  1.00  0.00           C  
ATOM    857  CD  GLU A  59     -10.599   5.094  -4.244  1.00  0.00           C  
ATOM    858  OE1 GLU A  59     -10.275   6.286  -4.051  1.00  0.00           O  
ATOM    859  OE2 GLU A  59     -11.712   4.692  -4.648  1.00  0.00           O  
ATOM    860  H   GLU A  59      -8.020   1.993  -3.852  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -8.732   2.890  -6.375  1.00  0.00           H  
ATOM    862  HB3 GLU A  59      -8.429   5.140  -5.439  1.00  0.00           H  
ATOM    863  HG3 GLU A  59      -9.283   4.040  -2.900  1.00  0.00           H  
ATOM    864  N   LEU A  60      -5.530   3.140  -5.589  1.00  0.00           N  
ATOM    865  CA  LEU A  60      -4.194   3.296  -6.137  1.00  0.00           C  
ATOM    866  C   LEU A  60      -3.978   2.263  -7.246  1.00  0.00           C  
ATOM    867  O   LEU A  60      -3.491   2.597  -8.324  1.00  0.00           O  
ATOM    868  CB  LEU A  60      -3.147   3.229  -5.023  1.00  0.00           C  
ATOM    869  CG  LEU A  60      -3.343   4.204  -3.860  1.00  0.00           C  
ATOM    870  CD1 LEU A  60      -2.801   3.617  -2.555  1.00  0.00           C  
ATOM    871  CD2 LEU A  60      -2.724   5.566  -4.176  1.00  0.00           C  
ATOM    872  H   LEU A  60      -5.566   2.961  -4.606  1.00  0.00           H  
ATOM    873  HA  LEU A  60      -4.134   4.292  -6.577  1.00  0.00           H  
ATOM    874  HB3 LEU A  60      -2.166   3.411  -5.462  1.00  0.00           H  
ATOM    875  HG  LEU A  60      -4.413   4.361  -3.722  1.00  0.00           H  
ATOM    876 HD11 LEU A  60      -3.576   3.654  -1.790  1.00  0.00           H  
ATOM    877 HD12 LEU A  60      -2.501   2.581  -2.719  1.00  0.00           H  
ATOM    878 HD13 LEU A  60      -1.938   4.196  -2.227  1.00  0.00           H  
ATOM    879 HD21 LEU A  60      -2.523   5.635  -5.245  1.00  0.00           H  
ATOM    880 HD22 LEU A  60      -3.416   6.357  -3.885  1.00  0.00           H  
ATOM    881 HD23 LEU A  60      -1.791   5.678  -3.623  1.00  0.00           H  
ATOM    882  N   TYR A  61      -4.352   1.029  -6.941  1.00  0.00           N  
ATOM    883  CA  TYR A  61      -4.207  -0.054  -7.898  1.00  0.00           C  
ATOM    884  C   TYR A  61      -5.097   0.171  -9.121  1.00  0.00           C  
ATOM    885  O   TYR A  61      -4.657  -0.006 -10.256  1.00  0.00           O  
ATOM    886  CB  TYR A  61      -4.665  -1.322  -7.175  1.00  0.00           C  
ATOM    887  CG  TYR A  61      -4.319  -2.619  -7.908  1.00  0.00           C  
ATOM    888  CD1 TYR A  61      -2.999  -2.987  -8.073  1.00  0.00           C  
ATOM    889  CD2 TYR A  61      -5.326  -3.419  -8.407  1.00  0.00           C  
ATOM    890  CE1 TYR A  61      -2.673  -4.207  -8.763  1.00  0.00           C  
ATOM    891  CE2 TYR A  61      -5.000  -4.640  -9.098  1.00  0.00           C  
ATOM    892  CZ  TYR A  61      -3.690  -4.974  -9.242  1.00  0.00           C  
ATOM    893  OH  TYR A  61      -3.381  -6.127  -9.895  1.00  0.00           O  
ATOM    894  H   TYR A  61      -4.749   0.765  -6.062  1.00  0.00           H  
ATOM    895  HA  TYR A  61      -3.164  -0.083  -8.217  1.00  0.00           H  
ATOM    896  HB3 TYR A  61      -5.745  -1.275  -7.030  1.00  0.00           H  
ATOM    897  HD1 TYR A  61      -2.204  -2.354  -7.678  1.00  0.00           H  
ATOM    898  HD2 TYR A  61      -6.369  -3.129  -8.276  1.00  0.00           H  
ATOM    899  HE1 TYR A  61      -1.635  -4.510  -8.899  1.00  0.00           H  
ATOM    900  HE2 TYR A  61      -5.786  -5.282  -9.496  1.00  0.00           H  
ATOM    901  HH  TYR A  61      -3.934  -6.208 -10.724  1.00  0.00           H  
ATOM    902  N   ARG A  62      -6.335   0.558  -8.850  1.00  0.00           N  
ATOM    903  CA  ARG A  62      -7.291   0.809  -9.914  1.00  0.00           C  
ATOM    904  C   ARG A  62      -6.815   1.967 -10.793  1.00  0.00           C  
ATOM    905  O   ARG A  62      -6.668   1.811 -12.005  1.00  0.00           O  
ATOM    906  CB  ARG A  62      -8.672   1.144  -9.346  1.00  0.00           C  
ATOM    907  CG  ARG A  62      -9.560  -0.101  -9.293  1.00  0.00           C  
ATOM    908  CD  ARG A  62     -11.041   0.281  -9.272  1.00  0.00           C  
ATOM    909  NE  ARG A  62     -11.480   0.680 -10.628  1.00  0.00           N  
ATOM    910  CZ  ARG A  62     -11.518   1.946 -11.064  1.00  0.00           C  
ATOM    911  NH1 ARG A  62     -11.143   2.945 -10.254  1.00  0.00           N  
ATOM    912  NH2 ARG A  62     -11.930   2.213 -12.311  1.00  0.00           N  
ATOM    913  H   ARG A  62      -6.685   0.700  -7.924  1.00  0.00           H  
ATOM    914  HA  ARG A  62      -7.331  -0.123 -10.479  1.00  0.00           H  
ATOM    915  HB3 ARG A  62      -9.148   1.908  -9.961  1.00  0.00           H  
ATOM    916  HG3 ARG A  62      -9.319  -0.686  -8.406  1.00  0.00           H  
ATOM    917  HD3 ARG A  62     -11.203   1.102  -8.573  1.00  0.00           H  
ATOM    918  HE  ARG A  62     -11.767  -0.042 -11.258  1.00  0.00           H  
ATOM    919 HH11 ARG A  62     -10.835   2.746  -9.323  1.00  0.00           H  
ATOM    920 HH12 ARG A  62     -11.171   3.890 -10.580  1.00  0.00           H  
ATOM    921 HH21 ARG A  62     -12.211   1.468 -12.915  1.00  0.00           H  
ATOM    922 HH22 ARG A  62     -11.959   3.159 -12.636  1.00  0.00           H  
ATOM    923  N   ARG A  63      -6.587   3.102 -10.150  1.00  0.00           N  
ATOM    924  CA  ARG A  63      -6.130   4.285 -10.858  1.00  0.00           C  
ATOM    925  C   ARG A  63      -5.056   3.910 -11.881  1.00  0.00           C  
ATOM    926  O   ARG A  63      -4.908   4.578 -12.904  1.00  0.00           O  
ATOM    927  CB  ARG A  63      -5.561   5.323  -9.888  1.00  0.00           C  
ATOM    928  CG  ARG A  63      -6.667   6.225  -9.339  1.00  0.00           C  
ATOM    929  CD  ARG A  63      -6.077   7.460  -8.654  1.00  0.00           C  
ATOM    930  NE  ARG A  63      -7.127   8.487  -8.470  1.00  0.00           N  
ATOM    931  CZ  ARG A  63      -7.976   8.516  -7.435  1.00  0.00           C  
ATOM    932  NH1 ARG A  63      -7.905   7.575  -6.482  1.00  0.00           N  
ATOM    933  NH2 ARG A  63      -8.898   9.486  -7.350  1.00  0.00           N  
ATOM    934  H   ARG A  63      -6.709   3.220  -9.164  1.00  0.00           H  
ATOM    935  HA  ARG A  63      -7.021   4.677 -11.349  1.00  0.00           H  
ATOM    936  HB3 ARG A  63      -4.811   5.928 -10.397  1.00  0.00           H  
ATOM    937  HG3 ARG A  63      -7.277   5.668  -8.628  1.00  0.00           H  
ATOM    938  HD3 ARG A  63      -5.263   7.865  -9.254  1.00  0.00           H  
ATOM    939  HE  ARG A  63      -7.209   9.203  -9.163  1.00  0.00           H  
ATOM    940 HH11 ARG A  63      -7.217   6.852  -6.545  1.00  0.00           H  
ATOM    941 HH12 ARG A  63      -8.538   7.597  -5.709  1.00  0.00           H  
ATOM    942 HH21 ARG A  63      -8.951  10.187  -8.060  1.00  0.00           H  
ATOM    943 HH22 ARG A  63      -9.531   9.508  -6.577  1.00  0.00           H  
ATOM    944  N   ARG A  64      -4.336   2.843 -11.570  1.00  0.00           N  
ATOM    945  CA  ARG A  64      -3.280   2.371 -12.450  1.00  0.00           C  
ATOM    946  C   ARG A  64      -3.862   1.467 -13.541  1.00  0.00           C  
ATOM    947  O   ARG A  64      -3.570   1.647 -14.721  1.00  0.00           O  
ATOM    948  CB  ARG A  64      -2.217   1.596 -11.668  1.00  0.00           C  
ATOM    949  CG  ARG A  64      -1.413   2.530 -10.763  1.00  0.00           C  
ATOM    950  CD  ARG A  64      -0.006   2.758 -11.321  1.00  0.00           C  
ATOM    951  NE  ARG A  64       0.170   4.182 -11.684  1.00  0.00           N  
ATOM    952  CZ  ARG A  64       1.289   4.688 -12.220  1.00  0.00           C  
ATOM    953  NH1 ARG A  64       2.338   3.890 -12.458  1.00  0.00           N  
ATOM    954  NH2 ARG A  64       1.359   5.992 -12.518  1.00  0.00           N  
ATOM    955  H   ARG A  64      -4.463   2.305 -10.738  1.00  0.00           H  
ATOM    956  HA  ARG A  64      -2.850   3.276 -12.879  1.00  0.00           H  
ATOM    957  HB3 ARG A  64      -1.547   1.090 -12.364  1.00  0.00           H  
ATOM    958  HG3 ARG A  64      -1.346   2.105  -9.762  1.00  0.00           H  
ATOM    959  HD3 ARG A  64       0.153   2.129 -12.197  1.00  0.00           H  
ATOM    960  HE  ARG A  64      -0.594   4.806 -11.520  1.00  0.00           H  
ATOM    961 HH11 ARG A  64       2.286   2.915 -12.236  1.00  0.00           H  
ATOM    962 HH12 ARG A  64       3.174   4.266 -12.857  1.00  0.00           H  
ATOM    963 HH21 ARG A  64       0.576   6.589 -12.340  1.00  0.00           H  
ATOM    964 HH22 ARG A  64       2.194   6.370 -12.918  1.00  0.00           H  
ATOM    965  N   PHE A  65      -4.673   0.515 -13.103  1.00  0.00           N  
ATOM    966  CA  PHE A  65      -5.298  -0.416 -14.027  1.00  0.00           C  
ATOM    967  C   PHE A  65      -4.342  -0.788 -15.163  1.00  0.00           C  
ATOM    968  O   PHE A  65      -4.380  -1.908 -15.669  1.00  0.00           O  
ATOM    969  CB  PHE A  65      -6.520   0.290 -14.617  1.00  0.00           C  
ATOM    970  CG  PHE A  65      -7.836  -0.463 -14.407  1.00  0.00           C  
ATOM    971  CD1 PHE A  65      -8.436  -0.454 -13.186  1.00  0.00           C  
ATOM    972  CD2 PHE A  65      -8.405  -1.139 -15.440  1.00  0.00           C  
ATOM    973  CE1 PHE A  65      -9.658  -1.152 -12.991  1.00  0.00           C  
ATOM    974  CE2 PHE A  65      -9.626  -1.837 -15.245  1.00  0.00           C  
ATOM    975  CZ  PHE A  65     -10.226  -1.830 -14.025  1.00  0.00           C  
ATOM    976  H   PHE A  65      -4.906   0.376 -12.141  1.00  0.00           H  
ATOM    977  HA  PHE A  65      -5.552  -1.312 -13.460  1.00  0.00           H  
ATOM    978  HB3 PHE A  65      -6.364   0.434 -15.686  1.00  0.00           H  
ATOM    979  HD1 PHE A  65      -7.980   0.089 -12.358  1.00  0.00           H  
ATOM    980  HD2 PHE A  65      -7.923  -1.146 -16.418  1.00  0.00           H  
ATOM    981  HE1 PHE A  65     -10.138  -1.146 -12.013  1.00  0.00           H  
ATOM    982  HE2 PHE A  65     -10.081  -2.380 -16.073  1.00  0.00           H  
ATOM    983  HZ  PHE A  65     -11.163  -2.366 -13.874  1.00  0.00           H  
TER     984      PHE A  65
ENDMDL
MODEL      18
ATOM      1  N   MET A   1     -13.197  -9.421  -4.602  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.835  -9.890  -4.795  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.886  -9.248  -3.781  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.100  -8.369  -4.132  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.374  -9.547  -6.214  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.040 -10.465  -7.242  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.648  -9.916  -8.894  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.819 -10.884  -9.829  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.360  -8.471  -4.869  1.00  0.00           H  
ATOM     10  HA  MET A   1     -11.871 -10.968  -4.638  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -10.291  -9.645  -6.281  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -13.119 -10.465  -7.096  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -12.393 -11.131 -10.801  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -13.045 -11.803  -9.288  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -13.735 -10.311  -9.969  1.00  0.00           H  
ATOM     16  N   ALA A   2     -10.991  -9.712  -2.545  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -10.152  -9.194  -1.478  1.00  0.00           C  
ATOM     18  C   ALA A   2     -10.400 -10.001  -0.201  1.00  0.00           C  
ATOM     19  O   ALA A   2     -11.510 -10.479   0.028  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -10.430  -7.702  -1.287  1.00  0.00           C  
ATOM     21  H   ALA A   2     -11.633 -10.426  -2.268  1.00  0.00           H  
ATOM     22  HA  ALA A   2      -9.112  -9.322  -1.781  1.00  0.00           H  
ATOM     23  HB1 ALA A   2     -11.032  -7.336  -2.118  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -10.969  -7.549  -0.352  1.00  0.00           H  
ATOM     25  HB3 ALA A   2      -9.485  -7.157  -1.256  1.00  0.00           H  
ATOM     26  N   ASP A   3      -9.350 -10.127   0.595  1.00  0.00           N  
ATOM     27  CA  ASP A   3      -9.441 -10.868   1.842  1.00  0.00           C  
ATOM     28  C   ASP A   3      -8.282 -10.463   2.756  1.00  0.00           C  
ATOM     29  O   ASP A   3      -8.479 -10.231   3.948  1.00  0.00           O  
ATOM     30  CB  ASP A   3      -9.344 -12.375   1.596  1.00  0.00           C  
ATOM     31  CG  ASP A   3     -10.648 -13.043   1.156  1.00  0.00           C  
ATOM     32  OD1 ASP A   3     -11.469 -13.331   2.054  1.00  0.00           O  
ATOM     33  OD2 ASP A   3     -10.795 -13.250  -0.067  1.00  0.00           O  
ATOM     34  H   ASP A   3      -8.450  -9.735   0.401  1.00  0.00           H  
ATOM     35  HA  ASP A   3     -10.413 -10.606   2.261  1.00  0.00           H  
ATOM     36  HB3 ASP A   3      -8.998 -12.855   2.511  1.00  0.00           H  
ATOM     37  N   SER A   4      -7.099 -10.389   2.163  1.00  0.00           N  
ATOM     38  CA  SER A   4      -5.909 -10.017   2.909  1.00  0.00           C  
ATOM     39  C   SER A   4      -4.659 -10.308   2.079  1.00  0.00           C  
ATOM     40  O   SER A   4      -3.828  -9.425   1.870  1.00  0.00           O  
ATOM     41  CB  SER A   4      -5.844 -10.757   4.246  1.00  0.00           C  
ATOM     42  OG  SER A   4      -4.507 -10.876   4.725  1.00  0.00           O  
ATOM     43  H   SER A   4      -6.948 -10.579   1.193  1.00  0.00           H  
ATOM     44  HA  SER A   4      -6.007  -8.946   3.091  1.00  0.00           H  
ATOM     45  HB3 SER A   4      -6.278 -11.750   4.133  1.00  0.00           H  
ATOM     46  HG  SER A   4      -4.221 -10.021   5.157  1.00  0.00           H  
ATOM     47  N   ALA A   5      -4.563 -11.551   1.627  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -3.427 -11.970   0.824  1.00  0.00           C  
ATOM     49  C   ALA A   5      -3.502 -11.298  -0.548  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.478 -11.089  -1.197  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -3.407 -13.497   0.725  1.00  0.00           C  
ATOM     52  H   ALA A   5      -5.243 -12.263   1.802  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -2.521 -11.640   1.333  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -2.523 -13.882   1.231  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -4.303 -13.903   1.197  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -3.384 -13.792  -0.324  1.00  0.00           H  
ATOM     57  N   GLU A   6      -4.723 -10.976  -0.948  1.00  0.00           N  
ATOM     58  CA  GLU A   6      -4.945 -10.330  -2.231  1.00  0.00           C  
ATOM     59  C   GLU A   6      -4.445  -8.885  -2.191  1.00  0.00           C  
ATOM     60  O   GLU A   6      -3.803  -8.420  -3.132  1.00  0.00           O  
ATOM     61  CB  GLU A   6      -6.421 -10.390  -2.626  1.00  0.00           C  
ATOM     62  CG  GLU A   6      -6.748  -9.334  -3.685  1.00  0.00           C  
ATOM     63  CD  GLU A   6      -7.759  -9.872  -4.701  1.00  0.00           C  
ATOM     64  OE1 GLU A   6      -8.438 -10.862  -4.356  1.00  0.00           O  
ATOM     65  OE2 GLU A   6      -7.828  -9.280  -5.800  1.00  0.00           O  
ATOM     66  H   GLU A   6      -5.550 -11.149  -0.413  1.00  0.00           H  
ATOM     67  HA  GLU A   6      -4.359 -10.905  -2.948  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -7.044 -10.231  -1.746  1.00  0.00           H  
ATOM     69  HG3 GLU A   6      -5.835  -9.035  -4.199  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.759  -8.213  -1.093  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.350  -6.831  -0.919  1.00  0.00           C  
ATOM     72  C   LEU A   7      -2.823  -6.744  -0.966  1.00  0.00           C  
ATOM     73  O   LEU A   7      -2.269  -5.810  -1.544  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -4.959  -6.248   0.359  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -6.475  -6.398   0.509  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -6.877  -6.455   1.983  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -7.211  -5.289  -0.244  1.00  0.00           C  
ATOM     78  H   LEU A   7      -5.282  -8.599  -0.332  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.755  -6.261  -1.755  1.00  0.00           H  
ATOM     80  HB3 LEU A   7      -4.712  -5.188   0.406  1.00  0.00           H  
ATOM     81  HG  LEU A   7      -6.771  -7.345   0.057  1.00  0.00           H  
ATOM     82 HD11 LEU A   7      -5.991  -6.622   2.596  1.00  0.00           H  
ATOM     83 HD12 LEU A   7      -7.344  -5.512   2.270  1.00  0.00           H  
ATOM     84 HD13 LEU A   7      -7.584  -7.270   2.136  1.00  0.00           H  
ATOM     85 HD21 LEU A   7      -6.542  -4.840  -0.978  1.00  0.00           H  
ATOM     86 HD22 LEU A   7      -8.079  -5.709  -0.754  1.00  0.00           H  
ATOM     87 HD23 LEU A   7      -7.539  -4.526   0.462  1.00  0.00           H  
ATOM     88  N   LYS A   8      -2.187  -7.731  -0.352  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.736  -7.779  -0.318  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.196  -7.775  -1.750  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.671  -6.971  -2.089  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -0.258  -8.969   0.517  1.00  0.00           C  
ATOM     93  CG  LYS A   8       0.866  -8.556   1.468  1.00  0.00           C  
ATOM     94  CD  LYS A   8       0.613  -9.088   2.880  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -0.666  -8.490   3.470  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -1.630  -9.561   3.807  1.00  0.00           N  
ATOM     97  H   LYS A   8      -2.646  -8.487   0.115  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.391  -6.875   0.183  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       0.093  -9.763  -0.143  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       0.944  -7.468   1.494  1.00  0.00           H  
ATOM    101  HD3 LYS A   8       1.461  -8.847   3.520  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -1.114  -7.799   2.756  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -2.124  -9.314   4.641  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -2.281  -9.672   3.055  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -1.138 -10.419   3.952  1.00  0.00           H  
ATOM    106  N   GLN A   9      -0.730  -8.684  -2.552  1.00  0.00           N  
ATOM    107  CA  GLN A   9      -0.312  -8.795  -3.940  1.00  0.00           C  
ATOM    108  C   GLN A   9      -0.677  -7.524  -4.707  1.00  0.00           C  
ATOM    109  O   GLN A   9       0.072  -7.084  -5.579  1.00  0.00           O  
ATOM    110  CB  GLN A   9      -0.929 -10.031  -4.600  1.00  0.00           C  
ATOM    111  CG  GLN A   9       0.141 -10.870  -5.299  1.00  0.00           C  
ATOM    112  CD  GLN A   9      -0.188 -11.054  -6.782  1.00  0.00           C  
ATOM    113  OE1 GLN A   9      -0.856 -10.243  -7.401  1.00  0.00           O  
ATOM    114  NE2 GLN A   9       0.318 -12.163  -7.314  1.00  0.00           N  
ATOM    115  H   GLN A   9      -1.434  -9.335  -2.269  1.00  0.00           H  
ATOM    116  HA  GLN A   9       0.771  -8.911  -3.908  1.00  0.00           H  
ATOM    117  HB3 GLN A   9      -1.684  -9.722  -5.323  1.00  0.00           H  
ATOM    118  HG3 GLN A   9       0.217 -11.845  -4.816  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       0.859 -12.788  -6.751  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       0.158 -12.373  -8.279  1.00  0.00           H  
ATOM    121  N   MET A  10      -1.828  -6.969  -4.358  1.00  0.00           N  
ATOM    122  CA  MET A  10      -2.301  -5.756  -5.003  1.00  0.00           C  
ATOM    123  C   MET A  10      -1.437  -4.555  -4.614  1.00  0.00           C  
ATOM    124  O   MET A  10      -1.046  -3.763  -5.471  1.00  0.00           O  
ATOM    125  CB  MET A  10      -3.753  -5.493  -4.596  1.00  0.00           C  
ATOM    126  CG  MET A  10      -4.699  -6.493  -5.266  1.00  0.00           C  
ATOM    127  SD  MET A  10      -6.111  -5.637  -5.945  1.00  0.00           S  
ATOM    128  CE  MET A  10      -6.685  -4.782  -4.486  1.00  0.00           C  
ATOM    129  H   MET A  10      -2.432  -7.333  -3.649  1.00  0.00           H  
ATOM    130  HA  MET A  10      -2.217  -5.942  -6.073  1.00  0.00           H  
ATOM    131  HB3 MET A  10      -4.035  -4.478  -4.875  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -5.029  -7.237  -4.541  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -6.920  -3.749  -4.740  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -7.579  -5.276  -4.105  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -5.906  -4.801  -3.723  1.00  0.00           H  
ATOM    136  N   VAL A  11      -1.166  -4.456  -3.321  1.00  0.00           N  
ATOM    137  CA  VAL A  11      -0.354  -3.365  -2.808  1.00  0.00           C  
ATOM    138  C   VAL A  11       0.994  -3.354  -3.530  1.00  0.00           C  
ATOM    139  O   VAL A  11       1.553  -2.290  -3.792  1.00  0.00           O  
ATOM    140  CB  VAL A  11      -0.217  -3.484  -1.289  1.00  0.00           C  
ATOM    141  CG1 VAL A  11       0.960  -2.651  -0.777  1.00  0.00           C  
ATOM    142  CG2 VAL A  11      -1.518  -3.084  -0.588  1.00  0.00           C  
ATOM    143  H   VAL A  11      -1.488  -5.104  -2.630  1.00  0.00           H  
ATOM    144  HA  VAL A  11      -0.878  -2.435  -3.027  1.00  0.00           H  
ATOM    145  HB  VAL A  11      -0.017  -4.529  -1.052  1.00  0.00           H  
ATOM    146 HG11 VAL A  11       0.632  -2.036   0.060  1.00  0.00           H  
ATOM    147 HG12 VAL A  11       1.759  -3.316  -0.449  1.00  0.00           H  
ATOM    148 HG13 VAL A  11       1.326  -2.010  -1.578  1.00  0.00           H  
ATOM    149 HG21 VAL A  11      -1.654  -2.005  -0.665  1.00  0.00           H  
ATOM    150 HG22 VAL A  11      -2.357  -3.593  -1.062  1.00  0.00           H  
ATOM    151 HG23 VAL A  11      -1.466  -3.369   0.463  1.00  0.00           H  
ATOM    152  N   MET A  12       1.478  -4.549  -3.833  1.00  0.00           N  
ATOM    153  CA  MET A  12       2.750  -4.691  -4.520  1.00  0.00           C  
ATOM    154  C   MET A  12       2.706  -4.027  -5.898  1.00  0.00           C  
ATOM    155  O   MET A  12       3.738  -3.867  -6.548  1.00  0.00           O  
ATOM    156  CB  MET A  12       3.083  -6.176  -4.679  1.00  0.00           C  
ATOM    157  CG  MET A  12       3.649  -6.753  -3.380  1.00  0.00           C  
ATOM    158  SD  MET A  12       5.367  -7.184  -3.601  1.00  0.00           S  
ATOM    159  CE  MET A  12       5.401  -8.759  -2.763  1.00  0.00           C  
ATOM    160  H   MET A  12       1.017  -5.410  -3.616  1.00  0.00           H  
ATOM    161  HA  MET A  12       3.481  -4.186  -3.889  1.00  0.00           H  
ATOM    162  HB3 MET A  12       3.806  -6.306  -5.485  1.00  0.00           H  
ATOM    163  HG3 MET A  12       3.079  -7.634  -3.085  1.00  0.00           H  
ATOM    164  HE1 MET A  12       4.680  -9.434  -3.226  1.00  0.00           H  
ATOM    165  HE2 MET A  12       6.401  -9.189  -2.838  1.00  0.00           H  
ATOM    166  HE3 MET A  12       5.145  -8.619  -1.713  1.00  0.00           H  
ATOM    167  N   SER A  13       1.499  -3.659  -6.304  1.00  0.00           N  
ATOM    168  CA  SER A  13       1.306  -3.016  -7.592  1.00  0.00           C  
ATOM    169  C   SER A  13       1.308  -1.495  -7.424  1.00  0.00           C  
ATOM    170  O   SER A  13       1.395  -0.759  -8.405  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.003  -3.477  -8.248  1.00  0.00           C  
ATOM    172  OG  SER A  13       0.065  -3.401  -9.669  1.00  0.00           O  
ATOM    173  H   SER A  13       0.665  -3.793  -5.769  1.00  0.00           H  
ATOM    174  HA  SER A  13       2.151  -3.334  -8.202  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -0.821  -2.862  -7.887  1.00  0.00           H  
ATOM    176  HG  SER A  13       0.877  -2.890  -9.950  1.00  0.00           H  
ATOM    177  N   LEU A  14       1.209  -1.071  -6.172  1.00  0.00           N  
ATOM    178  CA  LEU A  14       1.197   0.350  -5.863  1.00  0.00           C  
ATOM    179  C   LEU A  14       2.545   0.962  -6.248  1.00  0.00           C  
ATOM    180  O   LEU A  14       3.561   0.268  -6.276  1.00  0.00           O  
ATOM    181  CB  LEU A  14       0.813   0.576  -4.400  1.00  0.00           C  
ATOM    182  CG  LEU A  14      -0.625   0.218  -4.020  1.00  0.00           C  
ATOM    183  CD1 LEU A  14      -1.495   1.472  -3.922  1.00  0.00           C  
ATOM    184  CD2 LEU A  14      -1.209  -0.810  -4.992  1.00  0.00           C  
ATOM    185  H   LEU A  14       1.138  -1.675  -5.380  1.00  0.00           H  
ATOM    186  HA  LEU A  14       0.421   0.810  -6.475  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       0.981   1.625  -4.160  1.00  0.00           H  
ATOM    188  HG  LEU A  14      -0.613  -0.244  -3.033  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -1.095   2.243  -4.579  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -2.515   1.232  -4.222  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -1.494   1.835  -2.894  1.00  0.00           H  
ATOM    192 HD21 LEU A  14      -2.269  -0.949  -4.780  1.00  0.00           H  
ATOM    193 HD22 LEU A  14      -1.086  -0.453  -6.014  1.00  0.00           H  
ATOM    194 HD23 LEU A  14      -0.687  -1.760  -4.873  1.00  0.00           H  
ATOM    195  N   ARG A  15       2.511   2.255  -6.533  1.00  0.00           N  
ATOM    196  CA  ARG A  15       3.719   2.969  -6.915  1.00  0.00           C  
ATOM    197  C   ARG A  15       4.355   3.629  -5.690  1.00  0.00           C  
ATOM    198  O   ARG A  15       3.745   3.682  -4.623  1.00  0.00           O  
ATOM    199  CB  ARG A  15       3.417   4.041  -7.964  1.00  0.00           C  
ATOM    200  CG  ARG A  15       3.919   3.613  -9.345  1.00  0.00           C  
ATOM    201  CD  ARG A  15       4.169   4.830 -10.239  1.00  0.00           C  
ATOM    202  NE  ARG A  15       5.558   4.808 -10.746  1.00  0.00           N  
ATOM    203  CZ  ARG A  15       6.623   5.213 -10.041  1.00  0.00           C  
ATOM    204  NH1 ARG A  15       6.463   5.675  -8.792  1.00  0.00           N  
ATOM    205  NH2 ARG A  15       7.846   5.158 -10.583  1.00  0.00           N  
ATOM    206  H   ARG A  15       1.682   2.812  -6.508  1.00  0.00           H  
ATOM    207  HA  ARG A  15       4.374   2.204  -7.333  1.00  0.00           H  
ATOM    208  HB3 ARG A  15       3.889   4.979  -7.676  1.00  0.00           H  
ATOM    209  HG3 ARG A  15       3.186   2.956  -9.815  1.00  0.00           H  
ATOM    210  HD3 ARG A  15       3.992   5.747  -9.676  1.00  0.00           H  
ATOM    211  HE  ARG A  15       5.712   4.470 -11.674  1.00  0.00           H  
ATOM    212 HH11 ARG A  15       5.549   5.716  -8.388  1.00  0.00           H  
ATOM    213 HH12 ARG A  15       7.257   5.977  -8.266  1.00  0.00           H  
ATOM    214 HH21 ARG A  15       7.966   4.814 -11.514  1.00  0.00           H  
ATOM    215 HH22 ARG A  15       8.641   5.461 -10.056  1.00  0.00           H  
ATOM    216  N   VAL A  16       5.572   4.114  -5.884  1.00  0.00           N  
ATOM    217  CA  VAL A  16       6.296   4.769  -4.808  1.00  0.00           C  
ATOM    218  C   VAL A  16       5.432   5.886  -4.222  1.00  0.00           C  
ATOM    219  O   VAL A  16       5.299   5.999  -3.005  1.00  0.00           O  
ATOM    220  CB  VAL A  16       7.652   5.265  -5.317  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       8.409   6.014  -4.218  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       8.488   4.109  -5.868  1.00  0.00           C  
ATOM    223  H   VAL A  16       6.061   4.066  -6.755  1.00  0.00           H  
ATOM    224  HA  VAL A  16       6.480   4.023  -4.034  1.00  0.00           H  
ATOM    225  HB  VAL A  16       7.468   5.964  -6.132  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       7.696   6.521  -3.567  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       8.995   5.305  -3.632  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       9.074   6.749  -4.670  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       9.141   3.726  -5.083  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       7.826   3.313  -6.210  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       9.092   4.463  -6.702  1.00  0.00           H  
ATOM    232  N   SER A  17       4.866   6.684  -5.116  1.00  0.00           N  
ATOM    233  CA  SER A  17       4.018   7.788  -4.703  1.00  0.00           C  
ATOM    234  C   SER A  17       2.854   7.266  -3.859  1.00  0.00           C  
ATOM    235  O   SER A  17       2.507   7.859  -2.839  1.00  0.00           O  
ATOM    236  CB  SER A  17       3.492   8.562  -5.913  1.00  0.00           C  
ATOM    237  OG  SER A  17       3.958   9.908  -5.930  1.00  0.00           O  
ATOM    238  H   SER A  17       4.980   6.584  -6.104  1.00  0.00           H  
ATOM    239  HA  SER A  17       4.660   8.438  -4.108  1.00  0.00           H  
ATOM    240  HB3 SER A  17       2.402   8.555  -5.902  1.00  0.00           H  
ATOM    241  HG  SER A  17       3.245  10.521  -5.590  1.00  0.00           H  
ATOM    242  N   GLU A  18       2.281   6.163  -4.317  1.00  0.00           N  
ATOM    243  CA  GLU A  18       1.162   5.554  -3.617  1.00  0.00           C  
ATOM    244  C   GLU A  18       1.621   4.988  -2.272  1.00  0.00           C  
ATOM    245  O   GLU A  18       0.905   5.087  -1.276  1.00  0.00           O  
ATOM    246  CB  GLU A  18       0.506   4.469  -4.472  1.00  0.00           C  
ATOM    247  CG  GLU A  18       0.289   4.957  -5.906  1.00  0.00           C  
ATOM    248  CD  GLU A  18      -0.329   6.356  -5.921  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       0.358   7.284  -5.441  1.00  0.00           O  
ATOM    250  OE2 GLU A  18      -1.472   6.467  -6.413  1.00  0.00           O  
ATOM    251  H   GLU A  18       2.569   5.687  -5.147  1.00  0.00           H  
ATOM    252  HA  GLU A  18       0.448   6.361  -3.455  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -0.450   4.183  -4.034  1.00  0.00           H  
ATOM    254  HG3 GLU A  18      -0.363   4.262  -6.435  1.00  0.00           H  
ATOM    255  N   LEU A  19       2.813   4.410  -2.285  1.00  0.00           N  
ATOM    256  CA  LEU A  19       3.377   3.829  -1.078  1.00  0.00           C  
ATOM    257  C   LEU A  19       3.438   4.897   0.016  1.00  0.00           C  
ATOM    258  O   LEU A  19       3.059   4.643   1.159  1.00  0.00           O  
ATOM    259  CB  LEU A  19       4.728   3.178  -1.377  1.00  0.00           C  
ATOM    260  CG  LEU A  19       4.688   1.697  -1.759  1.00  0.00           C  
ATOM    261  CD1 LEU A  19       3.799   0.906  -0.798  1.00  0.00           C  
ATOM    262  CD2 LEU A  19       4.259   1.517  -3.216  1.00  0.00           C  
ATOM    263  H   LEU A  19       3.390   4.335  -3.098  1.00  0.00           H  
ATOM    264  HA  LEU A  19       2.702   3.038  -0.751  1.00  0.00           H  
ATOM    265  HB3 LEU A  19       5.366   3.289  -0.501  1.00  0.00           H  
ATOM    266  HG  LEU A  19       5.698   1.294  -1.669  1.00  0.00           H  
ATOM    267 HD11 LEU A  19       4.287  -0.034  -0.540  1.00  0.00           H  
ATOM    268 HD12 LEU A  19       3.634   1.491   0.108  1.00  0.00           H  
ATOM    269 HD13 LEU A  19       2.842   0.699  -1.276  1.00  0.00           H  
ATOM    270 HD21 LEU A  19       3.269   1.951  -3.359  1.00  0.00           H  
ATOM    271 HD22 LEU A  19       4.973   2.018  -3.870  1.00  0.00           H  
ATOM    272 HD23 LEU A  19       4.229   0.455  -3.458  1.00  0.00           H  
ATOM    273  N   GLN A  20       3.919   6.070  -0.372  1.00  0.00           N  
ATOM    274  CA  GLN A  20       4.035   7.177   0.562  1.00  0.00           C  
ATOM    275  C   GLN A  20       2.654   7.573   1.089  1.00  0.00           C  
ATOM    276  O   GLN A  20       2.525   8.018   2.228  1.00  0.00           O  
ATOM    277  CB  GLN A  20       4.737   8.371  -0.087  1.00  0.00           C  
ATOM    278  CG  GLN A  20       6.099   7.964  -0.654  1.00  0.00           C  
ATOM    279  CD  GLN A  20       7.083   9.135  -0.608  1.00  0.00           C  
ATOM    280  OE1 GLN A  20       6.707  10.292  -0.518  1.00  0.00           O  
ATOM    281  NE2 GLN A  20       8.361   8.770  -0.674  1.00  0.00           N  
ATOM    282  H   GLN A  20       4.226   6.268  -1.303  1.00  0.00           H  
ATOM    283  HA  GLN A  20       4.649   6.803   1.380  1.00  0.00           H  
ATOM    284  HB3 GLN A  20       4.867   9.165   0.648  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       5.982   7.623  -1.683  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       8.601   7.801  -0.747  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       9.081   9.464  -0.651  1.00  0.00           H  
ATOM    288  N   VAL A  21       1.657   7.398   0.235  1.00  0.00           N  
ATOM    289  CA  VAL A  21       0.291   7.732   0.599  1.00  0.00           C  
ATOM    290  C   VAL A  21      -0.180   6.791   1.710  1.00  0.00           C  
ATOM    291  O   VAL A  21      -0.762   7.235   2.699  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -0.607   7.691  -0.639  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -1.620   6.548  -0.544  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -1.312   9.032  -0.849  1.00  0.00           C  
ATOM    295  H   VAL A  21       1.770   7.036  -0.691  1.00  0.00           H  
ATOM    296  HA  VAL A  21       0.292   8.752   0.982  1.00  0.00           H  
ATOM    297  HB  VAL A  21       0.026   7.507  -1.506  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -2.208   6.658   0.366  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.281   6.577  -1.410  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -1.091   5.595  -0.523  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -1.678   9.404   0.109  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -0.610   9.750  -1.273  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -2.152   8.900  -1.531  1.00  0.00           H  
ATOM    304  N   LEU A  22       0.089   5.510   1.510  1.00  0.00           N  
ATOM    305  CA  LEU A  22      -0.299   4.502   2.483  1.00  0.00           C  
ATOM    306  C   LEU A  22       0.322   4.842   3.840  1.00  0.00           C  
ATOM    307  O   LEU A  22      -0.361   4.819   4.862  1.00  0.00           O  
ATOM    308  CB  LEU A  22       0.057   3.103   1.976  1.00  0.00           C  
ATOM    309  CG  LEU A  22      -1.123   2.172   1.692  1.00  0.00           C  
ATOM    310  CD1 LEU A  22      -2.026   2.750   0.600  1.00  0.00           C  
ATOM    311  CD2 LEU A  22      -0.638   0.762   1.347  1.00  0.00           C  
ATOM    312  H   LEU A  22       0.563   5.157   0.703  1.00  0.00           H  
ATOM    313  HA  LEU A  22      -1.384   4.543   2.579  1.00  0.00           H  
ATOM    314  HB3 LEU A  22       0.702   2.625   2.714  1.00  0.00           H  
ATOM    315  HG  LEU A  22      -1.723   2.094   2.599  1.00  0.00           H  
ATOM    316 HD11 LEU A  22      -2.298   1.962  -0.102  1.00  0.00           H  
ATOM    317 HD12 LEU A  22      -2.929   3.159   1.054  1.00  0.00           H  
ATOM    318 HD13 LEU A  22      -1.495   3.541   0.071  1.00  0.00           H  
ATOM    319 HD21 LEU A  22       0.278   0.825   0.760  1.00  0.00           H  
ATOM    320 HD22 LEU A  22      -0.442   0.211   2.267  1.00  0.00           H  
ATOM    321 HD23 LEU A  22      -1.405   0.245   0.770  1.00  0.00           H  
ATOM    322  N   LEU A  23       1.610   5.150   3.803  1.00  0.00           N  
ATOM    323  CA  LEU A  23       2.331   5.494   5.017  1.00  0.00           C  
ATOM    324  C   LEU A  23       1.891   6.881   5.491  1.00  0.00           C  
ATOM    325  O   LEU A  23       1.837   7.143   6.691  1.00  0.00           O  
ATOM    326  CB  LEU A  23       3.840   5.370   4.798  1.00  0.00           C  
ATOM    327  CG  LEU A  23       4.389   3.945   4.706  1.00  0.00           C  
ATOM    328  CD1 LEU A  23       3.636   3.005   5.650  1.00  0.00           C  
ATOM    329  CD2 LEU A  23       4.369   3.442   3.261  1.00  0.00           C  
ATOM    330  H   LEU A  23       2.158   5.167   2.967  1.00  0.00           H  
ATOM    331  HA  LEU A  23       2.055   4.766   5.779  1.00  0.00           H  
ATOM    332  HB3 LEU A  23       4.350   5.882   5.614  1.00  0.00           H  
ATOM    333  HG  LEU A  23       5.430   3.958   5.029  1.00  0.00           H  
ATOM    334 HD11 LEU A  23       3.650   3.416   6.659  1.00  0.00           H  
ATOM    335 HD12 LEU A  23       2.604   2.903   5.314  1.00  0.00           H  
ATOM    336 HD13 LEU A  23       4.116   2.027   5.649  1.00  0.00           H  
ATOM    337 HD21 LEU A  23       4.820   4.190   2.610  1.00  0.00           H  
ATOM    338 HD22 LEU A  23       4.934   2.512   3.192  1.00  0.00           H  
ATOM    339 HD23 LEU A  23       3.339   3.265   2.952  1.00  0.00           H  
ATOM    340  N   GLY A  24       1.587   7.733   4.521  1.00  0.00           N  
ATOM    341  CA  GLY A  24       1.154   9.087   4.824  1.00  0.00           C  
ATOM    342  C   GLY A  24      -0.220   9.084   5.498  1.00  0.00           C  
ATOM    343  O   GLY A  24      -0.479   9.889   6.391  1.00  0.00           O  
ATOM    344  H   GLY A  24       1.634   7.512   3.548  1.00  0.00           H  
ATOM    345  HA2 GLY A  24       1.882   9.568   5.477  1.00  0.00           H  
ATOM    346  HA3 GLY A  24       1.112   9.673   3.906  1.00  0.00           H  
ATOM    347  N   TYR A  25      -1.066   8.172   5.042  1.00  0.00           N  
ATOM    348  CA  TYR A  25      -2.407   8.054   5.589  1.00  0.00           C  
ATOM    349  C   TYR A  25      -2.367   7.560   7.036  1.00  0.00           C  
ATOM    350  O   TYR A  25      -3.140   8.022   7.874  1.00  0.00           O  
ATOM    351  CB  TYR A  25      -3.124   7.014   4.727  1.00  0.00           C  
ATOM    352  CG  TYR A  25      -4.604   7.319   4.486  1.00  0.00           C  
ATOM    353  CD1 TYR A  25      -5.012   8.616   4.249  1.00  0.00           C  
ATOM    354  CD2 TYR A  25      -5.531   6.297   4.507  1.00  0.00           C  
ATOM    355  CE1 TYR A  25      -6.405   8.902   4.023  1.00  0.00           C  
ATOM    356  CE2 TYR A  25      -6.924   6.584   4.281  1.00  0.00           C  
ATOM    357  CZ  TYR A  25      -7.293   7.872   4.050  1.00  0.00           C  
ATOM    358  OH  TYR A  25      -8.608   8.143   3.837  1.00  0.00           O  
ATOM    359  H   TYR A  25      -0.848   7.521   4.314  1.00  0.00           H  
ATOM    360  HA  TYR A  25      -2.869   9.041   5.562  1.00  0.00           H  
ATOM    361  HB3 TYR A  25      -3.038   6.039   5.205  1.00  0.00           H  
ATOM    362  HD1 TYR A  25      -4.279   9.423   4.232  1.00  0.00           H  
ATOM    363  HD2 TYR A  25      -5.209   5.273   4.695  1.00  0.00           H  
ATOM    364  HE1 TYR A  25      -6.741   9.923   3.834  1.00  0.00           H  
ATOM    365  HE2 TYR A  25      -7.667   5.786   4.295  1.00  0.00           H  
ATOM    366  HH  TYR A  25      -8.722   8.614   2.961  1.00  0.00           H  
ATOM    367  N   ALA A  26      -1.460   6.629   7.285  1.00  0.00           N  
ATOM    368  CA  ALA A  26      -1.309   6.066   8.617  1.00  0.00           C  
ATOM    369  C   ALA A  26      -0.366   6.950   9.435  1.00  0.00           C  
ATOM    370  O   ALA A  26      -0.213   6.753  10.640  1.00  0.00           O  
ATOM    371  CB  ALA A  26      -0.810   4.624   8.509  1.00  0.00           C  
ATOM    372  H   ALA A  26      -0.834   6.259   6.597  1.00  0.00           H  
ATOM    373  HA  ALA A  26      -2.292   6.064   9.088  1.00  0.00           H  
ATOM    374  HB1 ALA A  26      -1.399   3.985   9.168  1.00  0.00           H  
ATOM    375  HB2 ALA A  26      -0.914   4.279   7.480  1.00  0.00           H  
ATOM    376  HB3 ALA A  26       0.239   4.580   8.802  1.00  0.00           H  
ATOM    377  N   GLY A  27       0.244   7.905   8.747  1.00  0.00           N  
ATOM    378  CA  GLY A  27       1.169   8.820   9.396  1.00  0.00           C  
ATOM    379  C   GLY A  27       2.595   8.268   9.370  1.00  0.00           C  
ATOM    380  O   GLY A  27       3.560   9.030   9.381  1.00  0.00           O  
ATOM    381  H   GLY A  27       0.114   8.059   7.768  1.00  0.00           H  
ATOM    382  HA2 GLY A  27       1.140   9.788   8.894  1.00  0.00           H  
ATOM    383  HA3 GLY A  27       0.857   8.986  10.428  1.00  0.00           H  
ATOM    384  N   ARG A  28       2.683   6.946   9.337  1.00  0.00           N  
ATOM    385  CA  ARG A  28       3.975   6.282   9.309  1.00  0.00           C  
ATOM    386  C   ARG A  28       4.940   7.039   8.394  1.00  0.00           C  
ATOM    387  O   ARG A  28       4.516   7.692   7.442  1.00  0.00           O  
ATOM    388  CB  ARG A  28       3.842   4.839   8.819  1.00  0.00           C  
ATOM    389  CG  ARG A  28       3.403   3.912   9.954  1.00  0.00           C  
ATOM    390  CD  ARG A  28       4.613   3.347  10.700  1.00  0.00           C  
ATOM    391  NE  ARG A  28       4.344   1.953  11.119  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       3.456   1.610  12.061  1.00  0.00           C  
ATOM    393  NH1 ARG A  28       2.745   2.557  12.689  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       3.277   0.320  12.375  1.00  0.00           N  
ATOM    395  H   ARG A  28       1.893   6.333   9.329  1.00  0.00           H  
ATOM    396  HA  ARG A  28       4.320   6.300  10.343  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       4.797   4.500   8.416  1.00  0.00           H  
ATOM    398  HG3 ARG A  28       2.805   3.095   9.551  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       4.832   3.961  11.573  1.00  0.00           H  
ATOM    400  HE  ARG A  28       4.856   1.221  10.670  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       2.878   3.520  12.454  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       2.082   2.301  13.393  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       3.807  -0.387  11.907  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       2.614   0.064  13.080  1.00  0.00           H  
ATOM    405  N   ASN A  29       6.221   6.924   8.715  1.00  0.00           N  
ATOM    406  CA  ASN A  29       7.250   7.588   7.933  1.00  0.00           C  
ATOM    407  C   ASN A  29       7.467   6.821   6.626  1.00  0.00           C  
ATOM    408  O   ASN A  29       7.513   5.592   6.624  1.00  0.00           O  
ATOM    409  CB  ASN A  29       8.580   7.621   8.688  1.00  0.00           C  
ATOM    410  CG  ASN A  29       9.585   8.539   7.989  1.00  0.00           C  
ATOM    411  OD1 ASN A  29       9.315   9.695   7.705  1.00  0.00           O  
ATOM    412  ND2 ASN A  29      10.754   7.963   7.730  1.00  0.00           N  
ATOM    413  H   ASN A  29       6.557   6.390   9.490  1.00  0.00           H  
ATOM    414  HA  ASN A  29       6.876   8.598   7.767  1.00  0.00           H  
ATOM    415  HB3 ASN A  29       8.990   6.612   8.755  1.00  0.00           H  
ATOM    416 HD21 ASN A  29      10.911   7.011   7.990  1.00  0.00           H  
ATOM    417 HD22 ASN A  29      11.478   8.483   7.275  1.00  0.00           H  
ATOM    418  N   LYS A  30       7.594   7.579   5.547  1.00  0.00           N  
ATOM    419  CA  LYS A  30       7.805   6.987   4.237  1.00  0.00           C  
ATOM    420  C   LYS A  30       9.216   7.324   3.751  1.00  0.00           C  
ATOM    421  O   LYS A  30      10.117   7.546   4.557  1.00  0.00           O  
ATOM    422  CB  LYS A  30       6.701   7.419   3.269  1.00  0.00           C  
ATOM    423  CG  LYS A  30       6.875   8.883   2.860  1.00  0.00           C  
ATOM    424  CD  LYS A  30       5.651   9.712   3.256  1.00  0.00           C  
ATOM    425  CE  LYS A  30       5.616  11.038   2.493  1.00  0.00           C  
ATOM    426  NZ  LYS A  30       4.252  11.309   1.988  1.00  0.00           N  
ATOM    427  H   LYS A  30       7.555   8.579   5.558  1.00  0.00           H  
ATOM    428  HA  LYS A  30       7.728   5.906   4.352  1.00  0.00           H  
ATOM    429  HB3 LYS A  30       5.727   7.282   3.738  1.00  0.00           H  
ATOM    430  HG3 LYS A  30       7.028   8.947   1.782  1.00  0.00           H  
ATOM    431  HD3 LYS A  30       5.671   9.906   4.329  1.00  0.00           H  
ATOM    432  HE3 LYS A  30       6.319  11.003   1.659  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30       4.215  11.117   1.006  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30       3.596  10.724   2.466  1.00  0.00           H  
ATOM    435  HZ3 LYS A  30       4.021  12.268   2.148  1.00  0.00           H  
ATOM    436  N   HIS A  31       9.363   7.351   2.435  1.00  0.00           N  
ATOM    437  CA  HIS A  31      10.650   7.656   1.832  1.00  0.00           C  
ATOM    438  C   HIS A  31      11.489   6.380   1.738  1.00  0.00           C  
ATOM    439  O   HIS A  31      11.376   5.496   2.586  1.00  0.00           O  
ATOM    440  CB  HIS A  31      11.356   8.777   2.598  1.00  0.00           C  
ATOM    441  CG  HIS A  31      12.261   9.629   1.742  1.00  0.00           C  
ATOM    442  ND1 HIS A  31      13.080  10.615   2.266  1.00  0.00           N  
ATOM    443  CD2 HIS A  31      12.469   9.635   0.394  1.00  0.00           C  
ATOM    444  CE1 HIS A  31      13.745  11.181   1.270  1.00  0.00           C  
ATOM    445  NE2 HIS A  31      13.365  10.572   0.110  1.00  0.00           N  
ATOM    446  H   HIS A  31       8.625   7.169   1.786  1.00  0.00           H  
ATOM    447  HA  HIS A  31      10.444   8.021   0.825  1.00  0.00           H  
ATOM    448  HB3 HIS A  31      11.943   8.337   3.404  1.00  0.00           H  
ATOM    449  HD1 HIS A  31      13.156  10.858   3.233  1.00  0.00           H  
ATOM    450  HD2 HIS A  31      11.982   8.979  -0.328  1.00  0.00           H  
ATOM    451  HE1 HIS A  31      14.469  11.990   1.361  1.00  0.00           H  
ATOM    452  N   GLY A  32      12.311   6.326   0.700  1.00  0.00           N  
ATOM    453  CA  GLY A  32      13.169   5.174   0.486  1.00  0.00           C  
ATOM    454  C   GLY A  32      12.755   4.410  -0.774  1.00  0.00           C  
ATOM    455  O   GLY A  32      11.834   4.819  -1.478  1.00  0.00           O  
ATOM    456  H   GLY A  32      12.396   7.051   0.016  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      14.205   5.499   0.395  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      13.118   4.512   1.349  1.00  0.00           H  
ATOM    459  N   ARG A  33      13.459   3.315  -1.021  1.00  0.00           N  
ATOM    460  CA  ARG A  33      13.177   2.491  -2.184  1.00  0.00           C  
ATOM    461  C   ARG A  33      11.777   1.883  -2.076  1.00  0.00           C  
ATOM    462  O   ARG A  33      11.139   1.965  -1.028  1.00  0.00           O  
ATOM    463  CB  ARG A  33      14.204   1.365  -2.324  1.00  0.00           C  
ATOM    464  CG  ARG A  33      14.540   0.757  -0.960  1.00  0.00           C  
ATOM    465  CD  ARG A  33      14.967  -0.705  -1.102  1.00  0.00           C  
ATOM    466  NE  ARG A  33      16.395  -0.854  -0.743  1.00  0.00           N  
ATOM    467  CZ  ARG A  33      17.410  -0.590  -1.577  1.00  0.00           C  
ATOM    468  NH1 ARG A  33      17.161  -0.164  -2.823  1.00  0.00           N  
ATOM    469  NH2 ARG A  33      18.674  -0.754  -1.166  1.00  0.00           N  
ATOM    470  H   ARG A  33      14.208   2.989  -0.444  1.00  0.00           H  
ATOM    471  HA  ARG A  33      13.245   3.172  -3.031  1.00  0.00           H  
ATOM    472  HB3 ARG A  33      15.112   1.752  -2.788  1.00  0.00           H  
ATOM    473  HG3 ARG A  33      13.673   0.825  -0.304  1.00  0.00           H  
ATOM    474  HD3 ARG A  33      14.803  -1.043  -2.126  1.00  0.00           H  
ATOM    475  HE  ARG A  33      16.616  -1.170   0.179  1.00  0.00           H  
ATOM    476 HH11 ARG A  33      16.216  -0.042  -3.130  1.00  0.00           H  
ATOM    477 HH12 ARG A  33      17.918   0.033  -3.446  1.00  0.00           H  
ATOM    478 HH21 ARG A  33      18.861  -1.071  -0.237  1.00  0.00           H  
ATOM    479 HH22 ARG A  33      19.433  -0.557  -1.789  1.00  0.00           H  
ATOM    480  N   LYS A  34      11.339   1.286  -3.176  1.00  0.00           N  
ATOM    481  CA  LYS A  34      10.027   0.666  -3.219  1.00  0.00           C  
ATOM    482  C   LYS A  34      10.026  -0.578  -2.328  1.00  0.00           C  
ATOM    483  O   LYS A  34       9.046  -0.852  -1.637  1.00  0.00           O  
ATOM    484  CB  LYS A  34       9.613   0.387  -4.665  1.00  0.00           C  
ATOM    485  CG  LYS A  34       8.230  -0.266  -4.724  1.00  0.00           C  
ATOM    486  CD  LYS A  34       7.123   0.786  -4.634  1.00  0.00           C  
ATOM    487  CE  LYS A  34       6.205   0.722  -5.857  1.00  0.00           C  
ATOM    488  NZ  LYS A  34       6.994   0.850  -7.103  1.00  0.00           N  
ATOM    489  H   LYS A  34      11.864   1.224  -4.025  1.00  0.00           H  
ATOM    490  HA  LYS A  34       9.313   1.382  -2.812  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      10.347  -0.265  -5.138  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       8.126  -0.980  -3.906  1.00  0.00           H  
ATOM    493  HD3 LYS A  34       7.565   1.779  -4.559  1.00  0.00           H  
ATOM    494  HE3 LYS A  34       5.464   1.519  -5.806  1.00  0.00           H  
ATOM    495  HZ1 LYS A  34       6.662   1.633  -7.628  1.00  0.00           H  
ATOM    496  HZ2 LYS A  34       7.958   0.986  -6.875  1.00  0.00           H  
ATOM    497  HZ3 LYS A  34       6.894   0.016  -7.648  1.00  0.00           H  
ATOM    498  N   HIS A  35      11.137  -1.300  -2.374  1.00  0.00           N  
ATOM    499  CA  HIS A  35      11.277  -2.509  -1.580  1.00  0.00           C  
ATOM    500  C   HIS A  35      11.076  -2.176  -0.100  1.00  0.00           C  
ATOM    501  O   HIS A  35      10.373  -2.893   0.611  1.00  0.00           O  
ATOM    502  CB  HIS A  35      12.619  -3.189  -1.858  1.00  0.00           C  
ATOM    503  CG  HIS A  35      12.958  -4.299  -0.891  1.00  0.00           C  
ATOM    504  ND1 HIS A  35      12.863  -5.638  -1.226  1.00  0.00           N  
ATOM    505  CD2 HIS A  35      13.390  -4.253   0.402  1.00  0.00           C  
ATOM    506  CE1 HIS A  35      13.224  -6.359  -0.173  1.00  0.00           C  
ATOM    507  NE2 HIS A  35      13.551  -5.499   0.833  1.00  0.00           N  
ATOM    508  H   HIS A  35      11.929  -1.071  -2.939  1.00  0.00           H  
ATOM    509  HA  HIS A  35      10.487  -3.187  -1.902  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      13.409  -2.438  -1.825  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      12.572  -6.002  -2.111  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      13.573  -3.349   0.981  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      13.257  -7.446  -0.122  1.00  0.00           H  
ATOM    514  N   GLU A  36      11.706  -1.090   0.321  1.00  0.00           N  
ATOM    515  CA  GLU A  36      11.605  -0.653   1.703  1.00  0.00           C  
ATOM    516  C   GLU A  36      10.190  -0.156   2.000  1.00  0.00           C  
ATOM    517  O   GLU A  36       9.638  -0.440   3.062  1.00  0.00           O  
ATOM    518  CB  GLU A  36      12.643   0.426   2.014  1.00  0.00           C  
ATOM    519  CG  GLU A  36      14.060  -0.153   1.996  1.00  0.00           C  
ATOM    520  CD  GLU A  36      14.610  -0.299   3.416  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      14.263  -1.314   4.058  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      15.366   0.608   3.828  1.00  0.00           O  
ATOM    523  H   GLU A  36      12.276  -0.512  -0.264  1.00  0.00           H  
ATOM    524  HA  GLU A  36      11.820  -1.539   2.302  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      12.437   0.863   2.992  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      14.714   0.496   1.414  1.00  0.00           H  
ATOM    527  N   LEU A  37       9.642   0.579   1.044  1.00  0.00           N  
ATOM    528  CA  LEU A  37       8.301   1.119   1.191  1.00  0.00           C  
ATOM    529  C   LEU A  37       7.288  -0.027   1.159  1.00  0.00           C  
ATOM    530  O   LEU A  37       6.295  -0.004   1.886  1.00  0.00           O  
ATOM    531  CB  LEU A  37       8.040   2.198   0.139  1.00  0.00           C  
ATOM    532  CG  LEU A  37       8.689   3.560   0.399  1.00  0.00           C  
ATOM    533  CD1 LEU A  37       8.676   4.424  -0.863  1.00  0.00           C  
ATOM    534  CD2 LEU A  37       8.027   4.265   1.585  1.00  0.00           C  
ATOM    535  H   LEU A  37      10.096   0.805   0.183  1.00  0.00           H  
ATOM    536  HA  LEU A  37       8.247   1.600   2.166  1.00  0.00           H  
ATOM    537  HB3 LEU A  37       6.963   2.342   0.053  1.00  0.00           H  
ATOM    538  HG  LEU A  37       9.733   3.395   0.664  1.00  0.00           H  
ATOM    539 HD11 LEU A  37       7.653   4.733  -1.081  1.00  0.00           H  
ATOM    540 HD12 LEU A  37       9.296   5.306  -0.707  1.00  0.00           H  
ATOM    541 HD13 LEU A  37       9.067   3.848  -1.703  1.00  0.00           H  
ATOM    542 HD21 LEU A  37       8.583   5.172   1.823  1.00  0.00           H  
ATOM    543 HD22 LEU A  37       7.001   4.523   1.326  1.00  0.00           H  
ATOM    544 HD23 LEU A  37       8.028   3.600   2.449  1.00  0.00           H  
ATOM    545  N   LEU A  38       7.572  -1.004   0.310  1.00  0.00           N  
ATOM    546  CA  LEU A  38       6.698  -2.156   0.174  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.558  -2.847   1.532  1.00  0.00           C  
ATOM    548  O   LEU A  38       5.454  -3.206   1.939  1.00  0.00           O  
ATOM    549  CB  LEU A  38       7.199  -3.081  -0.937  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.373  -3.092  -2.224  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       5.088  -3.903  -2.044  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       6.088  -1.668  -2.706  1.00  0.00           C  
ATOM    553  H   LEU A  38       8.381  -1.015  -0.279  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.718  -1.789  -0.130  1.00  0.00           H  
ATOM    555  HB3 LEU A  38       7.239  -4.098  -0.546  1.00  0.00           H  
ATOM    556  HG  LEU A  38       6.958  -3.584  -3.002  1.00  0.00           H  
ATOM    557 HD11 LEU A  38       5.022  -4.254  -1.015  1.00  0.00           H  
ATOM    558 HD12 LEU A  38       4.227  -3.274  -2.270  1.00  0.00           H  
ATOM    559 HD13 LEU A  38       5.100  -4.758  -2.720  1.00  0.00           H  
ATOM    560 HD21 LEU A  38       6.179  -1.626  -3.791  1.00  0.00           H  
ATOM    561 HD22 LEU A  38       5.079  -1.380  -2.414  1.00  0.00           H  
ATOM    562 HD23 LEU A  38       6.806  -0.981  -2.255  1.00  0.00           H  
ATOM    563  N   THR A  39       7.693  -3.011   2.196  1.00  0.00           N  
ATOM    564  CA  THR A  39       7.710  -3.652   3.501  1.00  0.00           C  
ATOM    565  C   THR A  39       6.907  -2.830   4.510  1.00  0.00           C  
ATOM    566  O   THR A  39       6.246  -3.386   5.385  1.00  0.00           O  
ATOM    567  CB  THR A  39       9.170  -3.857   3.907  1.00  0.00           C  
ATOM    568  OG1 THR A  39       9.652  -4.838   2.993  1.00  0.00           O  
ATOM    569  CG2 THR A  39       9.309  -4.526   5.277  1.00  0.00           C  
ATOM    570  H   THR A  39       8.586  -2.716   1.859  1.00  0.00           H  
ATOM    571  HA  THR A  39       7.217  -4.621   3.413  1.00  0.00           H  
ATOM    572  HB  THR A  39       9.719  -2.915   3.876  1.00  0.00           H  
ATOM    573  HG1 THR A  39      10.589  -4.620   2.719  1.00  0.00           H  
ATOM    574 HG21 THR A  39       9.414  -5.602   5.146  1.00  0.00           H  
ATOM    575 HG22 THR A  39      10.190  -4.133   5.785  1.00  0.00           H  
ATOM    576 HG23 THR A  39       8.422  -4.316   5.874  1.00  0.00           H  
ATOM    577  N   LYS A  40       6.991  -1.517   4.354  1.00  0.00           N  
ATOM    578  CA  LYS A  40       6.281  -0.611   5.242  1.00  0.00           C  
ATOM    579  C   LYS A  40       4.775  -0.836   5.094  1.00  0.00           C  
ATOM    580  O   LYS A  40       4.050  -0.881   6.086  1.00  0.00           O  
ATOM    581  CB  LYS A  40       6.715   0.835   4.992  1.00  0.00           C  
ATOM    582  CG  LYS A  40       7.507   1.382   6.181  1.00  0.00           C  
ATOM    583  CD  LYS A  40       8.424   2.529   5.746  1.00  0.00           C  
ATOM    584  CE  LYS A  40       9.610   2.005   4.936  1.00  0.00           C  
ATOM    585  NZ  LYS A  40      10.873   2.609   5.415  1.00  0.00           N  
ATOM    586  H   LYS A  40       7.531  -1.071   3.641  1.00  0.00           H  
ATOM    587  HA  LYS A  40       6.569  -0.862   6.263  1.00  0.00           H  
ATOM    588  HB3 LYS A  40       5.837   1.457   4.818  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       8.102   0.585   6.624  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       8.786   3.062   6.626  1.00  0.00           H  
ATOM    591  HE3 LYS A  40       9.468   2.236   3.880  1.00  0.00           H  
ATOM    592  HZ1 LYS A  40      11.549   1.889   5.572  1.00  0.00           H  
ATOM    593  HZ2 LYS A  40      11.220   3.248   4.729  1.00  0.00           H  
ATOM    594  HZ3 LYS A  40      10.704   3.099   6.271  1.00  0.00           H  
ATOM    595  N   ALA A  41       4.349  -0.970   3.846  1.00  0.00           N  
ATOM    596  CA  ALA A  41       2.943  -1.189   3.555  1.00  0.00           C  
ATOM    597  C   ALA A  41       2.545  -2.594   4.011  1.00  0.00           C  
ATOM    598  O   ALA A  41       1.522  -2.770   4.671  1.00  0.00           O  
ATOM    599  CB  ALA A  41       2.689  -0.966   2.063  1.00  0.00           C  
ATOM    600  H   ALA A  41       4.946  -0.932   3.044  1.00  0.00           H  
ATOM    601  HA  ALA A  41       2.368  -0.456   4.122  1.00  0.00           H  
ATOM    602  HB1 ALA A  41       2.516   0.094   1.879  1.00  0.00           H  
ATOM    603  HB2 ALA A  41       3.557  -1.297   1.493  1.00  0.00           H  
ATOM    604  HB3 ALA A  41       1.813  -1.536   1.754  1.00  0.00           H  
ATOM    605  N   LEU A  42       3.373  -3.559   3.638  1.00  0.00           N  
ATOM    606  CA  LEU A  42       3.121  -4.944   4.000  1.00  0.00           C  
ATOM    607  C   LEU A  42       3.130  -5.078   5.525  1.00  0.00           C  
ATOM    608  O   LEU A  42       2.265  -5.737   6.098  1.00  0.00           O  
ATOM    609  CB  LEU A  42       4.112  -5.871   3.295  1.00  0.00           C  
ATOM    610  CG  LEU A  42       4.061  -5.869   1.766  1.00  0.00           C  
ATOM    611  CD1 LEU A  42       4.266  -7.279   1.208  1.00  0.00           C  
ATOM    612  CD2 LEU A  42       2.762  -5.237   1.262  1.00  0.00           C  
ATOM    613  H   LEU A  42       4.203  -3.408   3.101  1.00  0.00           H  
ATOM    614  HA  LEU A  42       2.125  -5.200   3.637  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       3.938  -6.889   3.643  1.00  0.00           H  
ATOM    616  HG  LEU A  42       4.883  -5.255   1.398  1.00  0.00           H  
ATOM    617 HD11 LEU A  42       4.235  -7.249   0.120  1.00  0.00           H  
ATOM    618 HD12 LEU A  42       5.235  -7.661   1.534  1.00  0.00           H  
ATOM    619 HD13 LEU A  42       3.475  -7.934   1.577  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       2.701  -5.347   0.178  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       1.912  -5.734   1.726  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       2.749  -4.179   1.520  1.00  0.00           H  
ATOM    623  N   HIS A  43       4.118  -4.441   6.137  1.00  0.00           N  
ATOM    624  CA  HIS A  43       4.251  -4.483   7.583  1.00  0.00           C  
ATOM    625  C   HIS A  43       3.037  -3.812   8.229  1.00  0.00           C  
ATOM    626  O   HIS A  43       2.642  -4.171   9.338  1.00  0.00           O  
ATOM    627  CB  HIS A  43       5.578  -3.858   8.023  1.00  0.00           C  
ATOM    628  CG  HIS A  43       6.774  -4.758   7.827  1.00  0.00           C  
ATOM    629  ND1 HIS A  43       8.003  -4.510   8.415  1.00  0.00           N  
ATOM    630  CD2 HIS A  43       6.919  -5.904   7.102  1.00  0.00           C  
ATOM    631  CE1 HIS A  43       8.841  -5.471   8.054  1.00  0.00           C  
ATOM    632  NE2 HIS A  43       8.167  -6.333   7.239  1.00  0.00           N  
ATOM    633  H   HIS A  43       4.818  -3.908   5.662  1.00  0.00           H  
ATOM    634  HA  HIS A  43       4.268  -5.535   7.866  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       5.508  -3.589   9.078  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       8.220  -3.737   9.012  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       6.140  -6.386   6.511  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       9.885  -5.556   8.353  1.00  0.00           H  
ATOM    639  N   LEU A  44       2.478  -2.851   7.508  1.00  0.00           N  
ATOM    640  CA  LEU A  44       1.317  -2.128   7.997  1.00  0.00           C  
ATOM    641  C   LEU A  44       0.160  -3.108   8.202  1.00  0.00           C  
ATOM    642  O   LEU A  44      -0.577  -3.007   9.181  1.00  0.00           O  
ATOM    643  CB  LEU A  44       0.980  -0.963   7.065  1.00  0.00           C  
ATOM    644  CG  LEU A  44       1.312   0.435   7.590  1.00  0.00           C  
ATOM    645  CD1 LEU A  44       0.670   1.515   6.719  1.00  0.00           C  
ATOM    646  CD2 LEU A  44       0.916   0.577   9.061  1.00  0.00           C  
ATOM    647  H   LEU A  44       2.806  -2.565   6.608  1.00  0.00           H  
ATOM    648  HA  LEU A  44       1.583  -1.700   8.964  1.00  0.00           H  
ATOM    649  HB3 LEU A  44      -0.086  -1.001   6.839  1.00  0.00           H  
ATOM    650  HG  LEU A  44       2.391   0.575   7.533  1.00  0.00           H  
ATOM    651 HD11 LEU A  44      -0.411   1.505   6.862  1.00  0.00           H  
ATOM    652 HD12 LEU A  44       1.063   2.492   7.000  1.00  0.00           H  
ATOM    653 HD13 LEU A  44       0.899   1.321   5.670  1.00  0.00           H  
ATOM    654 HD21 LEU A  44       0.105  -0.116   9.287  1.00  0.00           H  
ATOM    655 HD22 LEU A  44       1.775   0.348   9.692  1.00  0.00           H  
ATOM    656 HD23 LEU A  44       0.586   1.597   9.253  1.00  0.00           H  
ATOM    657  N   LEU A  45       0.038  -4.033   7.261  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -1.017  -5.030   7.325  1.00  0.00           C  
ATOM    659  C   LEU A  45      -0.770  -5.952   8.521  1.00  0.00           C  
ATOM    660  O   LEU A  45      -1.707  -6.530   9.068  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -1.136  -5.771   5.992  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -1.670  -4.952   4.815  1.00  0.00           C  
ATOM    663  CD1 LEU A  45      -0.694  -4.984   3.637  1.00  0.00           C  
ATOM    664  CD2 LEU A  45      -3.070  -5.420   4.412  1.00  0.00           C  
ATOM    665  H   LEU A  45       0.642  -4.107   6.468  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -1.957  -4.502   7.485  1.00  0.00           H  
ATOM    667  HB3 LEU A  45      -1.788  -6.633   6.135  1.00  0.00           H  
ATOM    668  HG  LEU A  45      -1.757  -3.913   5.133  1.00  0.00           H  
ATOM    669 HD11 LEU A  45      -0.464  -6.018   3.384  1.00  0.00           H  
ATOM    670 HD12 LEU A  45      -1.146  -4.491   2.777  1.00  0.00           H  
ATOM    671 HD13 LEU A  45       0.224  -4.464   3.912  1.00  0.00           H  
ATOM    672 HD21 LEU A  45      -2.993  -6.133   3.591  1.00  0.00           H  
ATOM    673 HD22 LEU A  45      -3.553  -5.898   5.265  1.00  0.00           H  
ATOM    674 HD23 LEU A  45      -3.662  -4.562   4.093  1.00  0.00           H  
ATOM    675  N   LYS A  46       0.498  -6.061   8.891  1.00  0.00           N  
ATOM    676  CA  LYS A  46       0.881  -6.903  10.012  1.00  0.00           C  
ATOM    677  C   LYS A  46       0.825  -6.082  11.302  1.00  0.00           C  
ATOM    678  O   LYS A  46       0.593  -6.628  12.379  1.00  0.00           O  
ATOM    679  CB  LYS A  46       2.241  -7.552   9.754  1.00  0.00           C  
ATOM    680  CG  LYS A  46       2.195  -8.451   8.516  1.00  0.00           C  
ATOM    681  CD  LYS A  46       3.018  -9.723   8.729  1.00  0.00           C  
ATOM    682  CE  LYS A  46       4.513  -9.439   8.579  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       5.310 -10.578   9.090  1.00  0.00           N  
ATOM    684  H   LYS A  46       1.255  -5.588   8.440  1.00  0.00           H  
ATOM    685  HA  LYS A  46       0.148  -7.706  10.081  1.00  0.00           H  
ATOM    686  HB3 LYS A  46       2.539  -8.140  10.622  1.00  0.00           H  
ATOM    687  HG3 LYS A  46       2.577  -7.907   7.652  1.00  0.00           H  
ATOM    688  HD3 LYS A  46       2.713 -10.483   8.010  1.00  0.00           H  
ATOM    689  HE3 LYS A  46       4.775  -8.532   9.123  1.00  0.00           H  
ATOM    690  HZ1 LYS A  46       4.713 -11.206   9.587  1.00  0.00           H  
ATOM    691  HZ2 LYS A  46       5.736 -11.058   8.324  1.00  0.00           H  
ATOM    692  HZ3 LYS A  46       6.021 -10.237   9.706  1.00  0.00           H  
ATOM    693  N   ALA A  47       1.044  -4.785  11.150  1.00  0.00           N  
ATOM    694  CA  ALA A  47       1.022  -3.884  12.290  1.00  0.00           C  
ATOM    695  C   ALA A  47      -0.422  -3.468  12.579  1.00  0.00           C  
ATOM    696  O   ALA A  47      -0.669  -2.635  13.449  1.00  0.00           O  
ATOM    697  CB  ALA A  47       1.930  -2.684  12.011  1.00  0.00           C  
ATOM    698  H   ALA A  47       1.233  -4.348  10.270  1.00  0.00           H  
ATOM    699  HA  ALA A  47       1.414  -4.427  13.150  1.00  0.00           H  
ATOM    700  HB1 ALA A  47       1.319  -1.813  11.775  1.00  0.00           H  
ATOM    701  HB2 ALA A  47       2.537  -2.474  12.891  1.00  0.00           H  
ATOM    702  HB3 ALA A  47       2.581  -2.910  11.166  1.00  0.00           H  
ATOM    703  N   GLY A  48      -1.337  -4.066  11.830  1.00  0.00           N  
ATOM    704  CA  GLY A  48      -2.750  -3.768  11.994  1.00  0.00           C  
ATOM    705  C   GLY A  48      -3.143  -2.522  11.198  1.00  0.00           C  
ATOM    706  O   GLY A  48      -3.447  -1.481  11.778  1.00  0.00           O  
ATOM    707  H   GLY A  48      -1.127  -4.742  11.124  1.00  0.00           H  
ATOM    708  HA2 GLY A  48      -3.345  -4.619  11.663  1.00  0.00           H  
ATOM    709  HA3 GLY A  48      -2.972  -3.615  13.051  1.00  0.00           H  
ATOM    710  N   CYS A  49      -3.124  -2.670   9.882  1.00  0.00           N  
ATOM    711  CA  CYS A  49      -3.476  -1.570   9.000  1.00  0.00           C  
ATOM    712  C   CYS A  49      -4.975  -1.300   9.144  1.00  0.00           C  
ATOM    713  O   CYS A  49      -5.771  -2.232   9.243  1.00  0.00           O  
ATOM    714  CB  CYS A  49      -3.085  -1.861   7.549  1.00  0.00           C  
ATOM    715  SG  CYS A  49      -4.127  -3.206   6.878  1.00  0.00           S  
ATOM    716  H   CYS A  49      -2.876  -3.520   9.418  1.00  0.00           H  
ATOM    717  HA  CYS A  49      -2.894  -0.709   9.327  1.00  0.00           H  
ATOM    718  HB3 CYS A  49      -2.034  -2.143   7.497  1.00  0.00           H  
ATOM    719  HG  CYS A  49      -4.502  -3.693   8.057  1.00  0.00           H  
ATOM    720  N   SER A  50      -5.314  -0.019   9.149  1.00  0.00           N  
ATOM    721  CA  SER A  50      -6.704   0.386   9.280  1.00  0.00           C  
ATOM    722  C   SER A  50      -7.494  -0.051   8.045  1.00  0.00           C  
ATOM    723  O   SER A  50      -6.909  -0.398   7.020  1.00  0.00           O  
ATOM    724  CB  SER A  50      -6.820   1.900   9.475  1.00  0.00           C  
ATOM    725  OG  SER A  50      -7.214   2.237  10.802  1.00  0.00           O  
ATOM    726  H   SER A  50      -4.660   0.733   9.068  1.00  0.00           H  
ATOM    727  HA  SER A  50      -7.072  -0.124  10.170  1.00  0.00           H  
ATOM    728  HB3 SER A  50      -7.546   2.302   8.768  1.00  0.00           H  
ATOM    729  HG  SER A  50      -6.726   3.056  11.106  1.00  0.00           H  
ATOM    730  N   PRO A  51      -8.847  -0.019   8.187  1.00  0.00           N  
ATOM    731  CA  PRO A  51      -9.723  -0.408   7.096  1.00  0.00           C  
ATOM    732  C   PRO A  51      -9.776   0.679   6.020  1.00  0.00           C  
ATOM    733  O   PRO A  51     -10.053   0.393   4.856  1.00  0.00           O  
ATOM    734  CB  PRO A  51     -11.072  -0.665   7.747  1.00  0.00           C  
ATOM    735  CG  PRO A  51     -11.023   0.034   9.096  1.00  0.00           C  
ATOM    736  CD  PRO A  51      -9.574   0.387   9.386  1.00  0.00           C  
ATOM    737  HA  PRO A  51      -9.369  -1.226   6.640  1.00  0.00           H  
ATOM    738  HB3 PRO A  51     -11.250  -1.734   7.867  1.00  0.00           H  
ATOM    739  HG3 PRO A  51     -11.422  -0.614   9.877  1.00  0.00           H  
ATOM    740  HD3 PRO A  51      -9.207  -0.138  10.268  1.00  0.00           H  
ATOM    741  N   ALA A  52      -9.504   1.903   6.448  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -9.517   3.034   5.536  1.00  0.00           C  
ATOM    743  C   ALA A  52      -8.337   2.919   4.570  1.00  0.00           C  
ATOM    744  O   ALA A  52      -8.461   3.245   3.391  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -9.489   4.337   6.338  1.00  0.00           C  
ATOM    746  H   ALA A  52      -9.278   2.127   7.396  1.00  0.00           H  
ATOM    747  HA  ALA A  52     -10.447   2.993   4.969  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -9.237   5.166   5.677  1.00  0.00           H  
ATOM    749  HB2 ALA A  52     -10.468   4.512   6.783  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -8.740   4.261   7.127  1.00  0.00           H  
ATOM    751  N   VAL A  53      -7.218   2.452   5.105  1.00  0.00           N  
ATOM    752  CA  VAL A  53      -6.017   2.290   4.305  1.00  0.00           C  
ATOM    753  C   VAL A  53      -6.168   1.058   3.409  1.00  0.00           C  
ATOM    754  O   VAL A  53      -5.685   1.046   2.279  1.00  0.00           O  
ATOM    755  CB  VAL A  53      -4.788   2.220   5.214  1.00  0.00           C  
ATOM    756  CG1 VAL A  53      -3.508   2.518   4.431  1.00  0.00           C  
ATOM    757  CG2 VAL A  53      -4.933   3.166   6.407  1.00  0.00           C  
ATOM    758  H   VAL A  53      -7.125   2.189   6.066  1.00  0.00           H  
ATOM    759  HA  VAL A  53      -5.919   3.173   3.674  1.00  0.00           H  
ATOM    760  HB  VAL A  53      -4.714   1.202   5.600  1.00  0.00           H  
ATOM    761 HG11 VAL A  53      -3.637   3.439   3.862  1.00  0.00           H  
ATOM    762 HG12 VAL A  53      -2.675   2.633   5.124  1.00  0.00           H  
ATOM    763 HG13 VAL A  53      -3.300   1.695   3.747  1.00  0.00           H  
ATOM    764 HG21 VAL A  53      -3.961   3.589   6.656  1.00  0.00           H  
ATOM    765 HG22 VAL A  53      -5.625   3.969   6.152  1.00  0.00           H  
ATOM    766 HG23 VAL A  53      -5.319   2.613   7.264  1.00  0.00           H  
ATOM    767  N   GLN A  54      -6.843   0.053   3.948  1.00  0.00           N  
ATOM    768  CA  GLN A  54      -7.064  -1.179   3.212  1.00  0.00           C  
ATOM    769  C   GLN A  54      -7.840  -0.895   1.924  1.00  0.00           C  
ATOM    770  O   GLN A  54      -7.495  -1.408   0.861  1.00  0.00           O  
ATOM    771  CB  GLN A  54      -7.793  -2.210   4.075  1.00  0.00           C  
ATOM    772  CG  GLN A  54      -6.825  -2.906   5.034  1.00  0.00           C  
ATOM    773  CD  GLN A  54      -7.317  -4.311   5.388  1.00  0.00           C  
ATOM    774  OE1 GLN A  54      -7.611  -5.128   4.531  1.00  0.00           O  
ATOM    775  NE2 GLN A  54      -7.392  -4.544   6.696  1.00  0.00           N  
ATOM    776  H   GLN A  54      -7.234   0.073   4.869  1.00  0.00           H  
ATOM    777  HA  GLN A  54      -6.070  -1.555   2.970  1.00  0.00           H  
ATOM    778  HB3 GLN A  54      -8.273  -2.951   3.437  1.00  0.00           H  
ATOM    779  HG3 GLN A  54      -6.719  -2.314   5.943  1.00  0.00           H  
ATOM    780 HE21 GLN A  54      -7.137  -3.829   7.347  1.00  0.00           H  
ATOM    781 HE22 GLN A  54      -7.705  -5.434   7.027  1.00  0.00           H  
ATOM    782  N   MET A  55      -8.875  -0.080   2.062  1.00  0.00           N  
ATOM    783  CA  MET A  55      -9.703   0.277   0.923  1.00  0.00           C  
ATOM    784  C   MET A  55      -8.940   1.182  -0.047  1.00  0.00           C  
ATOM    785  O   MET A  55      -9.159   1.125  -1.257  1.00  0.00           O  
ATOM    786  CB  MET A  55     -10.962   0.999   1.412  1.00  0.00           C  
ATOM    787  CG  MET A  55     -11.852   0.058   2.225  1.00  0.00           C  
ATOM    788  SD  MET A  55     -12.576  -1.174   1.157  1.00  0.00           S  
ATOM    789  CE  MET A  55     -12.373  -2.626   2.174  1.00  0.00           C  
ATOM    790  H   MET A  55      -9.151   0.332   2.930  1.00  0.00           H  
ATOM    791  HA  MET A  55      -9.951  -0.665   0.433  1.00  0.00           H  
ATOM    792  HB3 MET A  55     -11.519   1.384   0.558  1.00  0.00           H  
ATOM    793  HG3 MET A  55     -12.637   0.626   2.724  1.00  0.00           H  
ATOM    794  HE1 MET A  55     -11.321  -2.911   2.195  1.00  0.00           H  
ATOM    795  HE2 MET A  55     -12.712  -2.410   3.187  1.00  0.00           H  
ATOM    796  HE3 MET A  55     -12.963  -3.445   1.762  1.00  0.00           H  
ATOM    797  N   LYS A  56      -8.061   1.996   0.520  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -7.265   2.910  -0.280  1.00  0.00           C  
ATOM    799  C   LYS A  56      -6.393   2.109  -1.249  1.00  0.00           C  
ATOM    800  O   LYS A  56      -6.034   2.600  -2.317  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -6.471   3.857   0.623  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -5.965   5.068  -0.164  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -7.060   6.128  -0.305  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -6.801   7.311   0.629  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -7.823   8.364   0.427  1.00  0.00           N  
ATOM    806  H   LYS A  56      -7.890   2.035   1.504  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -7.955   3.522  -0.861  1.00  0.00           H  
ATOM    808  HB3 LYS A  56      -5.626   3.325   1.060  1.00  0.00           H  
ATOM    809  HG3 LYS A  56      -5.632   4.752  -1.152  1.00  0.00           H  
ATOM    810  HD3 LYS A  56      -8.030   5.685  -0.077  1.00  0.00           H  
ATOM    811  HE3 LYS A  56      -5.808   7.719   0.441  1.00  0.00           H  
ATOM    812  HZ1 LYS A  56      -8.730   7.988   0.616  1.00  0.00           H  
ATOM    813  HZ2 LYS A  56      -7.642   9.127   1.047  1.00  0.00           H  
ATOM    814  HZ3 LYS A  56      -7.786   8.687  -0.519  1.00  0.00           H  
ATOM    815  N   ILE A  57      -6.079   0.888  -0.840  1.00  0.00           N  
ATOM    816  CA  ILE A  57      -5.257   0.014  -1.658  1.00  0.00           C  
ATOM    817  C   ILE A  57      -5.952  -0.223  -3.001  1.00  0.00           C  
ATOM    818  O   ILE A  57      -5.311  -0.188  -4.050  1.00  0.00           O  
ATOM    819  CB  ILE A  57      -4.926  -1.273  -0.902  1.00  0.00           C  
ATOM    820  CG1 ILE A  57      -4.100  -0.976   0.353  1.00  0.00           C  
ATOM    821  CG2 ILE A  57      -4.233  -2.286  -1.816  1.00  0.00           C  
ATOM    822  CD1 ILE A  57      -4.180  -2.134   1.349  1.00  0.00           C  
ATOM    823  H   ILE A  57      -6.375   0.496   0.031  1.00  0.00           H  
ATOM    824  HA  ILE A  57      -4.315   0.530  -1.844  1.00  0.00           H  
ATOM    825  HB  ILE A  57      -5.860  -1.726  -0.572  1.00  0.00           H  
ATOM    826 HG13 ILE A  57      -4.462  -0.061   0.821  1.00  0.00           H  
ATOM    827 HG21 ILE A  57      -4.723  -2.289  -2.790  1.00  0.00           H  
ATOM    828 HG22 ILE A  57      -3.185  -2.008  -1.937  1.00  0.00           H  
ATOM    829 HG23 ILE A  57      -4.296  -3.279  -1.374  1.00  0.00           H  
ATOM    830 HD11 ILE A  57      -5.156  -2.613   1.272  1.00  0.00           H  
ATOM    831 HD12 ILE A  57      -3.399  -2.861   1.125  1.00  0.00           H  
ATOM    832 HD13 ILE A  57      -4.041  -1.752   2.360  1.00  0.00           H  
ATOM    833  N   LYS A  58      -7.252  -0.461  -2.924  1.00  0.00           N  
ATOM    834  CA  LYS A  58      -8.042  -0.704  -4.119  1.00  0.00           C  
ATOM    835  C   LYS A  58      -8.145   0.590  -4.929  1.00  0.00           C  
ATOM    836  O   LYS A  58      -8.015   0.574  -6.151  1.00  0.00           O  
ATOM    837  CB  LYS A  58      -9.397  -1.311  -3.752  1.00  0.00           C  
ATOM    838  CG  LYS A  58      -9.224  -2.664  -3.061  1.00  0.00           C  
ATOM    839  CD  LYS A  58     -10.025  -2.722  -1.759  1.00  0.00           C  
ATOM    840  CE  LYS A  58     -10.555  -4.134  -1.503  1.00  0.00           C  
ATOM    841  NZ  LYS A  58     -11.955  -4.255  -1.968  1.00  0.00           N  
ATOM    842  H   LYS A  58      -7.766  -0.488  -2.066  1.00  0.00           H  
ATOM    843  HA  LYS A  58      -7.509  -1.444  -4.717  1.00  0.00           H  
ATOM    844  HB3 LYS A  58     -10.000  -1.433  -4.652  1.00  0.00           H  
ATOM    845  HG3 LYS A  58      -8.168  -2.836  -2.850  1.00  0.00           H  
ATOM    846  HD3 LYS A  58     -10.858  -2.020  -1.808  1.00  0.00           H  
ATOM    847  HE3 LYS A  58     -10.499  -4.363  -0.438  1.00  0.00           H  
ATOM    848  HZ1 LYS A  58     -12.430  -4.942  -1.421  1.00  0.00           H  
ATOM    849  HZ2 LYS A  58     -12.415  -3.372  -1.869  1.00  0.00           H  
ATOM    850  HZ3 LYS A  58     -11.964  -4.529  -2.931  1.00  0.00           H  
ATOM    851  N   GLU A  59      -8.379   1.680  -4.213  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -8.502   2.981  -4.849  1.00  0.00           C  
ATOM    853  C   GLU A  59      -7.189   3.364  -5.534  1.00  0.00           C  
ATOM    854  O   GLU A  59      -7.182   3.745  -6.703  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -8.925   4.049  -3.838  1.00  0.00           C  
ATOM    856  CG  GLU A  59     -10.114   3.570  -3.000  1.00  0.00           C  
ATOM    857  CD  GLU A  59     -11.297   4.533  -3.128  1.00  0.00           C  
ATOM    858  OE1 GLU A  59     -12.078   4.346  -4.086  1.00  0.00           O  
ATOM    859  OE2 GLU A  59     -11.392   5.432  -2.266  1.00  0.00           O  
ATOM    860  H   GLU A  59      -8.485   1.685  -3.219  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -9.288   2.865  -5.596  1.00  0.00           H  
ATOM    862  HB3 GLU A  59      -9.191   4.966  -4.362  1.00  0.00           H  
ATOM    863  HG3 GLU A  59      -9.816   3.491  -1.955  1.00  0.00           H  
ATOM    864  N   LEU A  60      -6.108   3.248  -4.776  1.00  0.00           N  
ATOM    865  CA  LEU A  60      -4.791   3.577  -5.294  1.00  0.00           C  
ATOM    866  C   LEU A  60      -4.445   2.621  -6.437  1.00  0.00           C  
ATOM    867  O   LEU A  60      -3.950   3.047  -7.480  1.00  0.00           O  
ATOM    868  CB  LEU A  60      -3.758   3.586  -4.166  1.00  0.00           C  
ATOM    869  CG  LEU A  60      -3.802   4.794  -3.227  1.00  0.00           C  
ATOM    870  CD1 LEU A  60      -3.255   4.432  -1.844  1.00  0.00           C  
ATOM    871  CD2 LEU A  60      -3.068   5.990  -3.838  1.00  0.00           C  
ATOM    872  H   LEU A  60      -6.123   2.936  -3.825  1.00  0.00           H  
ATOM    873  HA  LEU A  60      -4.842   4.589  -5.693  1.00  0.00           H  
ATOM    874  HB3 LEU A  60      -2.764   3.532  -4.609  1.00  0.00           H  
ATOM    875  HG  LEU A  60      -4.843   5.086  -3.095  1.00  0.00           H  
ATOM    876 HD11 LEU A  60      -3.543   3.411  -1.596  1.00  0.00           H  
ATOM    877 HD12 LEU A  60      -2.169   4.513  -1.851  1.00  0.00           H  
ATOM    878 HD13 LEU A  60      -3.666   5.117  -1.101  1.00  0.00           H  
ATOM    879 HD21 LEU A  60      -2.099   6.108  -3.354  1.00  0.00           H  
ATOM    880 HD22 LEU A  60      -2.925   5.821  -4.905  1.00  0.00           H  
ATOM    881 HD23 LEU A  60      -3.661   6.892  -3.689  1.00  0.00           H  
ATOM    882  N   TYR A  61      -4.719   1.346  -6.204  1.00  0.00           N  
ATOM    883  CA  TYR A  61      -4.442   0.326  -7.201  1.00  0.00           C  
ATOM    884  C   TYR A  61      -5.380   0.464  -8.401  1.00  0.00           C  
ATOM    885  O   TYR A  61      -5.019   0.101  -9.520  1.00  0.00           O  
ATOM    886  CB  TYR A  61      -4.705  -1.016  -6.515  1.00  0.00           C  
ATOM    887  CG  TYR A  61      -4.489  -2.231  -7.420  1.00  0.00           C  
ATOM    888  CD1 TYR A  61      -5.467  -2.606  -8.317  1.00  0.00           C  
ATOM    889  CD2 TYR A  61      -3.314  -2.951  -7.340  1.00  0.00           C  
ATOM    890  CE1 TYR A  61      -5.264  -3.749  -9.170  1.00  0.00           C  
ATOM    891  CE2 TYR A  61      -3.110  -4.094  -8.192  1.00  0.00           C  
ATOM    892  CZ  TYR A  61      -4.095  -4.436  -9.065  1.00  0.00           C  
ATOM    893  OH  TYR A  61      -3.902  -5.515  -9.869  1.00  0.00           O  
ATOM    894  H   TYR A  61      -5.121   1.007  -5.353  1.00  0.00           H  
ATOM    895  HA  TYR A  61      -3.412   0.453  -7.536  1.00  0.00           H  
ATOM    896  HB3 TYR A  61      -5.730  -1.030  -6.146  1.00  0.00           H  
ATOM    897  HD1 TYR A  61      -6.395  -2.037  -8.381  1.00  0.00           H  
ATOM    898  HD2 TYR A  61      -2.540  -2.655  -6.630  1.00  0.00           H  
ATOM    899  HE1 TYR A  61      -6.029  -4.056  -9.883  1.00  0.00           H  
ATOM    900  HE2 TYR A  61      -2.187  -4.671  -8.139  1.00  0.00           H  
ATOM    901  HH  TYR A  61      -4.214  -6.346  -9.409  1.00  0.00           H  
ATOM    902  N   ARG A  62      -6.565   0.990  -8.129  1.00  0.00           N  
ATOM    903  CA  ARG A  62      -7.558   1.181  -9.173  1.00  0.00           C  
ATOM    904  C   ARG A  62      -7.156   2.347 -10.079  1.00  0.00           C  
ATOM    905  O   ARG A  62      -7.280   2.259 -11.299  1.00  0.00           O  
ATOM    906  CB  ARG A  62      -8.938   1.460  -8.575  1.00  0.00           C  
ATOM    907  CG  ARG A  62      -9.719   0.160  -8.369  1.00  0.00           C  
ATOM    908  CD  ARG A  62     -11.136   0.277  -8.934  1.00  0.00           C  
ATOM    909  NE  ARG A  62     -11.133  -0.046 -10.379  1.00  0.00           N  
ATOM    910  CZ  ARG A  62     -12.233  -0.082 -11.143  1.00  0.00           C  
ATOM    911  NH1 ARG A  62     -13.431   0.183 -10.605  1.00  0.00           N  
ATOM    912  NH2 ARG A  62     -12.135  -0.385 -12.444  1.00  0.00           N  
ATOM    913  H   ARG A  62      -6.851   1.282  -7.215  1.00  0.00           H  
ATOM    914  HA  ARG A  62      -7.567   0.240  -9.723  1.00  0.00           H  
ATOM    915  HB3 ARG A  62      -9.497   2.123  -9.236  1.00  0.00           H  
ATOM    916  HG3 ARG A  62      -9.766  -0.075  -7.306  1.00  0.00           H  
ATOM    917  HD3 ARG A  62     -11.517   1.286  -8.779  1.00  0.00           H  
ATOM    918  HE  ARG A  62     -10.254  -0.249 -10.811  1.00  0.00           H  
ATOM    919 HH11 ARG A  62     -13.505   0.408  -9.633  1.00  0.00           H  
ATOM    920 HH12 ARG A  62     -14.253   0.156 -11.175  1.00  0.00           H  
ATOM    921 HH21 ARG A  62     -11.240  -0.582 -12.846  1.00  0.00           H  
ATOM    922 HH22 ARG A  62     -12.956  -0.412 -13.014  1.00  0.00           H  
ATOM    923  N   ARG A  63      -6.683   3.411  -9.447  1.00  0.00           N  
ATOM    924  CA  ARG A  63      -6.264   4.592 -10.182  1.00  0.00           C  
ATOM    925  C   ARG A  63      -4.864   4.385 -10.764  1.00  0.00           C  
ATOM    926  O   ARG A  63      -4.296   5.298 -11.361  1.00  0.00           O  
ATOM    927  CB  ARG A  63      -6.257   5.828  -9.280  1.00  0.00           C  
ATOM    928  CG  ARG A  63      -7.680   6.238  -8.900  1.00  0.00           C  
ATOM    929  CD  ARG A  63      -7.672   7.454  -7.971  1.00  0.00           C  
ATOM    930  NE  ARG A  63      -7.251   8.660  -8.720  1.00  0.00           N  
ATOM    931  CZ  ARG A  63      -6.894   9.816  -8.144  1.00  0.00           C  
ATOM    932  NH1 ARG A  63      -6.904   9.930  -6.809  1.00  0.00           N  
ATOM    933  NH2 ARG A  63      -6.527  10.858  -8.902  1.00  0.00           N  
ATOM    934  H   ARG A  63      -6.586   3.474  -8.454  1.00  0.00           H  
ATOM    935  HA  ARG A  63      -7.005   4.707 -10.973  1.00  0.00           H  
ATOM    936  HB3 ARG A  63      -5.760   6.652  -9.790  1.00  0.00           H  
ATOM    937  HG3 ARG A  63      -8.184   5.406  -8.410  1.00  0.00           H  
ATOM    938  HD3 ARG A  63      -6.992   7.279  -7.137  1.00  0.00           H  
ATOM    939  HE  ARG A  63      -7.233   8.609  -9.718  1.00  0.00           H  
ATOM    940 HH11 ARG A  63      -7.177   9.153  -6.242  1.00  0.00           H  
ATOM    941 HH12 ARG A  63      -6.637  10.792  -6.378  1.00  0.00           H  
ATOM    942 HH21 ARG A  63      -6.520  10.773  -9.899  1.00  0.00           H  
ATOM    943 HH22 ARG A  63      -6.261  11.720  -8.473  1.00  0.00           H  
ATOM    944  N   ARG A  64      -4.349   3.180 -10.571  1.00  0.00           N  
ATOM    945  CA  ARG A  64      -3.028   2.842 -11.069  1.00  0.00           C  
ATOM    946  C   ARG A  64      -3.133   2.158 -12.434  1.00  0.00           C  
ATOM    947  O   ARG A  64      -2.127   1.965 -13.115  1.00  0.00           O  
ATOM    948  CB  ARG A  64      -2.293   1.915 -10.098  1.00  0.00           C  
ATOM    949  CG  ARG A  64      -1.509   2.719  -9.060  1.00  0.00           C  
ATOM    950  CD  ARG A  64      -0.012   2.708  -9.374  1.00  0.00           C  
ATOM    951  NE  ARG A  64       0.419   4.046  -9.837  1.00  0.00           N  
ATOM    952  CZ  ARG A  64       0.275   4.488 -11.094  1.00  0.00           C  
ATOM    953  NH1 ARG A  64      -0.286   3.700 -12.021  1.00  0.00           N  
ATOM    954  NH2 ARG A  64       0.695   5.717 -11.424  1.00  0.00           N  
ATOM    955  H   ARG A  64      -4.819   2.443 -10.084  1.00  0.00           H  
ATOM    956  HA  ARG A  64      -2.507   3.796 -11.147  1.00  0.00           H  
ATOM    957  HB3 ARG A  64      -1.612   1.267 -10.651  1.00  0.00           H  
ATOM    958  HG3 ARG A  64      -1.679   2.302  -8.067  1.00  0.00           H  
ATOM    959  HD3 ARG A  64       0.202   1.962 -10.140  1.00  0.00           H  
ATOM    960  HE  ARG A  64       0.843   4.660  -9.170  1.00  0.00           H  
ATOM    961 HH11 ARG A  64      -0.600   2.783 -11.774  1.00  0.00           H  
ATOM    962 HH12 ARG A  64      -0.393   4.030 -12.959  1.00  0.00           H  
ATOM    963 HH21 ARG A  64       1.116   6.305 -10.732  1.00  0.00           H  
ATOM    964 HH22 ARG A  64       0.589   6.047 -12.362  1.00  0.00           H  
ATOM    965  N   PHE A  65      -4.361   1.812 -12.793  1.00  0.00           N  
ATOM    966  CA  PHE A  65      -4.611   1.154 -14.064  1.00  0.00           C  
ATOM    967  C   PHE A  65      -6.002   1.504 -14.598  1.00  0.00           C  
ATOM    968  O   PHE A  65      -6.238   1.457 -15.803  1.00  0.00           O  
ATOM    969  CB  PHE A  65      -4.540  -0.353 -13.810  1.00  0.00           C  
ATOM    970  CG  PHE A  65      -5.887  -0.990 -13.467  1.00  0.00           C  
ATOM    971  CD1 PHE A  65      -6.601  -0.539 -12.400  1.00  0.00           C  
ATOM    972  CD2 PHE A  65      -6.373  -2.008 -14.227  1.00  0.00           C  
ATOM    973  CE1 PHE A  65      -7.852  -1.131 -12.081  1.00  0.00           C  
ATOM    974  CE2 PHE A  65      -7.623  -2.600 -13.908  1.00  0.00           C  
ATOM    975  CZ  PHE A  65      -8.336  -2.149 -12.842  1.00  0.00           C  
ATOM    976  H   PHE A  65      -5.173   1.973 -12.233  1.00  0.00           H  
ATOM    977  HA  PHE A  65      -3.856   1.508 -14.765  1.00  0.00           H  
ATOM    978  HB3 PHE A  65      -3.842  -0.541 -12.994  1.00  0.00           H  
ATOM    979  HD1 PHE A  65      -6.213   0.276 -11.789  1.00  0.00           H  
ATOM    980  HD2 PHE A  65      -5.800  -2.370 -15.082  1.00  0.00           H  
ATOM    981  HE1 PHE A  65      -8.424  -0.770 -11.226  1.00  0.00           H  
ATOM    982  HE2 PHE A  65      -8.011  -3.416 -14.518  1.00  0.00           H  
ATOM    983  HZ  PHE A  65      -9.296  -2.604 -12.597  1.00  0.00           H  
TER     984      PHE A  65
ENDMDL
MODEL      19
ATOM      1  N   MET A   1     -12.182  -7.251  -3.789  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.325  -7.939  -2.518  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.012  -7.920  -1.734  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.001  -7.417  -2.221  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.749  -9.388  -2.768  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.261  -9.488  -2.976  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.688  -8.951  -4.624  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.385  -7.349  -4.256  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.905  -7.830  -4.556  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.091  -7.390  -1.971  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -12.452 -10.009  -1.922  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -14.780  -8.876  -2.238  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -14.953  -6.603  -4.924  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -16.465  -7.381  -4.397  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -15.161  -7.084  -3.222  1.00  0.00           H  
ATOM     16  N   ALA A   2     -11.069  -8.474  -0.532  1.00  0.00           N  
ATOM     17  CA  ALA A   2      -9.897  -8.527   0.325  1.00  0.00           C  
ATOM     18  C   ALA A   2      -9.765  -9.932   0.916  1.00  0.00           C  
ATOM     19  O   ALA A   2     -10.677 -10.417   1.585  1.00  0.00           O  
ATOM     20  CB  ALA A   2     -10.005  -7.448   1.405  1.00  0.00           C  
ATOM     21  H   ALA A   2     -11.895  -8.882  -0.143  1.00  0.00           H  
ATOM     22  HA  ALA A   2      -9.024  -8.319  -0.293  1.00  0.00           H  
ATOM     23  HB1 ALA A   2      -9.077  -6.877   1.442  1.00  0.00           H  
ATOM     24  HB2 ALA A   2     -10.833  -6.780   1.170  1.00  0.00           H  
ATOM     25  HB3 ALA A   2     -10.181  -7.919   2.373  1.00  0.00           H  
ATOM     26  N   ASP A   3      -8.623 -10.548   0.647  1.00  0.00           N  
ATOM     27  CA  ASP A   3      -8.360 -11.888   1.144  1.00  0.00           C  
ATOM     28  C   ASP A   3      -6.948 -11.941   1.731  1.00  0.00           C  
ATOM     29  O   ASP A   3      -6.397 -13.022   1.935  1.00  0.00           O  
ATOM     30  CB  ASP A   3      -8.442 -12.919   0.017  1.00  0.00           C  
ATOM     31  CG  ASP A   3      -8.332 -14.377   0.466  1.00  0.00           C  
ATOM     32  OD1 ASP A   3      -8.257 -14.588   1.695  1.00  0.00           O  
ATOM     33  OD2 ASP A   3      -8.326 -15.248  -0.431  1.00  0.00           O  
ATOM     34  H   ASP A   3      -7.887 -10.147   0.102  1.00  0.00           H  
ATOM     35  HA  ASP A   3      -9.130 -12.072   1.892  1.00  0.00           H  
ATOM     36  HB3 ASP A   3      -7.648 -12.714  -0.701  1.00  0.00           H  
ATOM     37  N   SER A   4      -6.404 -10.761   1.988  1.00  0.00           N  
ATOM     38  CA  SER A   4      -5.067 -10.660   2.548  1.00  0.00           C  
ATOM     39  C   SER A   4      -4.024 -10.725   1.430  1.00  0.00           C  
ATOM     40  O   SER A   4      -3.130  -9.883   1.360  1.00  0.00           O  
ATOM     41  CB  SER A   4      -4.813 -11.766   3.574  1.00  0.00           C  
ATOM     42  OG  SER A   4      -3.788 -11.415   4.498  1.00  0.00           O  
ATOM     43  H   SER A   4      -6.859  -9.887   1.820  1.00  0.00           H  
ATOM     44  HA  SER A   4      -5.035  -9.691   3.045  1.00  0.00           H  
ATOM     45  HB3 SER A   4      -4.537 -12.684   3.056  1.00  0.00           H  
ATOM     46  HG  SER A   4      -3.204 -12.206   4.678  1.00  0.00           H  
ATOM     47  N   ALA A   5      -4.175 -11.733   0.582  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -3.257 -11.919  -0.529  1.00  0.00           C  
ATOM     49  C   ALA A   5      -3.524 -10.848  -1.590  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.598 -10.378  -2.249  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -3.406 -13.337  -1.082  1.00  0.00           C  
ATOM     52  H   ALA A   5      -4.905 -12.413   0.646  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -2.243 -11.795  -0.147  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -3.479 -13.297  -2.169  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -2.538 -13.931  -0.799  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -4.308 -13.793  -0.675  1.00  0.00           H  
ATOM     57  N   GLU A   6      -4.794 -10.493  -1.720  1.00  0.00           N  
ATOM     58  CA  GLU A   6      -5.195  -9.488  -2.689  1.00  0.00           C  
ATOM     59  C   GLU A   6      -4.584  -8.131  -2.328  1.00  0.00           C  
ATOM     60  O   GLU A   6      -4.111  -7.408  -3.203  1.00  0.00           O  
ATOM     61  CB  GLU A   6      -6.718  -9.395  -2.786  1.00  0.00           C  
ATOM     62  CG  GLU A   6      -7.193  -9.631  -4.221  1.00  0.00           C  
ATOM     63  CD  GLU A   6      -8.508  -8.897  -4.492  1.00  0.00           C  
ATOM     64  OE1 GLU A   6      -9.522  -9.307  -3.886  1.00  0.00           O  
ATOM     65  OE2 GLU A   6      -8.469  -7.942  -5.298  1.00  0.00           O  
ATOM     66  H   GLU A   6      -5.541 -10.882  -1.180  1.00  0.00           H  
ATOM     67  HA  GLU A   6      -4.796  -9.830  -3.644  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -7.049  -8.413  -2.446  1.00  0.00           H  
ATOM     69  HG3 GLU A   6      -7.326 -10.699  -4.393  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.617  -7.827  -1.040  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.073  -6.572  -0.553  1.00  0.00           C  
ATOM     72  C   LEU A   7      -2.574  -6.517  -0.858  1.00  0.00           C  
ATOM     73  O   LEU A   7      -2.060  -5.482  -1.276  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -4.407  -6.381   0.928  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -5.876  -6.562   1.313  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -6.014  -6.929   2.792  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -6.695  -5.322   0.951  1.00  0.00           C  
ATOM     78  H   LEU A   7      -5.004  -8.422  -0.335  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.566  -5.769  -1.100  1.00  0.00           H  
ATOM     80  HB3 LEU A   7      -4.095  -5.380   1.225  1.00  0.00           H  
ATOM     81  HG  LEU A   7      -6.280  -7.395   0.736  1.00  0.00           H  
ATOM     82 HD11 LEU A   7      -6.373  -6.064   3.349  1.00  0.00           H  
ATOM     83 HD12 LEU A   7      -6.724  -7.749   2.898  1.00  0.00           H  
ATOM     84 HD13 LEU A   7      -5.044  -7.236   3.183  1.00  0.00           H  
ATOM     85 HD21 LEU A   7      -6.237  -4.821   0.099  1.00  0.00           H  
ATOM     86 HD22 LEU A   7      -7.712  -5.620   0.695  1.00  0.00           H  
ATOM     87 HD23 LEU A   7      -6.720  -4.641   1.803  1.00  0.00           H  
ATOM     88  N   LYS A   8      -1.916  -7.645  -0.635  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.487  -7.740  -0.881  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.226  -7.652  -2.385  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.664  -6.924  -2.823  1.00  0.00           O  
ATOM     92  CB  LYS A   8       0.086  -8.999  -0.228  1.00  0.00           C  
ATOM     93  CG  LYS A   8       1.279  -8.659   0.666  1.00  0.00           C  
ATOM     94  CD  LYS A   8       1.281  -9.522   1.930  1.00  0.00           C  
ATOM     95  CE  LYS A   8       0.243  -9.022   2.936  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -0.768 -10.069   3.201  1.00  0.00           N  
ATOM     97  H   LYS A   8      -2.343  -8.483  -0.294  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.016  -6.884  -0.397  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       0.396  -9.704  -1.001  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       1.244  -7.605   0.941  1.00  0.00           H  
ATOM    101  HD3 LYS A   8       2.272  -9.505   2.385  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -0.244  -8.126   2.550  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -0.919 -10.604   2.371  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -0.441 -10.671   3.931  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -1.627  -9.641   3.482  1.00  0.00           H  
ATOM    106  N   GLN A   9      -1.018  -8.404  -3.136  1.00  0.00           N  
ATOM    107  CA  GLN A   9      -0.882  -8.421  -4.582  1.00  0.00           C  
ATOM    108  C   GLN A   9      -1.057  -7.010  -5.148  1.00  0.00           C  
ATOM    109  O   GLN A   9      -0.296  -6.586  -6.016  1.00  0.00           O  
ATOM    110  CB  GLN A   9      -1.880  -9.393  -5.215  1.00  0.00           C  
ATOM    111  CG  GLN A   9      -1.173 -10.650  -5.723  1.00  0.00           C  
ATOM    112  CD  GLN A   9      -0.403 -10.363  -7.013  1.00  0.00           C  
ATOM    113  OE1 GLN A   9      -0.971 -10.092  -8.059  1.00  0.00           O  
ATOM    114  NE2 GLN A   9       0.918 -10.438  -6.883  1.00  0.00           N  
ATOM    115  H   GLN A   9      -1.739  -8.994  -2.771  1.00  0.00           H  
ATOM    116  HA  GLN A   9       0.131  -8.774  -4.775  1.00  0.00           H  
ATOM    117  HB3 GLN A   9      -2.398  -8.903  -6.041  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -1.906 -11.438  -5.901  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       1.320 -10.665  -5.995  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       1.509 -10.267  -7.671  1.00  0.00           H  
ATOM    121  N   MET A  10      -2.065  -6.321  -4.633  1.00  0.00           N  
ATOM    122  CA  MET A  10      -2.349  -4.966  -5.075  1.00  0.00           C  
ATOM    123  C   MET A  10      -1.284  -3.991  -4.573  1.00  0.00           C  
ATOM    124  O   MET A  10      -0.798  -3.151  -5.330  1.00  0.00           O  
ATOM    125  CB  MET A  10      -3.722  -4.537  -4.554  1.00  0.00           C  
ATOM    126  CG  MET A  10      -4.842  -5.103  -5.429  1.00  0.00           C  
ATOM    127  SD  MET A  10      -6.422  -4.488  -4.871  1.00  0.00           S  
ATOM    128  CE  MET A  10      -6.601  -5.419  -3.360  1.00  0.00           C  
ATOM    129  H   MET A  10      -2.680  -6.673  -3.926  1.00  0.00           H  
ATOM    130  HA  MET A  10      -2.333  -5.005  -6.164  1.00  0.00           H  
ATOM    131  HB3 MET A  10      -3.784  -3.448  -4.537  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -4.832  -6.192  -5.388  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -7.597  -5.255  -2.947  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -6.465  -6.480  -3.567  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -5.852  -5.092  -2.639  1.00  0.00           H  
ATOM    136  N   VAL A  11      -0.951  -4.131  -3.298  1.00  0.00           N  
ATOM    137  CA  VAL A  11       0.048  -3.273  -2.685  1.00  0.00           C  
ATOM    138  C   VAL A  11       1.395  -3.490  -3.378  1.00  0.00           C  
ATOM    139  O   VAL A  11       2.139  -2.538  -3.607  1.00  0.00           O  
ATOM    140  CB  VAL A  11       0.103  -3.528  -1.177  1.00  0.00           C  
ATOM    141  CG1 VAL A  11       1.482  -3.178  -0.613  1.00  0.00           C  
ATOM    142  CG2 VAL A  11      -0.998  -2.755  -0.450  1.00  0.00           C  
ATOM    143  H   VAL A  11      -1.351  -4.816  -2.688  1.00  0.00           H  
ATOM    144  HA  VAL A  11      -0.265  -2.240  -2.842  1.00  0.00           H  
ATOM    145  HB  VAL A  11      -0.067  -4.591  -1.011  1.00  0.00           H  
ATOM    146 HG11 VAL A  11       1.765  -2.177  -0.939  1.00  0.00           H  
ATOM    147 HG12 VAL A  11       1.448  -3.210   0.475  1.00  0.00           H  
ATOM    148 HG13 VAL A  11       2.216  -3.900  -0.974  1.00  0.00           H  
ATOM    149 HG21 VAL A  11      -1.883  -3.386  -0.356  1.00  0.00           H  
ATOM    150 HG22 VAL A  11      -0.648  -2.470   0.542  1.00  0.00           H  
ATOM    151 HG23 VAL A  11      -1.250  -1.859  -1.018  1.00  0.00           H  
ATOM    152  N   MET A  12       1.666  -4.747  -3.694  1.00  0.00           N  
ATOM    153  CA  MET A  12       2.910  -5.101  -4.356  1.00  0.00           C  
ATOM    154  C   MET A  12       3.055  -4.355  -5.684  1.00  0.00           C  
ATOM    155  O   MET A  12       4.169  -4.094  -6.135  1.00  0.00           O  
ATOM    156  CB  MET A  12       2.942  -6.610  -4.611  1.00  0.00           C  
ATOM    157  CG  MET A  12       3.621  -7.346  -3.454  1.00  0.00           C  
ATOM    158  SD  MET A  12       5.192  -8.002  -3.988  1.00  0.00           S  
ATOM    159  CE  MET A  12       4.674  -9.602  -4.587  1.00  0.00           C  
ATOM    160  H   MET A  12       1.055  -5.515  -3.505  1.00  0.00           H  
ATOM    161  HA  MET A  12       3.703  -4.797  -3.672  1.00  0.00           H  
ATOM    162  HB3 MET A  12       3.475  -6.813  -5.540  1.00  0.00           H  
ATOM    163  HG3 MET A  12       2.980  -8.155  -3.102  1.00  0.00           H  
ATOM    164  HE1 MET A  12       4.595  -9.575  -5.674  1.00  0.00           H  
ATOM    165  HE2 MET A  12       5.407 -10.354  -4.294  1.00  0.00           H  
ATOM    166  HE3 MET A  12       3.704  -9.854  -4.158  1.00  0.00           H  
ATOM    167  N   SER A  13       1.913  -4.035  -6.274  1.00  0.00           N  
ATOM    168  CA  SER A  13       1.899  -3.324  -7.541  1.00  0.00           C  
ATOM    169  C   SER A  13       2.010  -1.818  -7.299  1.00  0.00           C  
ATOM    170  O   SER A  13       2.674  -1.111  -8.056  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.630  -3.640  -8.336  1.00  0.00           C  
ATOM    172  OG  SER A  13       0.617  -2.987  -9.602  1.00  0.00           O  
ATOM    173  H   SER A  13       1.011  -4.251  -5.901  1.00  0.00           H  
ATOM    174  HA  SER A  13       2.769  -3.689  -8.087  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -0.244  -3.334  -7.761  1.00  0.00           H  
ATOM    176  HG  SER A  13       1.037  -2.084  -9.526  1.00  0.00           H  
ATOM    177  N   LEU A  14       1.351  -1.371  -6.240  1.00  0.00           N  
ATOM    178  CA  LEU A  14       1.369   0.039  -5.888  1.00  0.00           C  
ATOM    179  C   LEU A  14       2.798   0.572  -6.005  1.00  0.00           C  
ATOM    180  O   LEU A  14       3.758  -0.193  -5.926  1.00  0.00           O  
ATOM    181  CB  LEU A  14       0.744   0.255  -4.507  1.00  0.00           C  
ATOM    182  CG  LEU A  14      -0.772   0.075  -4.422  1.00  0.00           C  
ATOM    183  CD1 LEU A  14      -1.248   0.109  -2.968  1.00  0.00           C  
ATOM    184  CD2 LEU A  14      -1.496   1.110  -5.286  1.00  0.00           C  
ATOM    185  H   LEU A  14       0.814  -1.953  -5.629  1.00  0.00           H  
ATOM    186  HA  LEU A  14       0.744   0.563  -6.609  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       0.991   1.261  -4.171  1.00  0.00           H  
ATOM    188  HG  LEU A  14      -1.024  -0.908  -4.820  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -1.799   1.033  -2.788  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -1.899  -0.745  -2.779  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -0.386   0.063  -2.303  1.00  0.00           H  
ATOM    192 HD21 LEU A  14      -0.984   2.069  -5.210  1.00  0.00           H  
ATOM    193 HD22 LEU A  14      -1.496   0.780  -6.325  1.00  0.00           H  
ATOM    194 HD23 LEU A  14      -2.524   1.219  -4.939  1.00  0.00           H  
ATOM    195  N   ARG A  15       2.894   1.880  -6.193  1.00  0.00           N  
ATOM    196  CA  ARG A  15       4.190   2.524  -6.322  1.00  0.00           C  
ATOM    197  C   ARG A  15       4.605   3.155  -4.992  1.00  0.00           C  
ATOM    198  O   ARG A  15       3.845   3.130  -4.025  1.00  0.00           O  
ATOM    199  CB  ARG A  15       4.161   3.606  -7.404  1.00  0.00           C  
ATOM    200  CG  ARG A  15       3.740   3.021  -8.754  1.00  0.00           C  
ATOM    201  CD  ARG A  15       4.798   2.051  -9.285  1.00  0.00           C  
ATOM    202  NE  ARG A  15       4.970   2.238 -10.742  1.00  0.00           N  
ATOM    203  CZ  ARG A  15       5.833   1.540 -11.493  1.00  0.00           C  
ATOM    204  NH1 ARG A  15       6.607   0.604 -10.927  1.00  0.00           N  
ATOM    205  NH2 ARG A  15       5.921   1.776 -12.809  1.00  0.00           N  
ATOM    206  H   ARG A  15       2.108   2.495  -6.255  1.00  0.00           H  
ATOM    207  HA  ARG A  15       4.872   1.724  -6.607  1.00  0.00           H  
ATOM    208  HB3 ARG A  15       5.147   4.063  -7.493  1.00  0.00           H  
ATOM    209  HG3 ARG A  15       3.588   3.827  -9.471  1.00  0.00           H  
ATOM    210  HD3 ARG A  15       4.499   1.024  -9.074  1.00  0.00           H  
ATOM    211  HE  ARG A  15       4.407   2.929 -11.196  1.00  0.00           H  
ATOM    212 HH11 ARG A  15       6.540   0.426  -9.945  1.00  0.00           H  
ATOM    213 HH12 ARG A  15       7.251   0.081 -11.487  1.00  0.00           H  
ATOM    214 HH21 ARG A  15       5.343   2.475 -13.231  1.00  0.00           H  
ATOM    215 HH22 ARG A  15       6.565   1.255 -13.368  1.00  0.00           H  
ATOM    216  N   VAL A  16       5.810   3.705  -4.985  1.00  0.00           N  
ATOM    217  CA  VAL A  16       6.336   4.340  -3.788  1.00  0.00           C  
ATOM    218  C   VAL A  16       5.401   5.476  -3.366  1.00  0.00           C  
ATOM    219  O   VAL A  16       5.041   5.587  -2.195  1.00  0.00           O  
ATOM    220  CB  VAL A  16       7.773   4.807  -4.031  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       8.268   5.679  -2.876  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       8.705   3.615  -4.259  1.00  0.00           C  
ATOM    223  H   VAL A  16       6.422   3.721  -5.774  1.00  0.00           H  
ATOM    224  HA  VAL A  16       6.353   3.589  -2.998  1.00  0.00           H  
ATOM    225  HB  VAL A  16       7.779   5.415  -4.936  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       7.540   5.658  -2.066  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       9.223   5.295  -2.515  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       8.397   6.703  -3.223  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       9.309   3.793  -5.149  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       9.357   3.494  -3.395  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       8.112   2.711  -4.397  1.00  0.00           H  
ATOM    232  N   SER A  17       5.035   6.292  -4.344  1.00  0.00           N  
ATOM    233  CA  SER A  17       4.149   7.416  -4.090  1.00  0.00           C  
ATOM    234  C   SER A  17       2.834   6.918  -3.486  1.00  0.00           C  
ATOM    235  O   SER A  17       2.305   7.525  -2.556  1.00  0.00           O  
ATOM    236  CB  SER A  17       3.879   8.206  -5.372  1.00  0.00           C  
ATOM    237  OG  SER A  17       4.079   9.605  -5.188  1.00  0.00           O  
ATOM    238  H   SER A  17       5.332   6.195  -5.295  1.00  0.00           H  
ATOM    239  HA  SER A  17       4.682   8.047  -3.379  1.00  0.00           H  
ATOM    240  HB3 SER A  17       2.857   8.025  -5.701  1.00  0.00           H  
ATOM    241  HG  SER A  17       3.632  10.113  -5.924  1.00  0.00           H  
ATOM    242  N   GLU A  18       2.343   5.820  -4.041  1.00  0.00           N  
ATOM    243  CA  GLU A  18       1.100   5.235  -3.570  1.00  0.00           C  
ATOM    244  C   GLU A  18       1.284   4.656  -2.165  1.00  0.00           C  
ATOM    245  O   GLU A  18       0.409   4.799  -1.312  1.00  0.00           O  
ATOM    246  CB  GLU A  18       0.594   4.166  -4.540  1.00  0.00           C  
ATOM    247  CG  GLU A  18       0.617   4.678  -5.982  1.00  0.00           C  
ATOM    248  CD  GLU A  18       0.036   6.091  -6.069  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       0.688   7.008  -5.523  1.00  0.00           O  
ATOM    250  OE2 GLU A  18      -1.045   6.223  -6.682  1.00  0.00           O  
ATOM    251  H   GLU A  18       2.779   5.332  -4.797  1.00  0.00           H  
ATOM    252  HA  GLU A  18       0.385   6.057  -3.540  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -0.421   3.875  -4.270  1.00  0.00           H  
ATOM    254  HG3 GLU A  18       0.044   4.006  -6.620  1.00  0.00           H  
ATOM    255  N   LEU A  19       2.428   4.017  -1.968  1.00  0.00           N  
ATOM    256  CA  LEU A  19       2.739   3.417  -0.682  1.00  0.00           C  
ATOM    257  C   LEU A  19       2.907   4.521   0.364  1.00  0.00           C  
ATOM    258  O   LEU A  19       2.524   4.350   1.520  1.00  0.00           O  
ATOM    259  CB  LEU A  19       3.951   2.492  -0.800  1.00  0.00           C  
ATOM    260  CG  LEU A  19       3.809   1.322  -1.775  1.00  0.00           C  
ATOM    261  CD1 LEU A  19       5.142   1.013  -2.460  1.00  0.00           C  
ATOM    262  CD2 LEU A  19       3.227   0.093  -1.075  1.00  0.00           C  
ATOM    263  H   LEU A  19       3.134   3.906  -2.668  1.00  0.00           H  
ATOM    264  HA  LEU A  19       1.887   2.798  -0.396  1.00  0.00           H  
ATOM    265  HB3 LEU A  19       4.175   2.091   0.188  1.00  0.00           H  
ATOM    266  HG  LEU A  19       3.105   1.610  -2.556  1.00  0.00           H  
ATOM    267 HD11 LEU A  19       5.049   0.095  -3.040  1.00  0.00           H  
ATOM    268 HD12 LEU A  19       5.408   1.837  -3.124  1.00  0.00           H  
ATOM    269 HD13 LEU A  19       5.919   0.890  -1.705  1.00  0.00           H  
ATOM    270 HD21 LEU A  19       2.582  -0.449  -1.767  1.00  0.00           H  
ATOM    271 HD22 LEU A  19       4.038  -0.559  -0.750  1.00  0.00           H  
ATOM    272 HD23 LEU A  19       2.646   0.409  -0.208  1.00  0.00           H  
ATOM    273  N   GLN A  20       3.480   5.630  -0.081  1.00  0.00           N  
ATOM    274  CA  GLN A  20       3.704   6.763   0.802  1.00  0.00           C  
ATOM    275  C   GLN A  20       2.380   7.235   1.405  1.00  0.00           C  
ATOM    276  O   GLN A  20       2.312   7.549   2.592  1.00  0.00           O  
ATOM    277  CB  GLN A  20       4.409   7.902   0.064  1.00  0.00           C  
ATOM    278  CG  GLN A  20       5.907   7.620  -0.079  1.00  0.00           C  
ATOM    279  CD  GLN A  20       6.713   8.919  -0.065  1.00  0.00           C  
ATOM    280  OE1 GLN A  20       6.220   9.982   0.276  1.00  0.00           O  
ATOM    281  NE2 GLN A  20       7.977   8.775  -0.451  1.00  0.00           N  
ATOM    282  H   GLN A  20       3.789   5.762  -1.023  1.00  0.00           H  
ATOM    283  HA  GLN A  20       4.357   6.389   1.591  1.00  0.00           H  
ATOM    284  HB3 GLN A  20       4.262   8.836   0.605  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       6.092   7.083  -1.010  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       8.320   7.874  -0.718  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       8.587   9.569  -0.474  1.00  0.00           H  
ATOM    288  N   VAL A  21       1.361   7.272   0.559  1.00  0.00           N  
ATOM    289  CA  VAL A  21       0.042   7.702   0.993  1.00  0.00           C  
ATOM    290  C   VAL A  21      -0.463   6.756   2.085  1.00  0.00           C  
ATOM    291  O   VAL A  21      -1.088   7.194   3.049  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -0.902   7.787  -0.207  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -1.875   6.607  -0.224  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -1.655   9.119  -0.217  1.00  0.00           C  
ATOM    295  H   VAL A  21       1.425   7.015  -0.405  1.00  0.00           H  
ATOM    296  HA  VAL A  21       0.145   8.702   1.415  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -0.297   7.737  -1.113  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -2.479   6.621   0.682  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.526   6.685  -1.096  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -1.314   5.674  -0.273  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -2.401   9.108  -1.011  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -2.148   9.265   0.743  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -0.951   9.933  -0.393  1.00  0.00           H  
ATOM    304  N   LEU A  22      -0.173   5.477   1.897  1.00  0.00           N  
ATOM    305  CA  LEU A  22      -0.590   4.467   2.855  1.00  0.00           C  
ATOM    306  C   LEU A  22      -0.016   4.807   4.231  1.00  0.00           C  
ATOM    307  O   LEU A  22      -0.728   4.760   5.233  1.00  0.00           O  
ATOM    308  CB  LEU A  22      -0.212   3.070   2.358  1.00  0.00           C  
ATOM    309  CG  LEU A  22      -0.645   2.725   0.931  1.00  0.00           C  
ATOM    310  CD1 LEU A  22      -0.327   1.266   0.599  1.00  0.00           C  
ATOM    311  CD2 LEU A  22      -2.124   3.053   0.713  1.00  0.00           C  
ATOM    312  H   LEU A  22       0.337   5.129   1.111  1.00  0.00           H  
ATOM    313  HA  LEU A  22      -1.677   4.504   2.915  1.00  0.00           H  
ATOM    314  HB3 LEU A  22      -0.645   2.336   3.036  1.00  0.00           H  
ATOM    315  HG  LEU A  22      -0.073   3.345   0.241  1.00  0.00           H  
ATOM    316 HD11 LEU A  22       0.753   1.138   0.522  1.00  0.00           H  
ATOM    317 HD12 LEU A  22      -0.713   0.621   1.389  1.00  0.00           H  
ATOM    318 HD13 LEU A  22      -0.795   0.999  -0.348  1.00  0.00           H  
ATOM    319 HD21 LEU A  22      -2.600   3.241   1.675  1.00  0.00           H  
ATOM    320 HD22 LEU A  22      -2.210   3.941   0.086  1.00  0.00           H  
ATOM    321 HD23 LEU A  22      -2.615   2.212   0.223  1.00  0.00           H  
ATOM    322  N   LEU A  23       1.266   5.139   4.237  1.00  0.00           N  
ATOM    323  CA  LEU A  23       1.945   5.487   5.474  1.00  0.00           C  
ATOM    324  C   LEU A  23       1.501   6.881   5.919  1.00  0.00           C  
ATOM    325  O   LEU A  23       1.181   7.090   7.088  1.00  0.00           O  
ATOM    326  CB  LEU A  23       3.460   5.344   5.312  1.00  0.00           C  
ATOM    327  CG  LEU A  23       3.979   3.926   5.070  1.00  0.00           C  
ATOM    328  CD1 LEU A  23       2.978   2.883   5.570  1.00  0.00           C  
ATOM    329  CD2 LEU A  23       4.337   3.718   3.598  1.00  0.00           C  
ATOM    330  H   LEU A  23       1.838   5.174   3.417  1.00  0.00           H  
ATOM    331  HA  LEU A  23       1.633   4.767   6.230  1.00  0.00           H  
ATOM    332  HB3 LEU A  23       3.939   5.737   6.209  1.00  0.00           H  
ATOM    333  HG  LEU A  23       4.895   3.794   5.646  1.00  0.00           H  
ATOM    334 HD11 LEU A  23       2.707   3.104   6.602  1.00  0.00           H  
ATOM    335 HD12 LEU A  23       2.084   2.910   4.945  1.00  0.00           H  
ATOM    336 HD13 LEU A  23       3.428   1.892   5.516  1.00  0.00           H  
ATOM    337 HD21 LEU A  23       4.428   4.686   3.105  1.00  0.00           H  
ATOM    338 HD22 LEU A  23       5.284   3.184   3.525  1.00  0.00           H  
ATOM    339 HD23 LEU A  23       3.554   3.136   3.112  1.00  0.00           H  
ATOM    340  N   GLY A  24       1.499   7.799   4.964  1.00  0.00           N  
ATOM    341  CA  GLY A  24       1.101   9.169   5.244  1.00  0.00           C  
ATOM    342  C   GLY A  24      -0.308   9.219   5.839  1.00  0.00           C  
ATOM    343  O   GLY A  24      -0.544   9.913   6.826  1.00  0.00           O  
ATOM    344  H   GLY A  24       1.761   7.621   4.017  1.00  0.00           H  
ATOM    345  HA2 GLY A  24       1.808   9.623   5.936  1.00  0.00           H  
ATOM    346  HA3 GLY A  24       1.131   9.755   4.325  1.00  0.00           H  
ATOM    347  N   TYR A  25      -1.208   8.474   5.213  1.00  0.00           N  
ATOM    348  CA  TYR A  25      -2.587   8.425   5.668  1.00  0.00           C  
ATOM    349  C   TYR A  25      -2.703   7.646   6.981  1.00  0.00           C  
ATOM    350  O   TYR A  25      -3.756   7.650   7.617  1.00  0.00           O  
ATOM    351  CB  TYR A  25      -3.365   7.684   4.579  1.00  0.00           C  
ATOM    352  CG  TYR A  25      -4.863   7.559   4.861  1.00  0.00           C  
ATOM    353  CD1 TYR A  25      -5.583   8.662   5.273  1.00  0.00           C  
ATOM    354  CD2 TYR A  25      -5.495   6.342   4.703  1.00  0.00           C  
ATOM    355  CE1 TYR A  25      -6.994   8.544   5.538  1.00  0.00           C  
ATOM    356  CE2 TYR A  25      -6.906   6.223   4.968  1.00  0.00           C  
ATOM    357  CZ  TYR A  25      -7.586   7.330   5.372  1.00  0.00           C  
ATOM    358  OH  TYR A  25      -8.917   7.219   5.623  1.00  0.00           O  
ATOM    359  H   TYR A  25      -1.008   7.912   4.410  1.00  0.00           H  
ATOM    360  HA  TYR A  25      -2.925   9.449   5.831  1.00  0.00           H  
ATOM    361  HB3 TYR A  25      -2.943   6.687   4.460  1.00  0.00           H  
ATOM    362  HD1 TYR A  25      -5.084   9.622   5.397  1.00  0.00           H  
ATOM    363  HD2 TYR A  25      -4.927   5.471   4.377  1.00  0.00           H  
ATOM    364  HE1 TYR A  25      -7.574   9.406   5.863  1.00  0.00           H  
ATOM    365  HE2 TYR A  25      -7.417   5.269   4.847  1.00  0.00           H  
ATOM    366  HH  TYR A  25      -9.276   8.088   5.963  1.00  0.00           H  
ATOM    367  N   ALA A  26      -1.608   6.997   7.346  1.00  0.00           N  
ATOM    368  CA  ALA A  26      -1.574   6.216   8.571  1.00  0.00           C  
ATOM    369  C   ALA A  26      -0.702   6.933   9.603  1.00  0.00           C  
ATOM    370  O   ALA A  26      -0.698   6.569  10.779  1.00  0.00           O  
ATOM    371  CB  ALA A  26      -1.071   4.805   8.262  1.00  0.00           C  
ATOM    372  H   ALA A  26      -0.756   7.000   6.822  1.00  0.00           H  
ATOM    373  HA  ALA A  26      -2.594   6.150   8.950  1.00  0.00           H  
ATOM    374  HB1 ALA A  26      -0.066   4.861   7.843  1.00  0.00           H  
ATOM    375  HB2 ALA A  26      -1.050   4.218   9.180  1.00  0.00           H  
ATOM    376  HB3 ALA A  26      -1.739   4.330   7.542  1.00  0.00           H  
ATOM    377  N   GLY A  27       0.017   7.940   9.128  1.00  0.00           N  
ATOM    378  CA  GLY A  27       0.890   8.710   9.996  1.00  0.00           C  
ATOM    379  C   GLY A  27       2.311   8.143   9.987  1.00  0.00           C  
ATOM    380  O   GLY A  27       3.270   8.857  10.278  1.00  0.00           O  
ATOM    381  H   GLY A  27       0.008   8.229   8.172  1.00  0.00           H  
ATOM    382  HA2 GLY A  27       0.908   9.751   9.670  1.00  0.00           H  
ATOM    383  HA3 GLY A  27       0.498   8.702  11.013  1.00  0.00           H  
ATOM    384  N   ARG A  28       2.402   6.865   9.651  1.00  0.00           N  
ATOM    385  CA  ARG A  28       3.690   6.194   9.600  1.00  0.00           C  
ATOM    386  C   ARG A  28       4.694   7.031   8.805  1.00  0.00           C  
ATOM    387  O   ARG A  28       4.305   7.913   8.041  1.00  0.00           O  
ATOM    388  CB  ARG A  28       3.565   4.812   8.955  1.00  0.00           C  
ATOM    389  CG  ARG A  28       2.718   3.878   9.820  1.00  0.00           C  
ATOM    390  CD  ARG A  28       3.598   2.890  10.587  1.00  0.00           C  
ATOM    391  NE  ARG A  28       3.269   2.930  12.029  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       4.004   2.345  12.984  1.00  0.00           C  
ATOM    393  NH1 ARG A  28       5.114   1.669  12.656  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       3.629   2.435  14.268  1.00  0.00           N  
ATOM    395  H   ARG A  28       1.616   6.292   9.416  1.00  0.00           H  
ATOM    396  HA  ARG A  28       3.995   6.099  10.642  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       4.557   4.382   8.815  1.00  0.00           H  
ATOM    398  HG3 ARG A  28       2.014   3.331   9.190  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       4.649   3.136  10.438  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.447   3.428  12.308  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       5.393   1.602  11.699  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       5.662   1.233  13.370  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       2.801   2.939  14.513  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       4.177   1.998  14.981  1.00  0.00           H  
ATOM    405  N   ASN A  29       5.966   6.727   9.015  1.00  0.00           N  
ATOM    406  CA  ASN A  29       7.029   7.441   8.327  1.00  0.00           C  
ATOM    407  C   ASN A  29       7.247   6.817   6.947  1.00  0.00           C  
ATOM    408  O   ASN A  29       7.503   5.620   6.836  1.00  0.00           O  
ATOM    409  CB  ASN A  29       8.345   7.346   9.101  1.00  0.00           C  
ATOM    410  CG  ASN A  29       9.490   7.991   8.316  1.00  0.00           C  
ATOM    411  OD1 ASN A  29      10.423   7.337   7.879  1.00  0.00           O  
ATOM    412  ND2 ASN A  29       9.368   9.306   8.163  1.00  0.00           N  
ATOM    413  H   ASN A  29       6.274   6.008   9.638  1.00  0.00           H  
ATOM    414  HA  ASN A  29       6.689   8.474   8.270  1.00  0.00           H  
ATOM    415  HB3 ASN A  29       8.580   6.301   9.301  1.00  0.00           H  
ATOM    416 HD21 ASN A  29       8.577   9.782   8.548  1.00  0.00           H  
ATOM    417 HD22 ASN A  29      10.067   9.819   7.664  1.00  0.00           H  
ATOM    418  N   LYS A  30       7.136   7.658   5.929  1.00  0.00           N  
ATOM    419  CA  LYS A  30       7.317   7.206   4.561  1.00  0.00           C  
ATOM    420  C   LYS A  30       8.673   7.689   4.043  1.00  0.00           C  
ATOM    421  O   LYS A  30       9.639   7.768   4.800  1.00  0.00           O  
ATOM    422  CB  LYS A  30       6.136   7.640   3.691  1.00  0.00           C  
ATOM    423  CG  LYS A  30       6.195   9.141   3.397  1.00  0.00           C  
ATOM    424  CD  LYS A  30       4.855   9.812   3.705  1.00  0.00           C  
ATOM    425  CE  LYS A  30       4.692  11.104   2.901  1.00  0.00           C  
ATOM    426  NZ  LYS A  30       3.306  11.611   3.011  1.00  0.00           N  
ATOM    427  H   LYS A  30       6.927   8.632   6.028  1.00  0.00           H  
ATOM    428  HA  LYS A  30       7.323   6.116   4.575  1.00  0.00           H  
ATOM    429  HB3 LYS A  30       5.200   7.401   4.197  1.00  0.00           H  
ATOM    430  HG3 LYS A  30       6.453   9.299   2.350  1.00  0.00           H  
ATOM    431  HD3 LYS A  30       4.791  10.033   4.770  1.00  0.00           H  
ATOM    432  HE3 LYS A  30       4.935  10.921   1.854  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30       2.917  11.329   3.889  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30       3.311  12.610   2.955  1.00  0.00           H  
ATOM    435  HZ3 LYS A  30       2.753  11.238   2.267  1.00  0.00           H  
ATOM    436  N   HIS A  31       8.701   8.003   2.756  1.00  0.00           N  
ATOM    437  CA  HIS A  31       9.923   8.478   2.128  1.00  0.00           C  
ATOM    438  C   HIS A  31      10.985   7.378   2.175  1.00  0.00           C  
ATOM    439  O   HIS A  31      11.815   7.351   3.082  1.00  0.00           O  
ATOM    440  CB  HIS A  31      10.392   9.783   2.771  1.00  0.00           C  
ATOM    441  CG  HIS A  31      10.037  11.020   1.980  1.00  0.00           C  
ATOM    442  ND1 HIS A  31       9.198  12.008   2.468  1.00  0.00           N  
ATOM    443  CD2 HIS A  31      10.417  11.419   0.732  1.00  0.00           C  
ATOM    444  CE1 HIS A  31       9.085  12.953   1.546  1.00  0.00           C  
ATOM    445  NE2 HIS A  31       9.840  12.586   0.471  1.00  0.00           N  
ATOM    446  H   HIS A  31       7.911   7.937   2.146  1.00  0.00           H  
ATOM    447  HA  HIS A  31       9.677   8.690   1.087  1.00  0.00           H  
ATOM    448  HB3 HIS A  31      11.473   9.746   2.900  1.00  0.00           H  
ATOM    449  HD1 HIS A  31       8.755  12.008   3.364  1.00  0.00           H  
ATOM    450  HD2 HIS A  31      11.082  10.873   0.063  1.00  0.00           H  
ATOM    451  HE1 HIS A  31       8.493  13.864   1.632  1.00  0.00           H  
ATOM    452  N   GLY A  32      10.925   6.499   1.187  1.00  0.00           N  
ATOM    453  CA  GLY A  32      11.872   5.399   1.104  1.00  0.00           C  
ATOM    454  C   GLY A  32      11.816   4.729  -0.270  1.00  0.00           C  
ATOM    455  O   GLY A  32      11.026   5.126  -1.127  1.00  0.00           O  
ATOM    456  H   GLY A  32      10.247   6.528   0.452  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      12.880   5.768   1.291  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      11.652   4.666   1.879  1.00  0.00           H  
ATOM    459  N   ARG A  33      12.663   3.725  -0.438  1.00  0.00           N  
ATOM    460  CA  ARG A  33      12.720   2.995  -1.694  1.00  0.00           C  
ATOM    461  C   ARG A  33      11.488   2.102  -1.845  1.00  0.00           C  
ATOM    462  O   ARG A  33      10.865   1.724  -0.854  1.00  0.00           O  
ATOM    463  CB  ARG A  33      13.980   2.133  -1.773  1.00  0.00           C  
ATOM    464  CG  ARG A  33      15.077   2.836  -2.575  1.00  0.00           C  
ATOM    465  CD  ARG A  33      16.334   1.966  -2.667  1.00  0.00           C  
ATOM    466  NE  ARG A  33      17.506   2.803  -3.002  1.00  0.00           N  
ATOM    467  CZ  ARG A  33      18.756   2.333  -3.122  1.00  0.00           C  
ATOM    468  NH1 ARG A  33      19.001   1.029  -2.937  1.00  0.00           N  
ATOM    469  NH2 ARG A  33      19.758   3.167  -3.429  1.00  0.00           N  
ATOM    470  H   ARG A  33      13.302   3.409   0.262  1.00  0.00           H  
ATOM    471  HA  ARG A  33      12.742   3.767  -2.464  1.00  0.00           H  
ATOM    472  HB3 ARG A  33      13.742   1.176  -2.239  1.00  0.00           H  
ATOM    473  HG3 ARG A  33      15.324   3.787  -2.103  1.00  0.00           H  
ATOM    474  HD3 ARG A  33      16.197   1.195  -3.426  1.00  0.00           H  
ATOM    475  HE  ARG A  33      17.358   3.782  -3.146  1.00  0.00           H  
ATOM    476 HH11 ARG A  33      18.252   0.407  -2.707  1.00  0.00           H  
ATOM    477 HH12 ARG A  33      19.933   0.679  -3.026  1.00  0.00           H  
ATOM    478 HH21 ARG A  33      19.574   4.140  -3.567  1.00  0.00           H  
ATOM    479 HH22 ARG A  33      20.690   2.816  -3.518  1.00  0.00           H  
ATOM    480  N   LYS A  34      11.171   1.791  -3.095  1.00  0.00           N  
ATOM    481  CA  LYS A  34      10.024   0.948  -3.388  1.00  0.00           C  
ATOM    482  C   LYS A  34      10.061  -0.288  -2.486  1.00  0.00           C  
ATOM    483  O   LYS A  34       9.032  -0.703  -1.955  1.00  0.00           O  
ATOM    484  CB  LYS A  34       9.969   0.620  -4.881  1.00  0.00           C  
ATOM    485  CG  LYS A  34       8.653  -0.072  -5.242  1.00  0.00           C  
ATOM    486  CD  LYS A  34       8.764  -1.588  -5.064  1.00  0.00           C  
ATOM    487  CE  LYS A  34       8.449  -2.318  -6.372  1.00  0.00           C  
ATOM    488  NZ  LYS A  34       9.026  -3.680  -6.356  1.00  0.00           N  
ATOM    489  H   LYS A  34      11.683   2.103  -3.895  1.00  0.00           H  
ATOM    490  HA  LYS A  34       9.128   1.523  -3.151  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      10.807  -0.024  -5.147  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       8.388   0.159  -6.274  1.00  0.00           H  
ATOM    493  HD3 LYS A  34       8.076  -1.917  -4.285  1.00  0.00           H  
ATOM    494  HE3 LYS A  34       8.852  -1.755  -7.214  1.00  0.00           H  
ATOM    495  HZ1 LYS A  34       8.315  -4.346  -6.586  1.00  0.00           H  
ATOM    496  HZ2 LYS A  34       9.765  -3.737  -7.028  1.00  0.00           H  
ATOM    497  HZ3 LYS A  34       9.387  -3.879  -5.445  1.00  0.00           H  
ATOM    498  N   HIS A  35      11.256  -0.841  -2.342  1.00  0.00           N  
ATOM    499  CA  HIS A  35      11.440  -2.021  -1.516  1.00  0.00           C  
ATOM    500  C   HIS A  35      11.134  -1.677  -0.057  1.00  0.00           C  
ATOM    501  O   HIS A  35      10.614  -2.511   0.685  1.00  0.00           O  
ATOM    502  CB  HIS A  35      12.841  -2.605  -1.706  1.00  0.00           C  
ATOM    503  CG  HIS A  35      12.984  -4.028  -1.222  1.00  0.00           C  
ATOM    504  ND1 HIS A  35      13.246  -5.086  -2.075  1.00  0.00           N  
ATOM    505  CD2 HIS A  35      12.901  -4.556   0.033  1.00  0.00           C  
ATOM    506  CE1 HIS A  35      13.314  -6.196  -1.354  1.00  0.00           C  
ATOM    507  NE2 HIS A  35      13.099  -5.865  -0.048  1.00  0.00           N  
ATOM    508  H   HIS A  35      12.088  -0.496  -2.778  1.00  0.00           H  
ATOM    509  HA  HIS A  35      10.721  -2.763  -1.864  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      13.560  -1.978  -1.176  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      13.363  -5.024  -3.065  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      12.705  -3.997   0.948  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      13.506  -7.199  -1.738  1.00  0.00           H  
ATOM    514  N   GLU A  36      11.469  -0.450   0.312  1.00  0.00           N  
ATOM    515  CA  GLU A  36      11.236   0.014   1.669  1.00  0.00           C  
ATOM    516  C   GLU A  36       9.739   0.218   1.911  1.00  0.00           C  
ATOM    517  O   GLU A  36       9.196  -0.263   2.904  1.00  0.00           O  
ATOM    518  CB  GLU A  36      12.017   1.299   1.951  1.00  0.00           C  
ATOM    519  CG  GLU A  36      13.506   1.005   2.146  1.00  0.00           C  
ATOM    520  CD  GLU A  36      13.946   1.327   3.575  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      13.781   0.435   4.435  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      14.438   2.459   3.775  1.00  0.00           O  
ATOM    523  H   GLU A  36      11.891   0.221  -0.298  1.00  0.00           H  
ATOM    524  HA  GLU A  36      11.611  -0.780   2.315  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      11.619   1.783   2.843  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      14.092   1.592   1.439  1.00  0.00           H  
ATOM    527  N   LEU A  37       9.115   0.933   0.987  1.00  0.00           N  
ATOM    528  CA  LEU A  37       7.691   1.207   1.088  1.00  0.00           C  
ATOM    529  C   LEU A  37       6.925  -0.116   1.151  1.00  0.00           C  
ATOM    530  O   LEU A  37       6.001  -0.265   1.949  1.00  0.00           O  
ATOM    531  CB  LEU A  37       7.240   2.124  -0.051  1.00  0.00           C  
ATOM    532  CG  LEU A  37       7.689   3.584   0.046  1.00  0.00           C  
ATOM    533  CD1 LEU A  37       6.617   4.442   0.719  1.00  0.00           C  
ATOM    534  CD2 LEU A  37       9.041   3.696   0.753  1.00  0.00           C  
ATOM    535  H   LEU A  37       9.564   1.322   0.182  1.00  0.00           H  
ATOM    536  HA  LEU A  37       7.527   1.746   2.020  1.00  0.00           H  
ATOM    537  HB3 LEU A  37       6.152   2.102  -0.100  1.00  0.00           H  
ATOM    538  HG  LEU A  37       7.822   3.969  -0.966  1.00  0.00           H  
ATOM    539 HD11 LEU A  37       6.111   5.049  -0.033  1.00  0.00           H  
ATOM    540 HD12 LEU A  37       5.891   3.797   1.213  1.00  0.00           H  
ATOM    541 HD13 LEU A  37       7.084   5.095   1.457  1.00  0.00           H  
ATOM    542 HD21 LEU A  37       9.828   3.326   0.095  1.00  0.00           H  
ATOM    543 HD22 LEU A  37       9.236   4.739   1.001  1.00  0.00           H  
ATOM    544 HD23 LEU A  37       9.023   3.102   1.668  1.00  0.00           H  
ATOM    545  N   LEU A  38       7.338  -1.043   0.299  1.00  0.00           N  
ATOM    546  CA  LEU A  38       6.702  -2.349   0.249  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.792  -3.009   1.627  1.00  0.00           C  
ATOM    548  O   LEU A  38       5.793  -3.500   2.150  1.00  0.00           O  
ATOM    549  CB  LEU A  38       7.300  -3.193  -0.878  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.354  -3.546  -2.028  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       5.769  -2.283  -2.663  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       7.052  -4.435  -3.058  1.00  0.00           C  
ATOM    553  H   LEU A  38       8.090  -0.915  -0.346  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.651  -2.192   0.009  1.00  0.00           H  
ATOM    555  HB3 LEU A  38       7.679  -4.121  -0.448  1.00  0.00           H  
ATOM    556  HG  LEU A  38       5.521  -4.118  -1.620  1.00  0.00           H  
ATOM    557 HD11 LEU A  38       6.195  -2.145  -3.656  1.00  0.00           H  
ATOM    558 HD12 LEU A  38       4.686  -2.384  -2.742  1.00  0.00           H  
ATOM    559 HD13 LEU A  38       6.008  -1.420  -2.041  1.00  0.00           H  
ATOM    560 HD21 LEU A  38       7.886  -3.892  -3.501  1.00  0.00           H  
ATOM    561 HD22 LEU A  38       7.422  -5.337  -2.570  1.00  0.00           H  
ATOM    562 HD23 LEU A  38       6.343  -4.712  -3.839  1.00  0.00           H  
ATOM    563  N   THR A  39       7.998  -2.999   2.174  1.00  0.00           N  
ATOM    564  CA  THR A  39       8.232  -3.590   3.480  1.00  0.00           C  
ATOM    565  C   THR A  39       7.363  -2.908   4.539  1.00  0.00           C  
ATOM    566  O   THR A  39       6.885  -3.556   5.468  1.00  0.00           O  
ATOM    567  CB  THR A  39       9.729  -3.505   3.778  1.00  0.00           C  
ATOM    568  OG1 THR A  39      10.324  -4.373   2.817  1.00  0.00           O  
ATOM    569  CG2 THR A  39      10.096  -4.131   5.124  1.00  0.00           C  
ATOM    570  H   THR A  39       8.805  -2.598   1.742  1.00  0.00           H  
ATOM    571  HA  THR A  39       7.927  -4.637   3.443  1.00  0.00           H  
ATOM    572  HB  THR A  39      10.080  -2.474   3.719  1.00  0.00           H  
ATOM    573  HG1 THR A  39      10.711  -3.838   2.065  1.00  0.00           H  
ATOM    574 HG21 THR A  39       9.527  -5.049   5.266  1.00  0.00           H  
ATOM    575 HG22 THR A  39      11.163  -4.359   5.141  1.00  0.00           H  
ATOM    576 HG23 THR A  39       9.862  -3.432   5.926  1.00  0.00           H  
ATOM    577  N   LYS A  40       7.183  -1.608   4.361  1.00  0.00           N  
ATOM    578  CA  LYS A  40       6.379  -0.829   5.288  1.00  0.00           C  
ATOM    579  C   LYS A  40       4.902  -1.187   5.102  1.00  0.00           C  
ATOM    580  O   LYS A  40       4.174  -1.355   6.078  1.00  0.00           O  
ATOM    581  CB  LYS A  40       6.674   0.664   5.131  1.00  0.00           C  
ATOM    582  CG  LYS A  40       7.563   1.170   6.269  1.00  0.00           C  
ATOM    583  CD  LYS A  40       8.518   2.258   5.776  1.00  0.00           C  
ATOM    584  CE  LYS A  40       9.624   1.662   4.902  1.00  0.00           C  
ATOM    585  NZ  LYS A  40      10.949   2.174   5.320  1.00  0.00           N  
ATOM    586  H   LYS A  40       7.574  -1.087   3.601  1.00  0.00           H  
ATOM    587  HA  LYS A  40       6.678  -1.112   6.297  1.00  0.00           H  
ATOM    588  HB3 LYS A  40       5.739   1.224   5.118  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       8.134   0.341   6.685  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       8.962   2.772   6.628  1.00  0.00           H  
ATOM    591  HE3 LYS A  40       9.445   1.914   3.856  1.00  0.00           H  
ATOM    592  HZ1 LYS A  40      11.603   1.418   5.353  1.00  0.00           H  
ATOM    593  HZ2 LYS A  40      11.264   2.860   4.664  1.00  0.00           H  
ATOM    594  HZ3 LYS A  40      10.874   2.590   6.227  1.00  0.00           H  
ATOM    595  N   ALA A  41       4.507  -1.293   3.842  1.00  0.00           N  
ATOM    596  CA  ALA A  41       3.132  -1.627   3.515  1.00  0.00           C  
ATOM    597  C   ALA A  41       2.848  -3.070   3.940  1.00  0.00           C  
ATOM    598  O   ALA A  41       1.821  -3.348   4.558  1.00  0.00           O  
ATOM    599  CB  ALA A  41       2.892  -1.401   2.021  1.00  0.00           C  
ATOM    600  H   ALA A  41       5.107  -1.155   3.054  1.00  0.00           H  
ATOM    601  HA  ALA A  41       2.483  -0.957   4.080  1.00  0.00           H  
ATOM    602  HB1 ALA A  41       3.435  -0.515   1.696  1.00  0.00           H  
ATOM    603  HB2 ALA A  41       3.243  -2.269   1.462  1.00  0.00           H  
ATOM    604  HB3 ALA A  41       1.826  -1.261   1.842  1.00  0.00           H  
ATOM    605  N   LEU A  42       3.775  -3.949   3.591  1.00  0.00           N  
ATOM    606  CA  LEU A  42       3.637  -5.356   3.928  1.00  0.00           C  
ATOM    607  C   LEU A  42       3.517  -5.502   5.446  1.00  0.00           C  
ATOM    608  O   LEU A  42       2.693  -6.275   5.935  1.00  0.00           O  
ATOM    609  CB  LEU A  42       4.784  -6.167   3.321  1.00  0.00           C  
ATOM    610  CG  LEU A  42       4.817  -6.243   1.793  1.00  0.00           C  
ATOM    611  CD1 LEU A  42       5.193  -7.648   1.322  1.00  0.00           C  
ATOM    612  CD2 LEU A  42       3.491  -5.772   1.192  1.00  0.00           C  
ATOM    613  H   LEU A  42       4.607  -3.714   3.087  1.00  0.00           H  
ATOM    614  HA  LEU A  42       2.714  -5.712   3.471  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       4.732  -7.182   3.714  1.00  0.00           H  
ATOM    616  HG  LEU A  42       5.591  -5.565   1.435  1.00  0.00           H  
ATOM    617 HD11 LEU A  42       4.387  -8.340   1.564  1.00  0.00           H  
ATOM    618 HD12 LEU A  42       5.353  -7.641   0.244  1.00  0.00           H  
ATOM    619 HD13 LEU A  42       6.108  -7.967   1.822  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       3.327  -4.726   1.448  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       3.524  -5.880   0.108  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       2.676  -6.376   1.592  1.00  0.00           H  
ATOM    623  N   HIS A  43       4.349  -4.749   6.149  1.00  0.00           N  
ATOM    624  CA  HIS A  43       4.346  -4.785   7.602  1.00  0.00           C  
ATOM    625  C   HIS A  43       3.062  -4.143   8.128  1.00  0.00           C  
ATOM    626  O   HIS A  43       2.581  -4.498   9.203  1.00  0.00           O  
ATOM    627  CB  HIS A  43       5.610  -4.132   8.165  1.00  0.00           C  
ATOM    628  CG  HIS A  43       5.920  -4.522   9.590  1.00  0.00           C  
ATOM    629  ND1 HIS A  43       5.710  -3.674  10.662  1.00  0.00           N  
ATOM    630  CD2 HIS A  43       6.426  -5.679  10.107  1.00  0.00           C  
ATOM    631  CE1 HIS A  43       6.077  -4.300  11.771  1.00  0.00           C  
ATOM    632  NE2 HIS A  43       6.521  -5.542  11.424  1.00  0.00           N  
ATOM    633  H   HIS A  43       5.015  -4.123   5.744  1.00  0.00           H  
ATOM    634  HA  HIS A  43       4.359  -5.837   7.888  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       5.501  -3.049   8.111  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       5.343  -2.745  10.610  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       6.705  -6.564   9.536  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       6.031  -3.894  12.781  1.00  0.00           H  
ATOM    639  N   LEU A  44       2.543  -3.207   7.346  1.00  0.00           N  
ATOM    640  CA  LEU A  44       1.323  -2.511   7.721  1.00  0.00           C  
ATOM    641  C   LEU A  44       0.167  -3.512   7.779  1.00  0.00           C  
ATOM    642  O   LEU A  44      -0.663  -3.455   8.687  1.00  0.00           O  
ATOM    643  CB  LEU A  44       1.068  -1.333   6.778  1.00  0.00           C  
ATOM    644  CG  LEU A  44       1.392   0.055   7.336  1.00  0.00           C  
ATOM    645  CD1 LEU A  44       0.827   1.154   6.436  1.00  0.00           C  
ATOM    646  CD2 LEU A  44       0.907   0.191   8.782  1.00  0.00           C  
ATOM    647  H   LEU A  44       2.940  -2.924   6.474  1.00  0.00           H  
ATOM    648  HA  LEU A  44       1.474  -2.100   8.718  1.00  0.00           H  
ATOM    649  HB3 LEU A  44       0.018  -1.348   6.485  1.00  0.00           H  
ATOM    650  HG  LEU A  44       2.475   0.173   7.349  1.00  0.00           H  
ATOM    651 HD11 LEU A  44       0.993   2.126   6.901  1.00  0.00           H  
ATOM    652 HD12 LEU A  44       1.328   1.124   5.469  1.00  0.00           H  
ATOM    653 HD13 LEU A  44      -0.243   0.995   6.296  1.00  0.00           H  
ATOM    654 HD21 LEU A  44       1.668  -0.196   9.458  1.00  0.00           H  
ATOM    655 HD22 LEU A  44       0.721   1.243   9.005  1.00  0.00           H  
ATOM    656 HD23 LEU A  44      -0.015  -0.375   8.909  1.00  0.00           H  
ATOM    657  N   LEU A  45       0.149  -4.405   6.802  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -0.891  -5.417   6.731  1.00  0.00           C  
ATOM    659  C   LEU A  45      -0.764  -6.357   7.931  1.00  0.00           C  
ATOM    660  O   LEU A  45      -1.757  -6.675   8.584  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -0.849  -6.136   5.381  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -1.095  -5.263   4.149  1.00  0.00           C  
ATOM    663  CD1 LEU A  45      -0.159  -5.654   3.003  1.00  0.00           C  
ATOM    664  CD2 LEU A  45      -2.565  -5.308   3.729  1.00  0.00           C  
ATOM    665  H   LEU A  45       0.828  -4.445   6.068  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -1.851  -4.905   6.794  1.00  0.00           H  
ATOM    667  HB3 LEU A  45      -1.594  -6.931   5.392  1.00  0.00           H  
ATOM    668  HG  LEU A  45      -0.866  -4.229   4.411  1.00  0.00           H  
ATOM    669 HD11 LEU A  45      -0.722  -6.194   2.242  1.00  0.00           H  
ATOM    670 HD12 LEU A  45       0.275  -4.756   2.566  1.00  0.00           H  
ATOM    671 HD13 LEU A  45       0.637  -6.293   3.387  1.00  0.00           H  
ATOM    672 HD21 LEU A  45      -2.827  -4.380   3.220  1.00  0.00           H  
ATOM    673 HD22 LEU A  45      -2.724  -6.149   3.054  1.00  0.00           H  
ATOM    674 HD23 LEU A  45      -3.192  -5.427   4.612  1.00  0.00           H  
ATOM    675  N   LYS A  46       0.466  -6.776   8.187  1.00  0.00           N  
ATOM    676  CA  LYS A  46       0.736  -7.673   9.298  1.00  0.00           C  
ATOM    677  C   LYS A  46       0.567  -6.913  10.615  1.00  0.00           C  
ATOM    678  O   LYS A  46       0.268  -7.512  11.647  1.00  0.00           O  
ATOM    679  CB  LYS A  46       2.110  -8.328   9.138  1.00  0.00           C  
ATOM    680  CG  LYS A  46       2.012  -9.618   8.322  1.00  0.00           C  
ATOM    681  CD  LYS A  46       3.397 -10.225   8.087  1.00  0.00           C  
ATOM    682  CE  LYS A  46       3.847 -10.018   6.640  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       4.526  -8.712   6.489  1.00  0.00           N  
ATOM    684  H   LYS A  46       1.269  -6.513   7.652  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -0.007  -8.471   9.261  1.00  0.00           H  
ATOM    686  HB3 LYS A  46       2.530  -8.545  10.120  1.00  0.00           H  
ATOM    687  HG3 LYS A  46       1.534  -9.411   7.364  1.00  0.00           H  
ATOM    688  HD3 LYS A  46       3.374 -11.290   8.316  1.00  0.00           H  
ATOM    689  HE3 LYS A  46       2.985 -10.066   5.974  1.00  0.00           H  
ATOM    690  HZ1 LYS A  46       5.480  -8.860   6.228  1.00  0.00           H  
ATOM    691  HZ2 LYS A  46       4.066  -8.177   5.780  1.00  0.00           H  
ATOM    692  HZ3 LYS A  46       4.492  -8.216   7.357  1.00  0.00           H  
ATOM    693  N   ALA A  47       0.765  -5.606  10.536  1.00  0.00           N  
ATOM    694  CA  ALA A  47       0.637  -4.757  11.709  1.00  0.00           C  
ATOM    695  C   ALA A  47      -0.840  -4.437  11.944  1.00  0.00           C  
ATOM    696  O   ALA A  47      -1.198  -3.848  12.962  1.00  0.00           O  
ATOM    697  CB  ALA A  47       1.484  -3.497  11.522  1.00  0.00           C  
ATOM    698  H   ALA A  47       1.007  -5.127   9.692  1.00  0.00           H  
ATOM    699  HA  ALA A  47       1.020  -5.314  12.564  1.00  0.00           H  
ATOM    700  HB1 ALA A  47       1.200  -2.754  12.267  1.00  0.00           H  
ATOM    701  HB2 ALA A  47       2.539  -3.747  11.641  1.00  0.00           H  
ATOM    702  HB3 ALA A  47       1.317  -3.092  10.524  1.00  0.00           H  
ATOM    703  N   GLY A  48      -1.661  -4.841  10.984  1.00  0.00           N  
ATOM    704  CA  GLY A  48      -3.091  -4.605  11.073  1.00  0.00           C  
ATOM    705  C   GLY A  48      -3.507  -3.423  10.195  1.00  0.00           C  
ATOM    706  O   GLY A  48      -4.065  -3.615   9.115  1.00  0.00           O  
ATOM    707  H   GLY A  48      -1.362  -5.320  10.159  1.00  0.00           H  
ATOM    708  HA2 GLY A  48      -3.631  -5.500  10.766  1.00  0.00           H  
ATOM    709  HA3 GLY A  48      -3.367  -4.407  12.110  1.00  0.00           H  
ATOM    710  N   CYS A  49      -3.221  -2.229  10.690  1.00  0.00           N  
ATOM    711  CA  CYS A  49      -3.559  -1.016   9.964  1.00  0.00           C  
ATOM    712  C   CYS A  49      -5.081  -0.954   9.816  1.00  0.00           C  
ATOM    713  O   CYS A  49      -5.737  -1.983   9.666  1.00  0.00           O  
ATOM    714  CB  CYS A  49      -2.852  -0.954   8.609  1.00  0.00           C  
ATOM    715  SG  CYS A  49      -2.890   0.758   7.962  1.00  0.00           S  
ATOM    716  H   CYS A  49      -2.769  -2.082  11.570  1.00  0.00           H  
ATOM    717  HA  CYS A  49      -3.194  -0.181  10.560  1.00  0.00           H  
ATOM    718  HB3 CYS A  49      -3.336  -1.628   7.903  1.00  0.00           H  
ATOM    719  HG  CYS A  49      -3.071   0.422   6.688  1.00  0.00           H  
ATOM    720  N   SER A  50      -5.598   0.265   9.863  1.00  0.00           N  
ATOM    721  CA  SER A  50      -7.031   0.477   9.736  1.00  0.00           C  
ATOM    722  C   SER A  50      -7.510   0.001   8.363  1.00  0.00           C  
ATOM    723  O   SER A  50      -6.706  -0.183   7.450  1.00  0.00           O  
ATOM    724  CB  SER A  50      -7.391   1.949   9.945  1.00  0.00           C  
ATOM    725  OG  SER A  50      -8.191   2.143  11.107  1.00  0.00           O  
ATOM    726  H   SER A  50      -5.058   1.098   9.984  1.00  0.00           H  
ATOM    727  HA  SER A  50      -7.481  -0.122  10.527  1.00  0.00           H  
ATOM    728  HB3 SER A  50      -7.927   2.318   9.070  1.00  0.00           H  
ATOM    729  HG  SER A  50      -7.899   1.520  11.832  1.00  0.00           H  
ATOM    730  N   PRO A  51      -8.852  -0.189   8.257  1.00  0.00           N  
ATOM    731  CA  PRO A  51      -9.448  -0.640   7.011  1.00  0.00           C  
ATOM    732  C   PRO A  51      -9.493   0.494   5.984  1.00  0.00           C  
ATOM    733  O   PRO A  51      -9.718   0.254   4.798  1.00  0.00           O  
ATOM    734  CB  PRO A  51     -10.828  -1.148   7.396  1.00  0.00           C  
ATOM    735  CG  PRO A  51     -11.132  -0.539   8.755  1.00  0.00           C  
ATOM    736  CD  PRO A  51      -9.835   0.019   9.317  1.00  0.00           C  
ATOM    737  HA  PRO A  51      -8.889  -1.359   6.599  1.00  0.00           H  
ATOM    738  HB3 PRO A  51     -10.845  -2.236   7.443  1.00  0.00           H  
ATOM    739  HG3 PRO A  51     -11.547  -1.291   9.426  1.00  0.00           H  
ATOM    740  HD3 PRO A  51      -9.545  -0.499  10.232  1.00  0.00           H  
ATOM    741  N   ALA A  52      -9.276   1.705   6.476  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -9.289   2.876   5.616  1.00  0.00           C  
ATOM    743  C   ALA A  52      -8.120   2.793   4.632  1.00  0.00           C  
ATOM    744  O   ALA A  52      -8.264   3.141   3.461  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -9.239   4.141   6.475  1.00  0.00           C  
ATOM    746  H   ALA A  52      -9.094   1.891   7.442  1.00  0.00           H  
ATOM    747  HA  ALA A  52     -10.224   2.866   5.057  1.00  0.00           H  
ATOM    748  HB1 ALA A  52     -10.152   4.214   7.066  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -8.378   4.094   7.141  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -9.153   5.015   5.830  1.00  0.00           H  
ATOM    751  N   VAL A  53      -6.989   2.331   5.144  1.00  0.00           N  
ATOM    752  CA  VAL A  53      -5.796   2.197   4.324  1.00  0.00           C  
ATOM    753  C   VAL A  53      -5.993   1.055   3.325  1.00  0.00           C  
ATOM    754  O   VAL A  53      -5.593   1.163   2.167  1.00  0.00           O  
ATOM    755  CB  VAL A  53      -4.567   2.007   5.216  1.00  0.00           C  
ATOM    756  CG1 VAL A  53      -3.313   1.758   4.375  1.00  0.00           C  
ATOM    757  CG2 VAL A  53      -4.375   3.205   6.147  1.00  0.00           C  
ATOM    758  H   VAL A  53      -6.880   2.049   6.096  1.00  0.00           H  
ATOM    759  HA  VAL A  53      -5.671   3.129   3.772  1.00  0.00           H  
ATOM    760  HB  VAL A  53      -4.736   1.126   5.835  1.00  0.00           H  
ATOM    761 HG11 VAL A  53      -2.670   2.636   4.415  1.00  0.00           H  
ATOM    762 HG12 VAL A  53      -2.776   0.895   4.770  1.00  0.00           H  
ATOM    763 HG13 VAL A  53      -3.601   1.565   3.341  1.00  0.00           H  
ATOM    764 HG21 VAL A  53      -5.143   3.951   5.943  1.00  0.00           H  
ATOM    765 HG22 VAL A  53      -4.453   2.876   7.183  1.00  0.00           H  
ATOM    766 HG23 VAL A  53      -3.390   3.642   5.979  1.00  0.00           H  
ATOM    767  N   GLN A  54      -6.610  -0.013   3.810  1.00  0.00           N  
ATOM    768  CA  GLN A  54      -6.864  -1.173   2.975  1.00  0.00           C  
ATOM    769  C   GLN A  54      -7.749  -0.788   1.787  1.00  0.00           C  
ATOM    770  O   GLN A  54      -7.587  -1.321   0.690  1.00  0.00           O  
ATOM    771  CB  GLN A  54      -7.498  -2.305   3.787  1.00  0.00           C  
ATOM    772  CG  GLN A  54      -6.557  -2.776   4.897  1.00  0.00           C  
ATOM    773  CD  GLN A  54      -6.893  -4.205   5.331  1.00  0.00           C  
ATOM    774  OE1 GLN A  54      -6.066  -5.101   5.302  1.00  0.00           O  
ATOM    775  NE2 GLN A  54      -8.151  -4.366   5.732  1.00  0.00           N  
ATOM    776  H   GLN A  54      -6.932  -0.091   4.754  1.00  0.00           H  
ATOM    777  HA  GLN A  54      -5.886  -1.494   2.618  1.00  0.00           H  
ATOM    778  HB3 GLN A  54      -7.737  -3.140   3.128  1.00  0.00           H  
ATOM    779  HG3 GLN A  54      -6.634  -2.106   5.752  1.00  0.00           H  
ATOM    780 HE21 GLN A  54      -8.780  -3.589   5.732  1.00  0.00           H  
ATOM    781 HE22 GLN A  54      -8.467  -5.265   6.036  1.00  0.00           H  
ATOM    782  N   MET A  55      -8.665   0.134   2.046  1.00  0.00           N  
ATOM    783  CA  MET A  55      -9.575   0.595   1.012  1.00  0.00           C  
ATOM    784  C   MET A  55      -8.852   1.493   0.006  1.00  0.00           C  
ATOM    785  O   MET A  55      -9.133   1.444  -1.189  1.00  0.00           O  
ATOM    786  CB  MET A  55     -10.726   1.372   1.656  1.00  0.00           C  
ATOM    787  CG  MET A  55     -11.590   0.455   2.524  1.00  0.00           C  
ATOM    788  SD  MET A  55     -12.873  -0.292   1.533  1.00  0.00           S  
ATOM    789  CE  MET A  55     -14.270   0.694   2.041  1.00  0.00           C  
ATOM    790  H   MET A  55      -8.790   0.561   2.942  1.00  0.00           H  
ATOM    791  HA  MET A  55      -9.934  -0.305   0.515  1.00  0.00           H  
ATOM    792  HB3 MET A  55     -11.340   1.828   0.879  1.00  0.00           H  
ATOM    793  HG3 MET A  55     -12.034   1.025   3.339  1.00  0.00           H  
ATOM    794  HE1 MET A  55     -14.790   0.194   2.859  1.00  0.00           H  
ATOM    795  HE2 MET A  55     -13.923   1.672   2.376  1.00  0.00           H  
ATOM    796  HE3 MET A  55     -14.952   0.820   1.201  1.00  0.00           H  
ATOM    797  N   LYS A  56      -7.934   2.293   0.529  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -7.168   3.199  -0.309  1.00  0.00           C  
ATOM    799  C   LYS A  56      -6.311   2.388  -1.282  1.00  0.00           C  
ATOM    800  O   LYS A  56      -5.993   2.857  -2.375  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -6.364   4.175   0.553  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -5.918   5.390  -0.263  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -7.071   6.378  -0.448  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -7.253   7.249   0.796  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -6.753   8.619   0.547  1.00  0.00           N  
ATOM    806  H   LYS A  56      -7.710   2.327   1.503  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -7.879   3.791  -0.886  1.00  0.00           H  
ATOM    808  HB3 LYS A  56      -5.490   3.667   0.963  1.00  0.00           H  
ATOM    809  HG3 LYS A  56      -5.553   5.065  -1.237  1.00  0.00           H  
ATOM    810  HD3 LYS A  56      -7.993   5.832  -0.652  1.00  0.00           H  
ATOM    811  HE3 LYS A  56      -6.718   6.807   1.638  1.00  0.00           H  
ATOM    812  HZ1 LYS A  56      -7.162   8.976  -0.293  1.00  0.00           H  
ATOM    813  HZ2 LYS A  56      -7.000   9.210   1.316  1.00  0.00           H  
ATOM    814  HZ3 LYS A  56      -5.758   8.598   0.451  1.00  0.00           H  
ATOM    815  N   ILE A  57      -5.961   1.185  -0.851  1.00  0.00           N  
ATOM    816  CA  ILE A  57      -5.147   0.304  -1.671  1.00  0.00           C  
ATOM    817  C   ILE A  57      -5.910  -0.045  -2.951  1.00  0.00           C  
ATOM    818  O   ILE A  57      -5.314  -0.163  -4.021  1.00  0.00           O  
ATOM    819  CB  ILE A  57      -4.705  -0.920  -0.866  1.00  0.00           C  
ATOM    820  CG1 ILE A  57      -3.692  -0.530   0.212  1.00  0.00           C  
ATOM    821  CG2 ILE A  57      -4.168  -2.017  -1.786  1.00  0.00           C  
ATOM    822  CD1 ILE A  57      -3.389  -1.714   1.133  1.00  0.00           C  
ATOM    823  H   ILE A  57      -6.224   0.811   0.039  1.00  0.00           H  
ATOM    824  HA  ILE A  57      -4.246   0.853  -1.945  1.00  0.00           H  
ATOM    825  HB  ILE A  57      -5.578  -1.326  -0.356  1.00  0.00           H  
ATOM    826 HG13 ILE A  57      -4.082   0.302   0.799  1.00  0.00           H  
ATOM    827 HG21 ILE A  57      -4.115  -1.641  -2.809  1.00  0.00           H  
ATOM    828 HG22 ILE A  57      -3.173  -2.313  -1.457  1.00  0.00           H  
ATOM    829 HG23 ILE A  57      -4.834  -2.880  -1.751  1.00  0.00           H  
ATOM    830 HD11 ILE A  57      -3.664  -2.642   0.634  1.00  0.00           H  
ATOM    831 HD12 ILE A  57      -2.324  -1.728   1.368  1.00  0.00           H  
ATOM    832 HD13 ILE A  57      -3.962  -1.614   2.054  1.00  0.00           H  
ATOM    833  N   LYS A  58      -7.218  -0.199  -2.799  1.00  0.00           N  
ATOM    834  CA  LYS A  58      -8.068  -0.532  -3.928  1.00  0.00           C  
ATOM    835  C   LYS A  58      -8.155   0.673  -4.867  1.00  0.00           C  
ATOM    836  O   LYS A  58      -8.166   0.514  -6.087  1.00  0.00           O  
ATOM    837  CB  LYS A  58      -9.430  -1.034  -3.444  1.00  0.00           C  
ATOM    838  CG  LYS A  58      -9.372  -2.521  -3.090  1.00  0.00           C  
ATOM    839  CD  LYS A  58     -10.193  -2.818  -1.833  1.00  0.00           C  
ATOM    840  CE  LYS A  58     -11.611  -3.262  -2.197  1.00  0.00           C  
ATOM    841  NZ  LYS A  58     -12.596  -2.232  -1.795  1.00  0.00           N  
ATOM    842  H   LYS A  58      -7.694  -0.101  -1.925  1.00  0.00           H  
ATOM    843  HA  LYS A  58      -7.593  -1.354  -4.464  1.00  0.00           H  
ATOM    844  HB3 LYS A  58     -10.179  -0.870  -4.219  1.00  0.00           H  
ATOM    845  HG3 LYS A  58      -8.337  -2.821  -2.930  1.00  0.00           H  
ATOM    846  HD3 LYS A  58     -10.237  -1.928  -1.204  1.00  0.00           H  
ATOM    847  HE3 LYS A  58     -11.841  -4.205  -1.704  1.00  0.00           H  
ATOM    848  HZ1 LYS A  58     -13.251  -2.091  -2.537  1.00  0.00           H  
ATOM    849  HZ2 LYS A  58     -13.081  -2.539  -0.975  1.00  0.00           H  
ATOM    850  HZ3 LYS A  58     -12.120  -1.374  -1.601  1.00  0.00           H  
ATOM    851  N   GLU A  59      -8.215   1.850  -4.264  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -8.301   3.081  -5.031  1.00  0.00           C  
ATOM    853  C   GLU A  59      -6.984   3.342  -5.765  1.00  0.00           C  
ATOM    854  O   GLU A  59      -6.980   3.607  -6.966  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -8.670   4.263  -4.132  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -9.893   3.935  -3.272  1.00  0.00           C  
ATOM    857  CD  GLU A  59     -11.042   4.905  -3.560  1.00  0.00           C  
ATOM    858  OE1 GLU A  59     -11.522   4.890  -4.713  1.00  0.00           O  
ATOM    859  OE2 GLU A  59     -11.412   5.640  -2.619  1.00  0.00           O  
ATOM    860  H   GLU A  59      -8.206   1.971  -3.270  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -9.100   2.918  -5.753  1.00  0.00           H  
ATOM    862  HB3 GLU A  59      -8.877   5.140  -4.746  1.00  0.00           H  
ATOM    863  HG3 GLU A  59      -9.624   3.988  -2.218  1.00  0.00           H  
ATOM    864  N   LEU A  60      -5.897   3.258  -5.011  1.00  0.00           N  
ATOM    865  CA  LEU A  60      -4.576   3.481  -5.575  1.00  0.00           C  
ATOM    866  C   LEU A  60      -4.312   2.445  -6.669  1.00  0.00           C  
ATOM    867  O   LEU A  60      -3.891   2.795  -7.771  1.00  0.00           O  
ATOM    868  CB  LEU A  60      -3.517   3.494  -4.471  1.00  0.00           C  
ATOM    869  CG  LEU A  60      -3.564   4.683  -3.510  1.00  0.00           C  
ATOM    870  CD1 LEU A  60      -3.115   4.272  -2.107  1.00  0.00           C  
ATOM    871  CD2 LEU A  60      -2.747   5.858  -4.052  1.00  0.00           C  
ATOM    872  H   LEU A  60      -5.909   3.041  -4.035  1.00  0.00           H  
ATOM    873  HA  LEU A  60      -4.579   4.472  -6.030  1.00  0.00           H  
ATOM    874  HB3 LEU A  60      -2.533   3.468  -4.939  1.00  0.00           H  
ATOM    875  HG  LEU A  60      -4.598   5.019  -3.431  1.00  0.00           H  
ATOM    876 HD11 LEU A  60      -3.448   3.255  -1.902  1.00  0.00           H  
ATOM    877 HD12 LEU A  60      -2.028   4.318  -2.045  1.00  0.00           H  
ATOM    878 HD13 LEU A  60      -3.550   4.951  -1.372  1.00  0.00           H  
ATOM    879 HD21 LEU A  60      -3.419   6.674  -4.320  1.00  0.00           H  
ATOM    880 HD22 LEU A  60      -2.050   6.199  -3.287  1.00  0.00           H  
ATOM    881 HD23 LEU A  60      -2.192   5.539  -4.934  1.00  0.00           H  
ATOM    882  N   TYR A  61      -4.569   1.191  -6.328  1.00  0.00           N  
ATOM    883  CA  TYR A  61      -4.364   0.102  -7.267  1.00  0.00           C  
ATOM    884  C   TYR A  61      -5.257   0.266  -8.499  1.00  0.00           C  
ATOM    885  O   TYR A  61      -4.801   0.088  -9.629  1.00  0.00           O  
ATOM    886  CB  TYR A  61      -4.765  -1.175  -6.527  1.00  0.00           C  
ATOM    887  CG  TYR A  61      -4.836  -2.416  -7.419  1.00  0.00           C  
ATOM    888  CD1 TYR A  61      -3.737  -2.793  -8.164  1.00  0.00           C  
ATOM    889  CD2 TYR A  61      -5.998  -3.158  -7.479  1.00  0.00           C  
ATOM    890  CE1 TYR A  61      -3.803  -3.960  -9.005  1.00  0.00           C  
ATOM    891  CE2 TYR A  61      -6.064  -4.325  -8.320  1.00  0.00           C  
ATOM    892  CZ  TYR A  61      -4.964  -4.669  -9.041  1.00  0.00           C  
ATOM    893  OH  TYR A  61      -5.026  -5.772  -9.834  1.00  0.00           O  
ATOM    894  H   TYR A  61      -4.911   0.916  -5.430  1.00  0.00           H  
ATOM    895  HA  TYR A  61      -3.320   0.120  -7.580  1.00  0.00           H  
ATOM    896  HB3 TYR A  61      -5.738  -1.021  -6.059  1.00  0.00           H  
ATOM    897  HD1 TYR A  61      -2.819  -2.207  -8.117  1.00  0.00           H  
ATOM    898  HD2 TYR A  61      -6.865  -2.860  -6.890  1.00  0.00           H  
ATOM    899  HE1 TYR A  61      -2.943  -4.270  -9.598  1.00  0.00           H  
ATOM    900  HE2 TYR A  61      -6.976  -4.921  -8.376  1.00  0.00           H  
ATOM    901  HH  TYR A  61      -4.699  -5.552 -10.753  1.00  0.00           H  
ATOM    902  N   ARG A  62      -6.511   0.601  -8.241  1.00  0.00           N  
ATOM    903  CA  ARG A  62      -7.472   0.790  -9.314  1.00  0.00           C  
ATOM    904  C   ARG A  62      -6.963   1.840 -10.303  1.00  0.00           C  
ATOM    905  O   ARG A  62      -6.835   1.565 -11.496  1.00  0.00           O  
ATOM    906  CB  ARG A  62      -8.831   1.233  -8.767  1.00  0.00           C  
ATOM    907  CG  ARG A  62      -9.752   0.030  -8.548  1.00  0.00           C  
ATOM    908  CD  ARG A  62     -11.187   0.355  -8.964  1.00  0.00           C  
ATOM    909  NE  ARG A  62     -11.463  -0.196 -10.309  1.00  0.00           N  
ATOM    910  CZ  ARG A  62     -12.686  -0.297 -10.845  1.00  0.00           C  
ATOM    911  NH1 ARG A  62     -13.756   0.118 -10.153  1.00  0.00           N  
ATOM    912  NH2 ARG A  62     -12.841  -0.812 -12.072  1.00  0.00           N  
ATOM    913  H   ARG A  62      -6.874   0.744  -7.319  1.00  0.00           H  
ATOM    914  HA  ARG A  62      -7.557  -0.187  -9.788  1.00  0.00           H  
ATOM    915  HB3 ARG A  62      -9.298   1.930  -9.461  1.00  0.00           H  
ATOM    916  HG3 ARG A  62      -9.731  -0.263  -7.498  1.00  0.00           H  
ATOM    917  HD3 ARG A  62     -11.337   1.436  -8.967  1.00  0.00           H  
ATOM    918  HE  ARG A  62     -10.686  -0.516 -10.853  1.00  0.00           H  
ATOM    919 HH11 ARG A  62     -13.641   0.502  -9.237  1.00  0.00           H  
ATOM    920 HH12 ARG A  62     -14.670   0.044 -10.552  1.00  0.00           H  
ATOM    921 HH21 ARG A  62     -12.042  -1.121 -12.589  1.00  0.00           H  
ATOM    922 HH22 ARG A  62     -13.755  -0.886 -12.472  1.00  0.00           H  
ATOM    923  N   ARG A  63      -6.685   3.022  -9.772  1.00  0.00           N  
ATOM    924  CA  ARG A  63      -6.193   4.114 -10.594  1.00  0.00           C  
ATOM    925  C   ARG A  63      -5.195   3.592 -11.629  1.00  0.00           C  
ATOM    926  O   ARG A  63      -5.164   4.069 -12.763  1.00  0.00           O  
ATOM    927  CB  ARG A  63      -5.514   5.185  -9.737  1.00  0.00           C  
ATOM    928  CG  ARG A  63      -6.551   6.062  -9.032  1.00  0.00           C  
ATOM    929  CD  ARG A  63      -5.929   6.802  -7.846  1.00  0.00           C  
ATOM    930  NE  ARG A  63      -6.457   8.183  -7.778  1.00  0.00           N  
ATOM    931  CZ  ARG A  63      -6.215   9.125  -8.699  1.00  0.00           C  
ATOM    932  NH1 ARG A  63      -5.455   8.842  -9.765  1.00  0.00           N  
ATOM    933  NH2 ARG A  63      -6.736  10.352  -8.555  1.00  0.00           N  
ATOM    934  H   ARG A  63      -6.792   3.238  -8.802  1.00  0.00           H  
ATOM    935  HA  ARG A  63      -7.081   4.524 -11.076  1.00  0.00           H  
ATOM    936  HB3 ARG A  63      -4.873   5.806 -10.364  1.00  0.00           H  
ATOM    937  HG3 ARG A  63      -7.380   5.445  -8.686  1.00  0.00           H  
ATOM    938  HD3 ARG A  63      -4.844   6.823  -7.949  1.00  0.00           H  
ATOM    939  HE  ARG A  63      -7.028   8.428  -6.995  1.00  0.00           H  
ATOM    940 HH11 ARG A  63      -5.066   7.927  -9.873  1.00  0.00           H  
ATOM    941 HH12 ARG A  63      -5.275   9.545 -10.453  1.00  0.00           H  
ATOM    942 HH21 ARG A  63      -7.304  10.564  -7.759  1.00  0.00           H  
ATOM    943 HH22 ARG A  63      -6.556  11.055  -9.242  1.00  0.00           H  
ATOM    944  N   ARG A  64      -4.404   2.619 -11.203  1.00  0.00           N  
ATOM    945  CA  ARG A  64      -3.408   2.026 -12.079  1.00  0.00           C  
ATOM    946  C   ARG A  64      -4.070   1.043 -13.048  1.00  0.00           C  
ATOM    947  O   ARG A  64      -3.757   1.032 -14.237  1.00  0.00           O  
ATOM    948  CB  ARG A  64      -2.333   1.292 -11.275  1.00  0.00           C  
ATOM    949  CG  ARG A  64      -1.156   2.219 -10.961  1.00  0.00           C  
ATOM    950  CD  ARG A  64       0.134   1.419 -10.763  1.00  0.00           C  
ATOM    951  NE  ARG A  64       1.100   1.745 -11.834  1.00  0.00           N  
ATOM    952  CZ  ARG A  64       1.565   2.978 -12.076  1.00  0.00           C  
ATOM    953  NH1 ARG A  64       1.155   4.009 -11.325  1.00  0.00           N  
ATOM    954  NH2 ARG A  64       2.442   3.181 -13.070  1.00  0.00           N  
ATOM    955  H   ARG A  64      -4.435   2.236 -10.280  1.00  0.00           H  
ATOM    956  HA  ARG A  64      -2.971   2.869 -12.615  1.00  0.00           H  
ATOM    957  HB3 ARG A  64      -1.980   0.427 -11.837  1.00  0.00           H  
ATOM    958  HG3 ARG A  64      -1.372   2.795 -10.062  1.00  0.00           H  
ATOM    959  HD3 ARG A  64      -0.086   0.351 -10.773  1.00  0.00           H  
ATOM    960  HE  ARG A  64       1.428   0.999 -12.415  1.00  0.00           H  
ATOM    961 HH11 ARG A  64       0.501   3.858 -10.583  1.00  0.00           H  
ATOM    962 HH12 ARG A  64       1.502   4.929 -11.506  1.00  0.00           H  
ATOM    963 HH21 ARG A  64       2.749   2.412 -13.631  1.00  0.00           H  
ATOM    964 HH22 ARG A  64       2.789   4.102 -13.251  1.00  0.00           H  
ATOM    965  N   PHE A  65      -4.973   0.242 -12.501  1.00  0.00           N  
ATOM    966  CA  PHE A  65      -5.682  -0.743 -13.302  1.00  0.00           C  
ATOM    967  C   PHE A  65      -4.765  -1.344 -14.369  1.00  0.00           C  
ATOM    968  O   PHE A  65      -5.090  -2.371 -14.963  1.00  0.00           O  
ATOM    969  CB  PHE A  65      -6.836  -0.011 -13.992  1.00  0.00           C  
ATOM    970  CG  PHE A  65      -6.405   1.232 -14.774  1.00  0.00           C  
ATOM    971  CD1 PHE A  65      -5.704   1.097 -15.932  1.00  0.00           C  
ATOM    972  CD2 PHE A  65      -6.724   2.470 -14.313  1.00  0.00           C  
ATOM    973  CE1 PHE A  65      -5.305   2.250 -16.658  1.00  0.00           C  
ATOM    974  CE2 PHE A  65      -6.325   3.623 -15.039  1.00  0.00           C  
ATOM    975  CZ  PHE A  65      -5.624   3.488 -16.196  1.00  0.00           C  
ATOM    976  H   PHE A  65      -5.222   0.258 -11.533  1.00  0.00           H  
ATOM    977  HA  PHE A  65      -6.016  -1.530 -12.626  1.00  0.00           H  
ATOM    978  HB3 PHE A  65      -7.569   0.282 -13.239  1.00  0.00           H  
ATOM    979  HD1 PHE A  65      -5.449   0.104 -16.302  1.00  0.00           H  
ATOM    980  HD2 PHE A  65      -7.286   2.578 -13.385  1.00  0.00           H  
ATOM    981  HE1 PHE A  65      -4.744   2.143 -17.586  1.00  0.00           H  
ATOM    982  HE2 PHE A  65      -6.580   4.616 -14.669  1.00  0.00           H  
ATOM    983  HZ  PHE A  65      -5.318   4.374 -16.754  1.00  0.00           H  
TER     984      PHE A  65
ENDMDL
MODEL      20
ATOM      1  N   MET A   1     -13.703  -7.077  -2.863  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.698  -8.001  -1.742  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.378  -8.772  -1.673  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.755  -9.036  -2.700  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.858  -8.988  -1.889  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.611  -9.956  -3.048  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.664 -11.359  -2.480  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.800 -11.779  -3.985  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.401  -7.465  -3.733  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.813  -7.383  -0.852  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -15.786  -8.442  -2.059  1.00  0.00           H  
ATOM     12  HG3 MET A   1     -14.076  -9.447  -3.850  1.00  0.00           H  
ATOM     13  HE1 MET A   1     -12.778 -12.862  -4.101  1.00  0.00           H  
ATOM     14  HE2 MET A   1     -13.314 -11.333  -4.836  1.00  0.00           H  
ATOM     15  HE3 MET A   1     -11.781 -11.398  -3.936  1.00  0.00           H  
ATOM     16  N   ALA A   2     -11.990  -9.109  -0.452  1.00  0.00           N  
ATOM     17  CA  ALA A   2     -10.756  -9.843  -0.235  1.00  0.00           C  
ATOM     18  C   ALA A   2     -10.626 -10.188   1.250  1.00  0.00           C  
ATOM     19  O   ALA A   2     -11.535  -9.921   2.035  1.00  0.00           O  
ATOM     20  CB  ALA A   2      -9.574  -9.018  -0.746  1.00  0.00           C  
ATOM     21  H   ALA A   2     -12.503  -8.890   0.379  1.00  0.00           H  
ATOM     22  HA  ALA A   2     -10.814 -10.767  -0.810  1.00  0.00           H  
ATOM     23  HB1 ALA A   2      -9.901  -8.391  -1.576  1.00  0.00           H  
ATOM     24  HB2 ALA A   2      -9.196  -8.388   0.058  1.00  0.00           H  
ATOM     25  HB3 ALA A   2      -8.783  -9.687  -1.086  1.00  0.00           H  
ATOM     26  N   ASP A   3      -9.490 -10.778   1.591  1.00  0.00           N  
ATOM     27  CA  ASP A   3      -9.230 -11.163   2.968  1.00  0.00           C  
ATOM     28  C   ASP A   3      -8.057 -10.343   3.509  1.00  0.00           C  
ATOM     29  O   ASP A   3      -8.256  -9.381   4.249  1.00  0.00           O  
ATOM     30  CB  ASP A   3      -8.857 -12.643   3.065  1.00  0.00           C  
ATOM     31  CG  ASP A   3      -9.900 -13.529   3.749  1.00  0.00           C  
ATOM     32  OD1 ASP A   3      -9.930 -13.512   4.998  1.00  0.00           O  
ATOM     33  OD2 ASP A   3     -10.646 -14.204   3.006  1.00  0.00           O  
ATOM     34  H   ASP A   3      -8.756 -10.992   0.946  1.00  0.00           H  
ATOM     35  HA  ASP A   3     -10.160 -10.963   3.502  1.00  0.00           H  
ATOM     36  HB3 ASP A   3      -7.917 -12.730   3.610  1.00  0.00           H  
ATOM     37  N   SER A   4      -6.860 -10.754   3.120  1.00  0.00           N  
ATOM     38  CA  SER A   4      -5.654 -10.070   3.556  1.00  0.00           C  
ATOM     39  C   SER A   4      -4.440 -10.616   2.801  1.00  0.00           C  
ATOM     40  O   SER A   4      -3.341 -10.675   3.348  1.00  0.00           O  
ATOM     41  CB  SER A   4      -5.452 -10.220   5.065  1.00  0.00           C  
ATOM     42  OG  SER A   4      -4.128  -9.876   5.463  1.00  0.00           O  
ATOM     43  H   SER A   4      -6.705 -11.538   2.517  1.00  0.00           H  
ATOM     44  HA  SER A   4      -5.815  -9.019   3.314  1.00  0.00           H  
ATOM     45  HB3 SER A   4      -5.663 -11.248   5.359  1.00  0.00           H  
ATOM     46  HG  SER A   4      -3.468 -10.482   5.018  1.00  0.00           H  
ATOM     47  N   ALA A   5      -4.681 -11.000   1.556  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -3.621 -11.538   0.721  1.00  0.00           C  
ATOM     49  C   ALA A   5      -3.569 -10.759  -0.595  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.491 -10.389  -1.059  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -3.853 -13.035   0.503  1.00  0.00           C  
ATOM     52  H   ALA A   5      -5.579 -10.948   1.119  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -2.678 -11.403   1.252  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -4.212 -13.203  -0.512  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -2.917 -13.573   0.652  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -4.596 -13.394   1.215  1.00  0.00           H  
ATOM     57  N   GLU A   6      -4.746 -10.531  -1.158  1.00  0.00           N  
ATOM     58  CA  GLU A   6      -4.848  -9.803  -2.411  1.00  0.00           C  
ATOM     59  C   GLU A   6      -4.273  -8.393  -2.254  1.00  0.00           C  
ATOM     60  O   GLU A   6      -3.600  -7.890  -3.152  1.00  0.00           O  
ATOM     61  CB  GLU A   6      -6.297  -9.752  -2.899  1.00  0.00           C  
ATOM     62  CG  GLU A   6      -6.513  -8.575  -3.854  1.00  0.00           C  
ATOM     63  CD  GLU A   6      -7.473  -8.955  -4.983  1.00  0.00           C  
ATOM     64  OE1 GLU A   6      -7.047  -9.752  -5.847  1.00  0.00           O  
ATOM     65  OE2 GLU A   6      -8.612  -8.440  -4.957  1.00  0.00           O  
ATOM     66  H   GLU A   6      -5.618 -10.835  -0.774  1.00  0.00           H  
ATOM     67  HA  GLU A   6      -4.250 -10.369  -3.125  1.00  0.00           H  
ATOM     68  HB3 GLU A   6      -6.970  -9.662  -2.047  1.00  0.00           H  
ATOM     69  HG3 GLU A   6      -5.557  -8.263  -4.274  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.559  -7.797  -1.106  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.079  -6.456  -0.819  1.00  0.00           C  
ATOM     72  C   LEU A   7      -2.550  -6.445  -0.872  1.00  0.00           C  
ATOM     73  O   LEU A   7      -1.947  -5.453  -1.279  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -4.652  -5.954   0.507  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -6.159  -6.134   0.697  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -6.480  -6.613   2.115  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -6.914  -4.851   0.342  1.00  0.00           C  
ATOM     78  H   LEU A   7      -5.106  -8.214  -0.380  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.456  -5.799  -1.603  1.00  0.00           H  
ATOM     80  HB3 LEU A   7      -4.418  -4.893   0.604  1.00  0.00           H  
ATOM     81  HG  LEU A   7      -6.501  -6.908   0.011  1.00  0.00           H  
ATOM     82 HD11 LEU A   7      -7.314  -7.314   2.081  1.00  0.00           H  
ATOM     83 HD12 LEU A   7      -5.606  -7.108   2.538  1.00  0.00           H  
ATOM     84 HD13 LEU A   7      -6.749  -5.758   2.735  1.00  0.00           H  
ATOM     85 HD21 LEU A   7      -6.454  -4.389  -0.531  1.00  0.00           H  
ATOM     86 HD22 LEU A   7      -7.954  -5.090   0.121  1.00  0.00           H  
ATOM     87 HD23 LEU A   7      -6.872  -4.159   1.184  1.00  0.00           H  
ATOM     88  N   LYS A   8      -1.967  -7.558  -0.453  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.520  -7.689  -0.448  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.008  -7.711  -1.889  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.899  -6.957  -2.242  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -0.094  -8.907   0.374  1.00  0.00           C  
ATOM     93  CG  LYS A   8       1.050  -8.554   1.327  1.00  0.00           C  
ATOM     94  CD  LYS A   8       0.847  -9.213   2.694  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -0.303  -8.552   3.456  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -1.202  -9.577   4.030  1.00  0.00           N  
ATOM     97  H   LYS A   8      -2.464  -8.360  -0.123  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.113  -6.807   0.049  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       0.219  -9.710  -0.294  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       1.108  -7.473   1.446  1.00  0.00           H  
ATOM    101  HD3 LYS A   8       1.765  -9.138   3.277  1.00  0.00           H  
ATOM    102  HE3 LYS A   8      -0.865  -7.901   2.786  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8      -1.889  -9.836   3.351  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8      -0.668 -10.383   4.286  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8      -1.657  -9.207   4.840  1.00  0.00           H  
ATOM    106  N   GLN A   9      -0.611  -8.582  -2.684  1.00  0.00           N  
ATOM    107  CA  GLN A   9      -0.228  -8.713  -4.080  1.00  0.00           C  
ATOM    108  C   GLN A   9      -0.446  -7.388  -4.816  1.00  0.00           C  
ATOM    109  O   GLN A   9       0.380  -6.985  -5.632  1.00  0.00           O  
ATOM    110  CB  GLN A   9      -0.998  -9.849  -4.756  1.00  0.00           C  
ATOM    111  CG  GLN A   9      -0.055 -10.984  -5.159  1.00  0.00           C  
ATOM    112  CD  GLN A   9       0.179 -10.992  -6.671  1.00  0.00           C  
ATOM    113  OE1 GLN A   9      -0.438 -11.735  -7.418  1.00  0.00           O  
ATOM    114  NE2 GLN A   9       1.103 -10.127  -7.080  1.00  0.00           N  
ATOM    115  H   GLN A   9      -1.348  -9.192  -2.390  1.00  0.00           H  
ATOM    116  HA  GLN A   9       0.834  -8.958  -4.067  1.00  0.00           H  
ATOM    117  HB3 GLN A   9      -1.514  -9.469  -5.639  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -0.478 -11.940  -4.848  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       1.572  -9.546  -6.415  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       1.327 -10.058  -8.052  1.00  0.00           H  
ATOM    121  N   MET A  10      -1.563  -6.749  -4.500  1.00  0.00           N  
ATOM    122  CA  MET A  10      -1.900  -5.480  -5.120  1.00  0.00           C  
ATOM    123  C   MET A  10      -0.924  -4.383  -4.690  1.00  0.00           C  
ATOM    124  O   MET A  10      -0.430  -3.624  -5.523  1.00  0.00           O  
ATOM    125  CB  MET A  10      -3.323  -5.081  -4.726  1.00  0.00           C  
ATOM    126  CG  MET A  10      -4.350  -6.029  -5.346  1.00  0.00           C  
ATOM    127  SD  MET A  10      -5.965  -5.722  -4.650  1.00  0.00           S  
ATOM    128  CE  MET A  10      -6.007  -3.940  -4.741  1.00  0.00           C  
ATOM    129  H   MET A  10      -2.229  -7.084  -3.834  1.00  0.00           H  
ATOM    130  HA  MET A  10      -1.818  -5.648  -6.194  1.00  0.00           H  
ATOM    131  HB3 MET A  10      -3.522  -4.060  -5.053  1.00  0.00           H  
ATOM    132  HG3 MET A  10      -4.059  -7.064  -5.165  1.00  0.00           H  
ATOM    133  HE1 MET A  10      -7.035  -3.608  -4.887  1.00  0.00           H  
ATOM    134  HE2 MET A  10      -5.618  -3.519  -3.815  1.00  0.00           H  
ATOM    135  HE3 MET A  10      -5.395  -3.604  -5.578  1.00  0.00           H  
ATOM    136  N   VAL A  11      -0.675  -4.333  -3.389  1.00  0.00           N  
ATOM    137  CA  VAL A  11       0.232  -3.341  -2.838  1.00  0.00           C  
ATOM    138  C   VAL A  11       1.591  -3.459  -3.531  1.00  0.00           C  
ATOM    139  O   VAL A  11       2.268  -2.457  -3.754  1.00  0.00           O  
ATOM    140  CB  VAL A  11       0.321  -3.500  -1.319  1.00  0.00           C  
ATOM    141  CG1 VAL A  11       1.702  -3.092  -0.805  1.00  0.00           C  
ATOM    142  CG2 VAL A  11      -0.782  -2.703  -0.620  1.00  0.00           C  
ATOM    143  H   VAL A  11      -1.081  -4.953  -2.718  1.00  0.00           H  
ATOM    144  HA  VAL A  11      -0.186  -2.358  -3.051  1.00  0.00           H  
ATOM    145  HB  VAL A  11       0.172  -4.554  -1.083  1.00  0.00           H  
ATOM    146 HG11 VAL A  11       2.450  -3.792  -1.179  1.00  0.00           H  
ATOM    147 HG12 VAL A  11       1.938  -2.087  -1.154  1.00  0.00           H  
ATOM    148 HG13 VAL A  11       1.704  -3.108   0.286  1.00  0.00           H  
ATOM    149 HG21 VAL A  11      -1.212  -1.987  -1.320  1.00  0.00           H  
ATOM    150 HG22 VAL A  11      -1.559  -3.385  -0.273  1.00  0.00           H  
ATOM    151 HG23 VAL A  11      -0.360  -2.169   0.232  1.00  0.00           H  
ATOM    152  N   MET A  12       1.950  -4.693  -3.854  1.00  0.00           N  
ATOM    153  CA  MET A  12       3.217  -4.955  -4.517  1.00  0.00           C  
ATOM    154  C   MET A  12       3.255  -4.304  -5.900  1.00  0.00           C  
ATOM    155  O   MET A  12       4.303  -4.266  -6.543  1.00  0.00           O  
ATOM    156  CB  MET A  12       3.416  -6.466  -4.657  1.00  0.00           C  
ATOM    157  CG  MET A  12       3.848  -7.088  -3.328  1.00  0.00           C  
ATOM    158  SD  MET A  12       5.548  -7.622  -3.428  1.00  0.00           S  
ATOM    159  CE  MET A  12       5.399  -9.265  -2.747  1.00  0.00           C  
ATOM    160  H   MET A  12       1.394  -5.503  -3.669  1.00  0.00           H  
ATOM    161  HA  MET A  12       3.979  -4.511  -3.877  1.00  0.00           H  
ATOM    162  HB3 MET A  12       4.169  -6.668  -5.419  1.00  0.00           H  
ATOM    163  HG3 MET A  12       3.206  -7.935  -3.088  1.00  0.00           H  
ATOM    164  HE1 MET A  12       6.275  -9.487  -2.139  1.00  0.00           H  
ATOM    165  HE2 MET A  12       4.504  -9.320  -2.127  1.00  0.00           H  
ATOM    166  HE3 MET A  12       5.325  -9.989  -3.558  1.00  0.00           H  
ATOM    167  N   SER A  13       2.100  -3.807  -6.318  1.00  0.00           N  
ATOM    168  CA  SER A  13       1.989  -3.159  -7.614  1.00  0.00           C  
ATOM    169  C   SER A  13       2.066  -1.640  -7.447  1.00  0.00           C  
ATOM    170  O   SER A  13       2.811  -0.970  -8.163  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.687  -3.550  -8.316  1.00  0.00           C  
ATOM    172  OG  SER A  13       0.843  -3.620  -9.730  1.00  0.00           O  
ATOM    173  H   SER A  13       1.252  -3.842  -5.789  1.00  0.00           H  
ATOM    174  HA  SER A  13       2.837  -3.524  -8.193  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -0.088  -2.825  -8.071  1.00  0.00           H  
ATOM    176  HG  SER A  13       1.801  -3.789  -9.960  1.00  0.00           H  
ATOM    177  N   LEU A  14       1.288  -1.140  -6.500  1.00  0.00           N  
ATOM    178  CA  LEU A  14       1.259   0.288  -6.229  1.00  0.00           C  
ATOM    179  C   LEU A  14       2.678   0.851  -6.335  1.00  0.00           C  
ATOM    180  O   LEU A  14       3.654   0.120  -6.175  1.00  0.00           O  
ATOM    181  CB  LEU A  14       0.585   0.566  -4.884  1.00  0.00           C  
ATOM    182  CG  LEU A  14      -0.937   0.416  -4.854  1.00  0.00           C  
ATOM    183  CD1 LEU A  14      -1.626   1.767  -5.056  1.00  0.00           C  
ATOM    184  CD2 LEU A  14      -1.407  -0.625  -5.872  1.00  0.00           C  
ATOM    185  H   LEU A  14       0.686  -1.691  -5.922  1.00  0.00           H  
ATOM    186  HA  LEU A  14       0.644   0.753  -7.001  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       0.837   1.581  -4.578  1.00  0.00           H  
ATOM    188  HG  LEU A  14      -1.224   0.053  -3.866  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -1.072   2.350  -5.791  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -2.644   1.607  -5.411  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -1.652   2.307  -4.110  1.00  0.00           H  
ATOM    192 HD21 LEU A  14      -2.478  -0.514  -6.037  1.00  0.00           H  
ATOM    193 HD22 LEU A  14      -0.877  -0.477  -6.813  1.00  0.00           H  
ATOM    194 HD23 LEU A  14      -1.200  -1.625  -5.491  1.00  0.00           H  
ATOM    195  N   ARG A  15       2.747   2.146  -6.604  1.00  0.00           N  
ATOM    196  CA  ARG A  15       4.030   2.816  -6.733  1.00  0.00           C  
ATOM    197  C   ARG A  15       4.416   3.482  -5.410  1.00  0.00           C  
ATOM    198  O   ARG A  15       3.598   3.575  -4.495  1.00  0.00           O  
ATOM    199  CB  ARG A  15       3.990   3.875  -7.836  1.00  0.00           C  
ATOM    200  CG  ARG A  15       4.588   3.334  -9.137  1.00  0.00           C  
ATOM    201  CD  ARG A  15       6.115   3.266  -9.052  1.00  0.00           C  
ATOM    202  NE  ARG A  15       6.706   3.465 -10.394  1.00  0.00           N  
ATOM    203  CZ  ARG A  15       8.001   3.272 -10.680  1.00  0.00           C  
ATOM    204  NH1 ARG A  15       8.847   2.873  -9.721  1.00  0.00           N  
ATOM    205  NH2 ARG A  15       8.448   3.477 -11.926  1.00  0.00           N  
ATOM    206  H   ARG A  15       1.949   2.735  -6.733  1.00  0.00           H  
ATOM    207  HA  ARG A  15       4.733   2.025  -6.992  1.00  0.00           H  
ATOM    208  HB3 ARG A  15       4.543   4.759  -7.518  1.00  0.00           H  
ATOM    209  HG3 ARG A  15       4.295   3.973  -9.970  1.00  0.00           H  
ATOM    210  HD3 ARG A  15       6.422   2.301  -8.650  1.00  0.00           H  
ATOM    211  HE  ARG A  15       6.102   3.762 -11.133  1.00  0.00           H  
ATOM    212 HH11 ARG A  15       8.512   2.720  -8.792  1.00  0.00           H  
ATOM    213 HH12 ARG A  15       9.813   2.729  -9.935  1.00  0.00           H  
ATOM    214 HH21 ARG A  15       7.817   3.774 -12.643  1.00  0.00           H  
ATOM    215 HH22 ARG A  15       9.415   3.333 -12.140  1.00  0.00           H  
ATOM    216  N   VAL A  16       5.662   3.929  -5.351  1.00  0.00           N  
ATOM    217  CA  VAL A  16       6.166   4.584  -4.155  1.00  0.00           C  
ATOM    218  C   VAL A  16       5.220   5.720  -3.765  1.00  0.00           C  
ATOM    219  O   VAL A  16       4.854   5.855  -2.597  1.00  0.00           O  
ATOM    220  CB  VAL A  16       7.604   5.055  -4.384  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       8.030   6.057  -3.309  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       8.567   3.868  -4.442  1.00  0.00           C  
ATOM    223  H   VAL A  16       6.321   3.850  -6.100  1.00  0.00           H  
ATOM    224  HA  VAL A  16       6.176   3.845  -3.356  1.00  0.00           H  
ATOM    225  HB  VAL A  16       7.640   5.563  -5.348  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       7.447   5.887  -2.403  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       9.090   5.926  -3.090  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       7.855   7.072  -3.667  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       8.563   3.351  -3.482  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       8.251   3.182  -5.226  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       9.574   4.228  -4.656  1.00  0.00           H  
ATOM    232  N   SER A  17       4.849   6.510  -4.762  1.00  0.00           N  
ATOM    233  CA  SER A  17       3.952   7.631  -4.537  1.00  0.00           C  
ATOM    234  C   SER A  17       2.648   7.138  -3.908  1.00  0.00           C  
ATOM    235  O   SER A  17       2.126   7.760  -2.983  1.00  0.00           O  
ATOM    236  CB  SER A  17       3.664   8.377  -5.840  1.00  0.00           C  
ATOM    237  OG  SER A  17       4.140   9.721  -5.803  1.00  0.00           O  
ATOM    238  H   SER A  17       5.151   6.394  -5.708  1.00  0.00           H  
ATOM    239  HA  SER A  17       4.482   8.290  -3.850  1.00  0.00           H  
ATOM    240  HB3 SER A  17       2.591   8.377  -6.029  1.00  0.00           H  
ATOM    241  HG  SER A  17       5.128   9.728  -5.651  1.00  0.00           H  
ATOM    242  N   GLU A  18       2.157   6.025  -4.435  1.00  0.00           N  
ATOM    243  CA  GLU A  18       0.924   5.442  -3.937  1.00  0.00           C  
ATOM    244  C   GLU A  18       1.138   4.861  -2.538  1.00  0.00           C  
ATOM    245  O   GLU A  18       0.301   5.037  -1.653  1.00  0.00           O  
ATOM    246  CB  GLU A  18       0.393   4.376  -4.899  1.00  0.00           C  
ATOM    247  CG  GLU A  18       0.245   4.940  -6.313  1.00  0.00           C  
ATOM    248  CD  GLU A  18      -0.769   6.085  -6.344  1.00  0.00           C  
ATOM    249  OE1 GLU A  18      -0.432   7.157  -5.797  1.00  0.00           O  
ATOM    250  OE2 GLU A  18      -1.859   5.861  -6.915  1.00  0.00           O  
ATOM    251  H   GLU A  18       2.588   5.525  -5.186  1.00  0.00           H  
ATOM    252  HA  GLU A  18       0.212   6.266  -3.889  1.00  0.00           H  
ATOM    253  HB3 GLU A  18      -0.571   4.011  -4.546  1.00  0.00           H  
ATOM    254  HG3 GLU A  18      -0.072   4.149  -6.992  1.00  0.00           H  
ATOM    255  N   LEU A  19       2.263   4.177  -2.381  1.00  0.00           N  
ATOM    256  CA  LEU A  19       2.597   3.569  -1.106  1.00  0.00           C  
ATOM    257  C   LEU A  19       2.801   4.666  -0.059  1.00  0.00           C  
ATOM    258  O   LEU A  19       2.456   4.488   1.108  1.00  0.00           O  
ATOM    259  CB  LEU A  19       3.798   2.633  -1.257  1.00  0.00           C  
ATOM    260  CG  LEU A  19       3.560   1.363  -2.077  1.00  0.00           C  
ATOM    261  CD1 LEU A  19       4.529   1.283  -3.258  1.00  0.00           C  
ATOM    262  CD2 LEU A  19       3.631   0.117  -1.192  1.00  0.00           C  
ATOM    263  H   LEU A  19       2.937   4.039  -3.107  1.00  0.00           H  
ATOM    264  HA  LEU A  19       1.747   2.956  -0.803  1.00  0.00           H  
ATOM    265  HB3 LEU A  19       4.134   2.341  -0.262  1.00  0.00           H  
ATOM    266  HG  LEU A  19       2.552   1.408  -2.490  1.00  0.00           H  
ATOM    267 HD11 LEU A  19       4.980   2.262  -3.426  1.00  0.00           H  
ATOM    268 HD12 LEU A  19       5.312   0.557  -3.038  1.00  0.00           H  
ATOM    269 HD13 LEU A  19       3.988   0.975  -4.152  1.00  0.00           H  
ATOM    270 HD21 LEU A  19       2.989   0.253  -0.321  1.00  0.00           H  
ATOM    271 HD22 LEU A  19       3.296  -0.751  -1.759  1.00  0.00           H  
ATOM    272 HD23 LEU A  19       4.659  -0.038  -0.864  1.00  0.00           H  
ATOM    273  N   GLN A  20       3.360   5.778  -0.515  1.00  0.00           N  
ATOM    274  CA  GLN A  20       3.614   6.904   0.367  1.00  0.00           C  
ATOM    275  C   GLN A  20       2.310   7.375   1.014  1.00  0.00           C  
ATOM    276  O   GLN A  20       2.299   7.768   2.179  1.00  0.00           O  
ATOM    277  CB  GLN A  20       4.296   8.047  -0.386  1.00  0.00           C  
ATOM    278  CG  GLN A  20       5.798   7.791  -0.527  1.00  0.00           C  
ATOM    279  CD  GLN A  20       6.592   9.091  -0.388  1.00  0.00           C  
ATOM    280  OE1 GLN A  20       6.043  10.174  -0.269  1.00  0.00           O  
ATOM    281  NE2 GLN A  20       7.912   8.925  -0.406  1.00  0.00           N  
ATOM    282  H   GLN A  20       3.637   5.914  -1.466  1.00  0.00           H  
ATOM    283  HA  GLN A  20       4.291   6.526   1.132  1.00  0.00           H  
ATOM    284  HB3 GLN A  20       4.133   8.986   0.142  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       6.005   7.339  -1.498  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       8.299   8.008  -0.506  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       8.517   9.717  -0.321  1.00  0.00           H  
ATOM    288  N   VAL A  21       1.244   7.321   0.230  1.00  0.00           N  
ATOM    289  CA  VAL A  21      -0.062   7.737   0.712  1.00  0.00           C  
ATOM    290  C   VAL A  21      -0.543   6.754   1.781  1.00  0.00           C  
ATOM    291  O   VAL A  21      -1.138   7.160   2.779  1.00  0.00           O  
ATOM    292  CB  VAL A  21      -1.035   7.868  -0.461  1.00  0.00           C  
ATOM    293  CG1 VAL A  21      -2.036   6.710  -0.476  1.00  0.00           C  
ATOM    294  CG2 VAL A  21      -1.758   9.216  -0.426  1.00  0.00           C  
ATOM    295  H   VAL A  21       1.262   7.000  -0.717  1.00  0.00           H  
ATOM    296  HA  VAL A  21       0.054   8.721   1.165  1.00  0.00           H  
ATOM    297  HB  VAL A  21      -0.457   7.822  -1.384  1.00  0.00           H  
ATOM    298 HG11 VAL A  21      -1.507   5.777  -0.669  1.00  0.00           H  
ATOM    299 HG12 VAL A  21      -2.536   6.650   0.491  1.00  0.00           H  
ATOM    300 HG13 VAL A  21      -2.776   6.879  -1.258  1.00  0.00           H  
ATOM    301 HG21 VAL A  21      -1.032  10.021  -0.545  1.00  0.00           H  
ATOM    302 HG22 VAL A  21      -2.486   9.260  -1.237  1.00  0.00           H  
ATOM    303 HG23 VAL A  21      -2.272   9.329   0.529  1.00  0.00           H  
ATOM    304  N   LEU A  22      -0.267   5.482   1.537  1.00  0.00           N  
ATOM    305  CA  LEU A  22      -0.664   4.438   2.467  1.00  0.00           C  
ATOM    306  C   LEU A  22      -0.039   4.715   3.835  1.00  0.00           C  
ATOM    307  O   LEU A  22      -0.719   4.650   4.858  1.00  0.00           O  
ATOM    308  CB  LEU A  22      -0.322   3.058   1.902  1.00  0.00           C  
ATOM    309  CG  LEU A  22      -0.724   2.811   0.447  1.00  0.00           C  
ATOM    310  CD1 LEU A  22      -0.344   1.395   0.006  1.00  0.00           C  
ATOM    311  CD2 LEU A  22      -2.212   3.097   0.233  1.00  0.00           C  
ATOM    312  H   LEU A  22       0.218   5.161   0.724  1.00  0.00           H  
ATOM    313  HA  LEU A  22      -1.748   4.485   2.567  1.00  0.00           H  
ATOM    314  HB3 LEU A  22      -0.801   2.303   2.525  1.00  0.00           H  
ATOM    315  HG  LEU A  22      -0.169   3.504  -0.184  1.00  0.00           H  
ATOM    316 HD11 LEU A  22      -0.258   1.364  -1.080  1.00  0.00           H  
ATOM    317 HD12 LEU A  22       0.611   1.119   0.454  1.00  0.00           H  
ATOM    318 HD13 LEU A  22      -1.113   0.694   0.331  1.00  0.00           H  
ATOM    319 HD21 LEU A  22      -2.359   4.166   0.087  1.00  0.00           H  
ATOM    320 HD22 LEU A  22      -2.564   2.557  -0.646  1.00  0.00           H  
ATOM    321 HD23 LEU A  22      -2.774   2.770   1.109  1.00  0.00           H  
ATOM    322  N   LEU A  23       1.251   5.018   3.811  1.00  0.00           N  
ATOM    323  CA  LEU A  23       1.976   5.306   5.037  1.00  0.00           C  
ATOM    324  C   LEU A  23       1.619   6.713   5.518  1.00  0.00           C  
ATOM    325  O   LEU A  23       1.304   6.910   6.691  1.00  0.00           O  
ATOM    326  CB  LEU A  23       3.477   5.088   4.835  1.00  0.00           C  
ATOM    327  CG  LEU A  23       3.872   3.879   3.983  1.00  0.00           C  
ATOM    328  CD1 LEU A  23       5.377   3.867   3.711  1.00  0.00           C  
ATOM    329  CD2 LEU A  23       3.395   2.576   4.628  1.00  0.00           C  
ATOM    330  H   LEU A  23       1.797   5.070   2.975  1.00  0.00           H  
ATOM    331  HA  LEU A  23       1.645   4.588   5.787  1.00  0.00           H  
ATOM    332  HB3 LEU A  23       3.944   4.985   5.814  1.00  0.00           H  
ATOM    333  HG  LEU A  23       3.370   3.963   3.019  1.00  0.00           H  
ATOM    334 HD11 LEU A  23       5.761   2.855   3.835  1.00  0.00           H  
ATOM    335 HD12 LEU A  23       5.564   4.205   2.691  1.00  0.00           H  
ATOM    336 HD13 LEU A  23       5.877   4.535   4.412  1.00  0.00           H  
ATOM    337 HD21 LEU A  23       4.247   1.911   4.774  1.00  0.00           H  
ATOM    338 HD22 LEU A  23       2.935   2.794   5.592  1.00  0.00           H  
ATOM    339 HD23 LEU A  23       2.666   2.094   3.978  1.00  0.00           H  
ATOM    340  N   GLY A  24       1.677   7.655   4.588  1.00  0.00           N  
ATOM    341  CA  GLY A  24       1.363   9.038   4.904  1.00  0.00           C  
ATOM    342  C   GLY A  24      -0.035   9.158   5.513  1.00  0.00           C  
ATOM    343  O   GLY A  24      -0.221   9.840   6.520  1.00  0.00           O  
ATOM    344  H   GLY A  24       1.933   7.486   3.637  1.00  0.00           H  
ATOM    345  HA2 GLY A  24       2.103   9.433   5.600  1.00  0.00           H  
ATOM    346  HA3 GLY A  24       1.422   9.644   3.999  1.00  0.00           H  
ATOM    347  N   TYR A  25      -0.982   8.484   4.877  1.00  0.00           N  
ATOM    348  CA  TYR A  25      -2.358   8.506   5.346  1.00  0.00           C  
ATOM    349  C   TYR A  25      -2.509   7.713   6.644  1.00  0.00           C  
ATOM    350  O   TYR A  25      -3.360   8.029   7.474  1.00  0.00           O  
ATOM    351  CB  TYR A  25      -3.186   7.829   4.250  1.00  0.00           C  
ATOM    352  CG  TYR A  25      -4.696   7.876   4.495  1.00  0.00           C  
ATOM    353  CD1 TYR A  25      -5.301   9.061   4.862  1.00  0.00           C  
ATOM    354  CD2 TYR A  25      -5.453   6.731   4.348  1.00  0.00           C  
ATOM    355  CE1 TYR A  25      -6.721   9.104   5.092  1.00  0.00           C  
ATOM    356  CE2 TYR A  25      -6.875   6.774   4.577  1.00  0.00           C  
ATOM    357  CZ  TYR A  25      -7.438   7.958   4.938  1.00  0.00           C  
ATOM    358  OH  TYR A  25      -8.780   7.999   5.155  1.00  0.00           O  
ATOM    359  H   TYR A  25      -0.823   7.932   4.060  1.00  0.00           H  
ATOM    360  HA  TYR A  25      -2.635   9.544   5.527  1.00  0.00           H  
ATOM    361  HB3 TYR A  25      -2.874   6.790   4.163  1.00  0.00           H  
ATOM    362  HD1 TYR A  25      -4.702   9.964   4.978  1.00  0.00           H  
ATOM    363  HD2 TYR A  25      -4.977   5.796   4.058  1.00  0.00           H  
ATOM    364  HE1 TYR A  25      -7.211  10.033   5.383  1.00  0.00           H  
ATOM    365  HE2 TYR A  25      -7.485   5.879   4.465  1.00  0.00           H  
ATOM    366  HH  TYR A  25      -9.083   7.147   5.583  1.00  0.00           H  
ATOM    367  N   ALA A  26      -1.668   6.697   6.781  1.00  0.00           N  
ATOM    368  CA  ALA A  26      -1.698   5.856   7.966  1.00  0.00           C  
ATOM    369  C   ALA A  26      -0.782   6.456   9.035  1.00  0.00           C  
ATOM    370  O   ALA A  26      -0.573   5.855  10.088  1.00  0.00           O  
ATOM    371  CB  ALA A  26      -1.296   4.429   7.589  1.00  0.00           C  
ATOM    372  H   ALA A  26      -0.979   6.447   6.101  1.00  0.00           H  
ATOM    373  HA  ALA A  26      -2.721   5.846   8.341  1.00  0.00           H  
ATOM    374  HB1 ALA A  26      -0.254   4.417   7.268  1.00  0.00           H  
ATOM    375  HB2 ALA A  26      -1.418   3.777   8.454  1.00  0.00           H  
ATOM    376  HB3 ALA A  26      -1.930   4.076   6.776  1.00  0.00           H  
ATOM    377  N   GLY A  27      -0.259   7.634   8.727  1.00  0.00           N  
ATOM    378  CA  GLY A  27       0.629   8.323   9.647  1.00  0.00           C  
ATOM    379  C   GLY A  27       2.075   7.857   9.466  1.00  0.00           C  
ATOM    380  O   GLY A  27       2.996   8.672   9.454  1.00  0.00           O  
ATOM    381  H   GLY A  27      -0.434   8.117   7.868  1.00  0.00           H  
ATOM    382  HA2 GLY A  27       0.566   9.398   9.484  1.00  0.00           H  
ATOM    383  HA3 GLY A  27       0.310   8.137  10.674  1.00  0.00           H  
ATOM    384  N   ARG A  28       2.229   6.548   9.330  1.00  0.00           N  
ATOM    385  CA  ARG A  28       3.547   5.964   9.149  1.00  0.00           C  
ATOM    386  C   ARG A  28       4.388   6.831   8.208  1.00  0.00           C  
ATOM    387  O   ARG A  28       3.905   7.272   7.167  1.00  0.00           O  
ATOM    388  CB  ARG A  28       3.448   4.550   8.574  1.00  0.00           C  
ATOM    389  CG  ARG A  28       2.946   3.563   9.630  1.00  0.00           C  
ATOM    390  CD  ARG A  28       3.976   3.381  10.746  1.00  0.00           C  
ATOM    391  NE  ARG A  28       3.622   4.232  11.904  1.00  0.00           N  
ATOM    392  CZ  ARG A  28       4.347   4.309  13.028  1.00  0.00           C  
ATOM    393  NH1 ARG A  28       5.470   3.588  13.153  1.00  0.00           N  
ATOM    394  NH2 ARG A  28       3.949   5.109  14.029  1.00  0.00           N  
ATOM    395  H   ARG A  28       1.474   5.892   9.341  1.00  0.00           H  
ATOM    396  HA  ARG A  28       3.979   5.936  10.148  1.00  0.00           H  
ATOM    397  HB3 ARG A  28       4.426   4.232   8.210  1.00  0.00           H  
ATOM    398  HG3 ARG A  28       2.737   2.600   9.162  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       4.969   3.644  10.382  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.790   4.783  11.844  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       5.766   2.992  12.407  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       6.010   3.646  13.992  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       3.112   5.646  13.935  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       4.491   5.166  14.868  1.00  0.00           H  
ATOM    405  N   ASN A  29       5.630   7.051   8.612  1.00  0.00           N  
ATOM    406  CA  ASN A  29       6.542   7.857   7.820  1.00  0.00           C  
ATOM    407  C   ASN A  29       6.940   7.082   6.561  1.00  0.00           C  
ATOM    408  O   ASN A  29       7.052   5.858   6.592  1.00  0.00           O  
ATOM    409  CB  ASN A  29       7.818   8.175   8.601  1.00  0.00           C  
ATOM    410  CG  ASN A  29       8.639   9.258   7.896  1.00  0.00           C  
ATOM    411  OD1 ASN A  29       8.268   9.774   6.854  1.00  0.00           O  
ATOM    412  ND2 ASN A  29       9.771   9.571   8.520  1.00  0.00           N  
ATOM    413  H   ASN A  29       6.015   6.689   9.461  1.00  0.00           H  
ATOM    414  HA  ASN A  29       5.993   8.770   7.591  1.00  0.00           H  
ATOM    415  HB3 ASN A  29       8.418   7.272   8.708  1.00  0.00           H  
ATOM    416 HD21 ASN A  29      10.017   9.109   9.372  1.00  0.00           H  
ATOM    417 HD22 ASN A  29      10.376  10.268   8.136  1.00  0.00           H  
ATOM    418  N   LYS A  30       7.141   7.828   5.484  1.00  0.00           N  
ATOM    419  CA  LYS A  30       7.523   7.226   4.218  1.00  0.00           C  
ATOM    420  C   LYS A  30       8.837   7.848   3.740  1.00  0.00           C  
ATOM    421  O   LYS A  30       8.881   9.028   3.395  1.00  0.00           O  
ATOM    422  CB  LYS A  30       6.383   7.343   3.204  1.00  0.00           C  
ATOM    423  CG  LYS A  30       5.985   8.804   2.992  1.00  0.00           C  
ATOM    424  CD  LYS A  30       4.620   9.097   3.620  1.00  0.00           C  
ATOM    425  CE  LYS A  30       3.942  10.283   2.931  1.00  0.00           C  
ATOM    426  NZ  LYS A  30       3.834  11.430   3.860  1.00  0.00           N  
ATOM    427  H   LYS A  30       7.048   8.824   5.468  1.00  0.00           H  
ATOM    428  HA  LYS A  30       7.689   6.164   4.398  1.00  0.00           H  
ATOM    429  HB3 LYS A  30       5.522   6.773   3.554  1.00  0.00           H  
ATOM    430  HG3 LYS A  30       5.952   9.024   1.925  1.00  0.00           H  
ATOM    431  HD3 LYS A  30       4.744   9.312   4.681  1.00  0.00           H  
ATOM    432  HE3 LYS A  30       2.951   9.991   2.585  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30       4.273  11.198   4.728  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30       4.285  12.227   3.460  1.00  0.00           H  
ATOM    435  HZ3 LYS A  30       2.868  11.638   4.020  1.00  0.00           H  
ATOM    436  N   HIS A  31       9.876   7.025   3.734  1.00  0.00           N  
ATOM    437  CA  HIS A  31      11.187   7.479   3.302  1.00  0.00           C  
ATOM    438  C   HIS A  31      12.082   6.270   3.021  1.00  0.00           C  
ATOM    439  O   HIS A  31      12.226   5.390   3.867  1.00  0.00           O  
ATOM    440  CB  HIS A  31      11.795   8.439   4.328  1.00  0.00           C  
ATOM    441  CG  HIS A  31      12.486   7.749   5.479  1.00  0.00           C  
ATOM    442  ND1 HIS A  31      11.837   6.868   6.326  1.00  0.00           N  
ATOM    443  CD2 HIS A  31      13.776   7.821   5.916  1.00  0.00           C  
ATOM    444  CE1 HIS A  31      12.706   6.435   7.227  1.00  0.00           C  
ATOM    445  NE2 HIS A  31      13.908   7.027   6.971  1.00  0.00           N  
ATOM    446  H   HIS A  31       9.832   6.066   4.015  1.00  0.00           H  
ATOM    447  HA  HIS A  31      11.038   8.033   2.376  1.00  0.00           H  
ATOM    448  HB3 HIS A  31      11.005   9.079   4.723  1.00  0.00           H  
ATOM    449  HD1 HIS A  31      10.874   6.603   6.267  1.00  0.00           H  
ATOM    450  HD2 HIS A  31      14.567   8.427   5.472  1.00  0.00           H  
ATOM    451  HE1 HIS A  31      12.498   5.729   8.031  1.00  0.00           H  
ATOM    452  N   GLY A  32      12.659   6.267   1.828  1.00  0.00           N  
ATOM    453  CA  GLY A  32      13.534   5.181   1.423  1.00  0.00           C  
ATOM    454  C   GLY A  32      13.165   4.669   0.029  1.00  0.00           C  
ATOM    455  O   GLY A  32      12.440   5.334  -0.709  1.00  0.00           O  
ATOM    456  H   GLY A  32      12.535   6.988   1.144  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      14.569   5.523   1.426  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      13.465   4.366   2.144  1.00  0.00           H  
ATOM    459  N   ARG A  33      13.682   3.492  -0.290  1.00  0.00           N  
ATOM    460  CA  ARG A  33      13.416   2.883  -1.582  1.00  0.00           C  
ATOM    461  C   ARG A  33      12.066   2.162  -1.563  1.00  0.00           C  
ATOM    462  O   ARG A  33      11.507   1.915  -0.495  1.00  0.00           O  
ATOM    463  CB  ARG A  33      14.514   1.886  -1.959  1.00  0.00           C  
ATOM    464  CG  ARG A  33      15.502   2.505  -2.949  1.00  0.00           C  
ATOM    465  CD  ARG A  33      16.904   1.921  -2.762  1.00  0.00           C  
ATOM    466  NE  ARG A  33      17.089   0.755  -3.654  1.00  0.00           N  
ATOM    467  CZ  ARG A  33      17.112   0.828  -4.991  1.00  0.00           C  
ATOM    468  NH1 ARG A  33      16.962   2.011  -5.600  1.00  0.00           N  
ATOM    469  NH2 ARG A  33      17.285  -0.284  -5.720  1.00  0.00           N  
ATOM    470  H   ARG A  33      14.271   2.957   0.315  1.00  0.00           H  
ATOM    471  HA  ARG A  33      13.405   3.716  -2.286  1.00  0.00           H  
ATOM    472  HB3 ARG A  33      14.066   0.994  -2.396  1.00  0.00           H  
ATOM    473  HG3 ARG A  33      15.533   3.585  -2.809  1.00  0.00           H  
ATOM    474  HD3 ARG A  33      17.048   1.622  -1.723  1.00  0.00           H  
ATOM    475  HE  ARG A  33      17.204  -0.144  -3.231  1.00  0.00           H  
ATOM    476 HH11 ARG A  33      16.833   2.841  -5.056  1.00  0.00           H  
ATOM    477 HH12 ARG A  33      16.980   2.067  -6.598  1.00  0.00           H  
ATOM    478 HH21 ARG A  33      17.397  -1.167  -5.266  1.00  0.00           H  
ATOM    479 HH22 ARG A  33      17.303  -0.229  -6.718  1.00  0.00           H  
ATOM    480  N   LYS A  34      11.584   1.843  -2.755  1.00  0.00           N  
ATOM    481  CA  LYS A  34      10.311   1.155  -2.886  1.00  0.00           C  
ATOM    482  C   LYS A  34      10.352  -0.145  -2.081  1.00  0.00           C  
ATOM    483  O   LYS A  34       9.356  -0.538  -1.477  1.00  0.00           O  
ATOM    484  CB  LYS A  34       9.962   0.954  -4.363  1.00  0.00           C  
ATOM    485  CG  LYS A  34       8.609   0.255  -4.516  1.00  0.00           C  
ATOM    486  CD  LYS A  34       8.578  -0.610  -5.777  1.00  0.00           C  
ATOM    487  CE  LYS A  34       9.187  -1.989  -5.510  1.00  0.00           C  
ATOM    488  NZ  LYS A  34       9.020  -2.866  -6.690  1.00  0.00           N  
ATOM    489  H   LYS A  34      12.046   2.047  -3.618  1.00  0.00           H  
ATOM    490  HA  LYS A  34       9.544   1.802  -2.460  1.00  0.00           H  
ATOM    491  HB3 LYS A  34      10.738   0.361  -4.846  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       7.815   1.000  -4.562  1.00  0.00           H  
ATOM    493  HD3 LYS A  34       9.129  -0.114  -6.576  1.00  0.00           H  
ATOM    494  HE3 LYS A  34       8.709  -2.442  -4.642  1.00  0.00           H  
ATOM    495  HZ1 LYS A  34       8.059  -3.131  -6.775  1.00  0.00           H  
ATOM    496  HZ2 LYS A  34       9.304  -2.375  -7.513  1.00  0.00           H  
ATOM    497  HZ3 LYS A  34       9.583  -3.684  -6.580  1.00  0.00           H  
ATOM    498  N   HIS A  35      11.517  -0.776  -2.098  1.00  0.00           N  
ATOM    499  CA  HIS A  35      11.702  -2.025  -1.376  1.00  0.00           C  
ATOM    500  C   HIS A  35      11.391  -1.810   0.106  1.00  0.00           C  
ATOM    501  O   HIS A  35      10.724  -2.634   0.729  1.00  0.00           O  
ATOM    502  CB  HIS A  35      13.105  -2.586  -1.613  1.00  0.00           C  
ATOM    503  CG  HIS A  35      13.186  -4.092  -1.527  1.00  0.00           C  
ATOM    504  ND1 HIS A  35      13.627  -4.881  -2.575  1.00  0.00           N  
ATOM    505  CD2 HIS A  35      12.879  -4.943  -0.507  1.00  0.00           C  
ATOM    506  CE1 HIS A  35      13.583  -6.149  -2.192  1.00  0.00           C  
ATOM    507  NE2 HIS A  35      13.118  -6.185  -0.910  1.00  0.00           N  
ATOM    508  H   HIS A  35      12.323  -0.450  -2.591  1.00  0.00           H  
ATOM    509  HA  HIS A  35      10.985  -2.734  -1.790  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      13.787  -2.153  -0.882  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      13.928  -4.549  -3.469  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      12.502  -4.653   0.474  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      13.867  -7.010  -2.795  1.00  0.00           H  
ATOM    514  N   GLU A  36      11.891  -0.701   0.628  1.00  0.00           N  
ATOM    515  CA  GLU A  36      11.676  -0.368   2.027  1.00  0.00           C  
ATOM    516  C   GLU A  36      10.194  -0.091   2.284  1.00  0.00           C  
ATOM    517  O   GLU A  36       9.629  -0.573   3.265  1.00  0.00           O  
ATOM    518  CB  GLU A  36      12.537   0.825   2.446  1.00  0.00           C  
ATOM    519  CG  GLU A  36      14.006   0.418   2.587  1.00  0.00           C  
ATOM    520  CD  GLU A  36      14.501   0.642   4.017  1.00  0.00           C  
ATOM    521  OE1 GLU A  36      13.683   0.435   4.939  1.00  0.00           O  
ATOM    522  OE2 GLU A  36      15.685   1.014   4.156  1.00  0.00           O  
ATOM    523  H   GLU A  36      12.434  -0.036   0.115  1.00  0.00           H  
ATOM    524  HA  GLU A  36      11.990  -1.249   2.586  1.00  0.00           H  
ATOM    525  HB3 GLU A  36      12.174   1.226   3.392  1.00  0.00           H  
ATOM    526  HG3 GLU A  36      14.616   0.997   1.892  1.00  0.00           H  
ATOM    527  N   LEU A  37       9.604   0.685   1.386  1.00  0.00           N  
ATOM    528  CA  LEU A  37       8.198   1.030   1.503  1.00  0.00           C  
ATOM    529  C   LEU A  37       7.350  -0.228   1.316  1.00  0.00           C  
ATOM    530  O   LEU A  37       6.314  -0.385   1.962  1.00  0.00           O  
ATOM    531  CB  LEU A  37       7.842   2.162   0.535  1.00  0.00           C  
ATOM    532  CG  LEU A  37       8.669   3.443   0.668  1.00  0.00           C  
ATOM    533  CD1 LEU A  37       8.694   4.217  -0.651  1.00  0.00           C  
ATOM    534  CD2 LEU A  37       8.165   4.302   1.828  1.00  0.00           C  
ATOM    535  H   LEU A  37      10.070   1.072   0.590  1.00  0.00           H  
ATOM    536  HA  LEU A  37       8.038   1.408   2.513  1.00  0.00           H  
ATOM    537  HB3 LEU A  37       6.791   2.415   0.675  1.00  0.00           H  
ATOM    538  HG  LEU A  37       9.697   3.163   0.896  1.00  0.00           H  
ATOM    539 HD11 LEU A  37       7.730   4.115  -1.151  1.00  0.00           H  
ATOM    540 HD12 LEU A  37       8.889   5.271  -0.451  1.00  0.00           H  
ATOM    541 HD13 LEU A  37       9.479   3.818  -1.292  1.00  0.00           H  
ATOM    542 HD21 LEU A  37       7.453   5.037   1.454  1.00  0.00           H  
ATOM    543 HD22 LEU A  37       7.678   3.667   2.567  1.00  0.00           H  
ATOM    544 HD23 LEU A  37       9.007   4.817   2.291  1.00  0.00           H  
ATOM    545  N   LEU A  38       7.819  -1.093   0.429  1.00  0.00           N  
ATOM    546  CA  LEU A  38       7.117  -2.334   0.149  1.00  0.00           C  
ATOM    547  C   LEU A  38       7.104  -3.203   1.408  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.049  -3.672   1.833  1.00  0.00           O  
ATOM    549  CB  LEU A  38       7.721  -3.028  -1.072  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.924  -2.912  -2.374  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       5.710  -3.843  -2.358  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       6.527  -1.459  -2.646  1.00  0.00           C  
ATOM    553  H   LEU A  38       8.662  -0.958  -0.093  1.00  0.00           H  
ATOM    554  HA  LEU A  38       6.087  -2.076  -0.103  1.00  0.00           H  
ATOM    555  HB3 LEU A  38       7.846  -4.086  -0.840  1.00  0.00           H  
ATOM    556  HG  LEU A  38       7.563  -3.230  -3.196  1.00  0.00           H  
ATOM    557 HD11 LEU A  38       5.630  -4.320  -1.381  1.00  0.00           H  
ATOM    558 HD12 LEU A  38       4.807  -3.267  -2.558  1.00  0.00           H  
ATOM    559 HD13 LEU A  38       5.830  -4.608  -3.127  1.00  0.00           H  
ATOM    560 HD21 LEU A  38       6.625  -1.249  -3.711  1.00  0.00           H  
ATOM    561 HD22 LEU A  38       5.494  -1.300  -2.337  1.00  0.00           H  
ATOM    562 HD23 LEU A  38       7.180  -0.793  -2.083  1.00  0.00           H  
ATOM    563  N   THR A  39       8.290  -3.393   1.968  1.00  0.00           N  
ATOM    564  CA  THR A  39       8.429  -4.199   3.170  1.00  0.00           C  
ATOM    565  C   THR A  39       7.577  -3.620   4.301  1.00  0.00           C  
ATOM    566  O   THR A  39       6.926  -4.362   5.035  1.00  0.00           O  
ATOM    567  CB  THR A  39       9.917  -4.283   3.512  1.00  0.00           C  
ATOM    568  OG1 THR A  39      10.437  -5.223   2.575  1.00  0.00           O  
ATOM    569  CG2 THR A  39      10.169  -4.937   4.872  1.00  0.00           C  
ATOM    570  H   THR A  39       9.143  -3.009   1.616  1.00  0.00           H  
ATOM    571  HA  THR A  39       8.046  -5.198   2.960  1.00  0.00           H  
ATOM    572  HB  THR A  39      10.385  -3.300   3.459  1.00  0.00           H  
ATOM    573  HG1 THR A  39      11.421  -5.331   2.708  1.00  0.00           H  
ATOM    574 HG21 THR A  39       9.368  -5.643   5.089  1.00  0.00           H  
ATOM    575 HG22 THR A  39      11.123  -5.464   4.851  1.00  0.00           H  
ATOM    576 HG23 THR A  39      10.196  -4.168   5.645  1.00  0.00           H  
ATOM    577  N   LYS A  40       7.609  -2.300   4.407  1.00  0.00           N  
ATOM    578  CA  LYS A  40       6.847  -1.614   5.436  1.00  0.00           C  
ATOM    579  C   LYS A  40       5.357  -1.688   5.099  1.00  0.00           C  
ATOM    580  O   LYS A  40       4.531  -1.947   5.972  1.00  0.00           O  
ATOM    581  CB  LYS A  40       7.365  -0.186   5.623  1.00  0.00           C  
ATOM    582  CG  LYS A  40       6.235   0.834   5.456  1.00  0.00           C  
ATOM    583  CD  LYS A  40       6.661   2.213   5.963  1.00  0.00           C  
ATOM    584  CE  LYS A  40       7.889   2.720   5.204  1.00  0.00           C  
ATOM    585  NZ  LYS A  40       8.994   3.014   6.143  1.00  0.00           N  
ATOM    586  H   LYS A  40       8.140  -1.703   3.806  1.00  0.00           H  
ATOM    587  HA  LYS A  40       7.016  -2.142   6.374  1.00  0.00           H  
ATOM    588  HB3 LYS A  40       8.152   0.018   4.897  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       5.355   0.497   6.002  1.00  0.00           H  
ATOM    590  HD3 LYS A  40       6.884   2.159   7.028  1.00  0.00           H  
ATOM    591  HE3 LYS A  40       7.631   3.619   4.644  1.00  0.00           H  
ATOM    592  HZ1 LYS A  40       8.883   2.464   6.972  1.00  0.00           H  
ATOM    593  HZ2 LYS A  40       9.867   2.793   5.710  1.00  0.00           H  
ATOM    594  HZ3 LYS A  40       8.978   3.985   6.383  1.00  0.00           H  
ATOM    595  N   ALA A  41       5.059  -1.457   3.829  1.00  0.00           N  
ATOM    596  CA  ALA A  41       3.683  -1.495   3.364  1.00  0.00           C  
ATOM    597  C   ALA A  41       3.067  -2.849   3.720  1.00  0.00           C  
ATOM    598  O   ALA A  41       1.882  -2.931   4.040  1.00  0.00           O  
ATOM    599  CB  ALA A  41       3.642  -1.213   1.861  1.00  0.00           C  
ATOM    600  H   ALA A  41       5.737  -1.246   3.124  1.00  0.00           H  
ATOM    601  HA  ALA A  41       3.135  -0.709   3.884  1.00  0.00           H  
ATOM    602  HB1 ALA A  41       2.617  -1.302   1.502  1.00  0.00           H  
ATOM    603  HB2 ALA A  41       4.007  -0.203   1.672  1.00  0.00           H  
ATOM    604  HB3 ALA A  41       4.274  -1.931   1.340  1.00  0.00           H  
ATOM    605  N   LEU A  42       3.899  -3.879   3.651  1.00  0.00           N  
ATOM    606  CA  LEU A  42       3.450  -5.225   3.962  1.00  0.00           C  
ATOM    607  C   LEU A  42       3.330  -5.381   5.478  1.00  0.00           C  
ATOM    608  O   LEU A  42       2.330  -5.898   5.976  1.00  0.00           O  
ATOM    609  CB  LEU A  42       4.368  -6.260   3.308  1.00  0.00           C  
ATOM    610  CG  LEU A  42       4.424  -6.236   1.779  1.00  0.00           C  
ATOM    611  CD1 LEU A  42       4.528  -7.654   1.213  1.00  0.00           C  
ATOM    612  CD2 LEU A  42       3.232  -5.473   1.199  1.00  0.00           C  
ATOM    613  H   LEU A  42       4.860  -3.803   3.390  1.00  0.00           H  
ATOM    614  HA  LEU A  42       2.460  -5.350   3.522  1.00  0.00           H  
ATOM    615  HB3 LEU A  42       4.049  -7.253   3.625  1.00  0.00           H  
ATOM    616  HG  LEU A  42       5.325  -5.703   1.478  1.00  0.00           H  
ATOM    617 HD11 LEU A  42       4.413  -7.622   0.129  1.00  0.00           H  
ATOM    618 HD12 LEU A  42       5.503  -8.074   1.461  1.00  0.00           H  
ATOM    619 HD13 LEU A  42       3.744  -8.276   1.644  1.00  0.00           H  
ATOM    620 HD21 LEU A  42       3.233  -5.569   0.113  1.00  0.00           H  
ATOM    621 HD22 LEU A  42       2.306  -5.887   1.599  1.00  0.00           H  
ATOM    622 HD23 LEU A  42       3.307  -4.421   1.472  1.00  0.00           H  
ATOM    623  N   HIS A  43       4.363  -4.925   6.172  1.00  0.00           N  
ATOM    624  CA  HIS A  43       4.385  -5.008   7.623  1.00  0.00           C  
ATOM    625  C   HIS A  43       3.239  -4.175   8.202  1.00  0.00           C  
ATOM    626  O   HIS A  43       2.733  -4.477   9.282  1.00  0.00           O  
ATOM    627  CB  HIS A  43       5.753  -4.593   8.169  1.00  0.00           C  
ATOM    628  CG  HIS A  43       6.822  -5.649   8.013  1.00  0.00           C  
ATOM    629  ND1 HIS A  43       8.170  -5.379   8.168  1.00  0.00           N  
ATOM    630  CD2 HIS A  43       6.726  -6.976   7.716  1.00  0.00           C  
ATOM    631  CE1 HIS A  43       8.846  -6.501   7.970  1.00  0.00           C  
ATOM    632  NE2 HIS A  43       7.950  -7.490   7.690  1.00  0.00           N  
ATOM    633  H   HIS A  43       5.171  -4.505   5.760  1.00  0.00           H  
ATOM    634  HA  HIS A  43       4.228  -6.055   7.879  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       5.651  -4.347   9.225  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       8.567  -4.489   8.391  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       5.801  -7.523   7.532  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       9.929  -6.614   8.022  1.00  0.00           H  
ATOM    639  N   LEU A  44       2.863  -3.145   7.458  1.00  0.00           N  
ATOM    640  CA  LEU A  44       1.787  -2.268   7.884  1.00  0.00           C  
ATOM    641  C   LEU A  44       0.522  -3.097   8.119  1.00  0.00           C  
ATOM    642  O   LEU A  44      -0.214  -2.856   9.075  1.00  0.00           O  
ATOM    643  CB  LEU A  44       1.597  -1.127   6.882  1.00  0.00           C  
ATOM    644  CG  LEU A  44       1.861   0.283   7.414  1.00  0.00           C  
ATOM    645  CD1 LEU A  44       1.231   1.340   6.504  1.00  0.00           C  
ATOM    646  CD2 LEU A  44       1.389   0.420   8.863  1.00  0.00           C  
ATOM    647  H   LEU A  44       3.281  -2.907   6.581  1.00  0.00           H  
ATOM    648  HA  LEU A  44       2.086  -1.819   8.831  1.00  0.00           H  
ATOM    649  HB3 LEU A  44       0.575  -1.167   6.506  1.00  0.00           H  
ATOM    650  HG  LEU A  44       2.937   0.454   7.409  1.00  0.00           H  
ATOM    651 HD11 LEU A  44       1.478   2.333   6.876  1.00  0.00           H  
ATOM    652 HD12 LEU A  44       1.616   1.224   5.492  1.00  0.00           H  
ATOM    653 HD13 LEU A  44       0.148   1.213   6.496  1.00  0.00           H  
ATOM    654 HD21 LEU A  44       0.548  -0.252   9.037  1.00  0.00           H  
ATOM    655 HD22 LEU A  44       2.205   0.162   9.538  1.00  0.00           H  
ATOM    656 HD23 LEU A  44       1.076   1.447   9.048  1.00  0.00           H  
ATOM    657  N   LEU A  45       0.308  -4.056   7.231  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -0.854  -4.922   7.329  1.00  0.00           C  
ATOM    659  C   LEU A  45      -0.739  -5.782   8.589  1.00  0.00           C  
ATOM    660  O   LEU A  45      -1.731  -6.016   9.278  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -1.029  -5.734   6.044  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -1.385  -4.934   4.789  1.00  0.00           C  
ATOM    663  CD1 LEU A  45      -0.296  -5.071   3.724  1.00  0.00           C  
ATOM    664  CD2 LEU A  45      -2.762  -5.335   4.257  1.00  0.00           C  
ATOM    665  H   LEU A  45       0.911  -4.245   6.456  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -1.732  -4.281   7.427  1.00  0.00           H  
ATOM    667  HB3 LEU A  45      -1.808  -6.477   6.211  1.00  0.00           H  
ATOM    668  HG  LEU A  45      -1.440  -3.879   5.059  1.00  0.00           H  
ATOM    669 HD11 LEU A  45      -0.548  -4.449   2.864  1.00  0.00           H  
ATOM    670 HD12 LEU A  45       0.660  -4.751   4.137  1.00  0.00           H  
ATOM    671 HD13 LEU A  45      -0.225  -6.113   3.409  1.00  0.00           H  
ATOM    672 HD21 LEU A  45      -3.423  -5.563   5.093  1.00  0.00           H  
ATOM    673 HD22 LEU A  45      -3.181  -4.512   3.676  1.00  0.00           H  
ATOM    674 HD23 LEU A  45      -2.664  -6.214   3.620  1.00  0.00           H  
ATOM    675  N   LYS A  46       0.480  -6.229   8.852  1.00  0.00           N  
ATOM    676  CA  LYS A  46       0.738  -7.059  10.016  1.00  0.00           C  
ATOM    677  C   LYS A  46       0.753  -6.181  11.269  1.00  0.00           C  
ATOM    678  O   LYS A  46       0.493  -6.661  12.372  1.00  0.00           O  
ATOM    679  CB  LYS A  46       2.018  -7.874   9.821  1.00  0.00           C  
ATOM    680  CG  LYS A  46       1.975  -9.168  10.637  1.00  0.00           C  
ATOM    681  CD  LYS A  46       2.072 -10.393   9.727  1.00  0.00           C  
ATOM    682  CE  LYS A  46       3.532 -10.733   9.419  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       3.846 -10.441   8.003  1.00  0.00           N  
ATOM    684  H   LYS A  46       1.281  -6.034   8.286  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -0.086  -7.768  10.102  1.00  0.00           H  
ATOM    686  HB3 LYS A  46       2.881  -7.279  10.121  1.00  0.00           H  
ATOM    687  HG3 LYS A  46       1.049  -9.209  11.210  1.00  0.00           H  
ATOM    688  HD3 LYS A  46       1.536 -10.204   8.797  1.00  0.00           H  
ATOM    689  HE3 LYS A  46       3.719 -11.786   9.630  1.00  0.00           H  
ATOM    690  HZ1 LYS A  46       4.655 -10.958   7.727  1.00  0.00           H  
ATOM    691  HZ2 LYS A  46       3.070 -10.703   7.429  1.00  0.00           H  
ATOM    692  HZ3 LYS A  46       4.023  -9.462   7.896  1.00  0.00           H  
ATOM    693  N   ALA A  47       1.061  -4.909  11.058  1.00  0.00           N  
ATOM    694  CA  ALA A  47       1.113  -3.959  12.157  1.00  0.00           C  
ATOM    695  C   ALA A  47      -0.284  -3.383  12.394  1.00  0.00           C  
ATOM    696  O   ALA A  47      -0.442  -2.414  13.135  1.00  0.00           O  
ATOM    697  CB  ALA A  47       2.147  -2.875  11.846  1.00  0.00           C  
ATOM    698  H   ALA A  47       1.270  -4.526  10.158  1.00  0.00           H  
ATOM    699  HA  ALA A  47       1.429  -4.501  13.048  1.00  0.00           H  
ATOM    700  HB1 ALA A  47       2.402  -2.345  12.762  1.00  0.00           H  
ATOM    701  HB2 ALA A  47       3.042  -3.336  11.430  1.00  0.00           H  
ATOM    702  HB3 ALA A  47       1.730  -2.174  11.123  1.00  0.00           H  
ATOM    703  N   GLY A  48      -1.263  -4.003  11.751  1.00  0.00           N  
ATOM    704  CA  GLY A  48      -2.641  -3.564  11.883  1.00  0.00           C  
ATOM    705  C   GLY A  48      -2.876  -2.259  11.118  1.00  0.00           C  
ATOM    706  O   GLY A  48      -2.314  -1.222  11.465  1.00  0.00           O  
ATOM    707  H   GLY A  48      -1.127  -4.791  11.151  1.00  0.00           H  
ATOM    708  HA2 GLY A  48      -3.311  -4.336  11.504  1.00  0.00           H  
ATOM    709  HA3 GLY A  48      -2.883  -3.421  12.936  1.00  0.00           H  
ATOM    710  N   CYS A  49      -3.708  -2.354  10.091  1.00  0.00           N  
ATOM    711  CA  CYS A  49      -4.024  -1.194   9.275  1.00  0.00           C  
ATOM    712  C   CYS A  49      -5.536  -1.167   9.044  1.00  0.00           C  
ATOM    713  O   CYS A  49      -6.091  -2.082   8.440  1.00  0.00           O  
ATOM    714  CB  CYS A  49      -3.246  -1.201   7.957  1.00  0.00           C  
ATOM    715  SG  CYS A  49      -1.877   0.012   8.033  1.00  0.00           S  
ATOM    716  H   CYS A  49      -4.161  -3.202   9.815  1.00  0.00           H  
ATOM    717  HA  CYS A  49      -3.702  -0.318   9.837  1.00  0.00           H  
ATOM    718  HB3 CYS A  49      -3.913  -0.958   7.130  1.00  0.00           H  
ATOM    719  HG  CYS A  49      -0.902  -0.865   7.816  1.00  0.00           H  
ATOM    720  N   SER A  50      -6.159  -0.107   9.537  1.00  0.00           N  
ATOM    721  CA  SER A  50      -7.595   0.051   9.393  1.00  0.00           C  
ATOM    722  C   SER A  50      -8.016  -0.271   7.957  1.00  0.00           C  
ATOM    723  O   SER A  50      -7.169  -0.410   7.076  1.00  0.00           O  
ATOM    724  CB  SER A  50      -8.034   1.468   9.769  1.00  0.00           C  
ATOM    725  OG  SER A  50      -8.651   1.513  11.053  1.00  0.00           O  
ATOM    726  H   SER A  50      -5.699   0.633  10.029  1.00  0.00           H  
ATOM    727  HA  SER A  50      -8.037  -0.661  10.090  1.00  0.00           H  
ATOM    728  HB3 SER A  50      -8.730   1.843   9.019  1.00  0.00           H  
ATOM    729  HG  SER A  50      -7.971   1.339  11.765  1.00  0.00           H  
ATOM    730  N   PRO A  51      -9.357  -0.383   7.762  1.00  0.00           N  
ATOM    731  CA  PRO A  51      -9.899  -0.686   6.448  1.00  0.00           C  
ATOM    732  C   PRO A  51      -9.833   0.538   5.533  1.00  0.00           C  
ATOM    733  O   PRO A  51     -10.119   0.441   4.340  1.00  0.00           O  
ATOM    734  CB  PRO A  51     -11.321  -1.156   6.709  1.00  0.00           C  
ATOM    735  CG  PRO A  51     -11.676  -0.661   8.102  1.00  0.00           C  
ATOM    736  CD  PRO A  51     -10.389  -0.225   8.783  1.00  0.00           C  
ATOM    737  HA  PRO A  51      -9.352  -1.393   6.001  1.00  0.00           H  
ATOM    738  HB3 PRO A  51     -11.389  -2.243   6.652  1.00  0.00           H  
ATOM    739  HG3 PRO A  51     -12.163  -1.449   8.675  1.00  0.00           H  
ATOM    740  HD3 PRO A  51     -10.177  -0.837   9.659  1.00  0.00           H  
ATOM    741  N   ALA A  52      -9.455   1.661   6.125  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -9.348   2.902   5.377  1.00  0.00           C  
ATOM    743  C   ALA A  52      -8.141   2.825   4.440  1.00  0.00           C  
ATOM    744  O   ALA A  52      -8.197   3.305   3.309  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -9.256   4.079   6.351  1.00  0.00           C  
ATOM    746  H   ALA A  52      -9.225   1.731   7.095  1.00  0.00           H  
ATOM    747  HA  ALA A  52     -10.254   3.010   4.781  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -9.929   4.872   6.026  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -9.539   3.747   7.349  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -8.233   4.456   6.369  1.00  0.00           H  
ATOM    751  N   VAL A  53      -7.078   2.218   4.946  1.00  0.00           N  
ATOM    752  CA  VAL A  53      -5.859   2.072   4.167  1.00  0.00           C  
ATOM    753  C   VAL A  53      -6.000   0.874   3.225  1.00  0.00           C  
ATOM    754  O   VAL A  53      -5.593   0.940   2.067  1.00  0.00           O  
ATOM    755  CB  VAL A  53      -4.652   1.957   5.101  1.00  0.00           C  
ATOM    756  CG1 VAL A  53      -3.342   2.064   4.319  1.00  0.00           C  
ATOM    757  CG2 VAL A  53      -4.716   3.011   6.209  1.00  0.00           C  
ATOM    758  H   VAL A  53      -7.039   1.831   5.867  1.00  0.00           H  
ATOM    759  HA  VAL A  53      -5.740   2.976   3.571  1.00  0.00           H  
ATOM    760  HB  VAL A  53      -4.683   0.975   5.571  1.00  0.00           H  
ATOM    761 HG11 VAL A  53      -3.048   3.111   4.241  1.00  0.00           H  
ATOM    762 HG12 VAL A  53      -2.562   1.506   4.838  1.00  0.00           H  
ATOM    763 HG13 VAL A  53      -3.480   1.650   3.320  1.00  0.00           H  
ATOM    764 HG21 VAL A  53      -5.730   3.062   6.604  1.00  0.00           H  
ATOM    765 HG22 VAL A  53      -4.029   2.738   7.011  1.00  0.00           H  
ATOM    766 HG23 VAL A  53      -4.433   3.983   5.804  1.00  0.00           H  
ATOM    767  N   GLN A  54      -6.580  -0.191   3.758  1.00  0.00           N  
ATOM    768  CA  GLN A  54      -6.780  -1.402   2.979  1.00  0.00           C  
ATOM    769  C   GLN A  54      -7.649  -1.107   1.755  1.00  0.00           C  
ATOM    770  O   GLN A  54      -7.408  -1.643   0.674  1.00  0.00           O  
ATOM    771  CB  GLN A  54      -7.398  -2.509   3.837  1.00  0.00           C  
ATOM    772  CG  GLN A  54      -6.437  -2.942   4.946  1.00  0.00           C  
ATOM    773  CD  GLN A  54      -6.623  -4.424   5.284  1.00  0.00           C  
ATOM    774  OE1 GLN A  54      -5.732  -5.240   5.122  1.00  0.00           O  
ATOM    775  NE2 GLN A  54      -7.828  -4.722   5.762  1.00  0.00           N  
ATOM    776  H   GLN A  54      -6.908  -0.237   4.701  1.00  0.00           H  
ATOM    777  HA  GLN A  54      -5.784  -1.710   2.661  1.00  0.00           H  
ATOM    778  HB3 GLN A  54      -7.643  -3.365   3.208  1.00  0.00           H  
ATOM    779  HG3 GLN A  54      -6.610  -2.338   5.837  1.00  0.00           H  
ATOM    780 HE21 GLN A  54      -8.515  -4.004   5.870  1.00  0.00           H  
ATOM    781 HE22 GLN A  54      -8.047  -5.665   6.013  1.00  0.00           H  
ATOM    782  N   MET A  55      -8.643  -0.256   1.965  1.00  0.00           N  
ATOM    783  CA  MET A  55      -9.549   0.116   0.892  1.00  0.00           C  
ATOM    784  C   MET A  55      -8.865   1.056  -0.103  1.00  0.00           C  
ATOM    785  O   MET A  55      -9.079   0.953  -1.309  1.00  0.00           O  
ATOM    786  CB  MET A  55     -10.782   0.805   1.481  1.00  0.00           C  
ATOM    787  CG  MET A  55     -11.411   1.763   0.466  1.00  0.00           C  
ATOM    788  SD  MET A  55     -11.957   0.857  -0.971  1.00  0.00           S  
ATOM    789  CE  MET A  55     -13.613   1.503  -1.133  1.00  0.00           C  
ATOM    790  H   MET A  55      -8.833   0.175   2.848  1.00  0.00           H  
ATOM    791  HA  MET A  55      -9.815  -0.817   0.397  1.00  0.00           H  
ATOM    792  HB3 MET A  55     -10.502   1.353   2.380  1.00  0.00           H  
ATOM    793  HG3 MET A  55     -10.686   2.523   0.175  1.00  0.00           H  
ATOM    794  HE1 MET A  55     -14.319   0.676  -1.220  1.00  0.00           H  
ATOM    795  HE2 MET A  55     -13.859   2.099  -0.253  1.00  0.00           H  
ATOM    796  HE3 MET A  55     -13.675   2.128  -2.024  1.00  0.00           H  
ATOM    797  N   LYS A  56      -8.054   1.952   0.441  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -7.337   2.910  -0.383  1.00  0.00           C  
ATOM    799  C   LYS A  56      -6.404   2.159  -1.335  1.00  0.00           C  
ATOM    800  O   LYS A  56      -6.090   2.651  -2.418  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -6.622   3.940   0.493  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -6.157   5.139  -0.339  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -7.342   6.016  -0.746  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -7.381   7.303   0.080  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -8.776   7.768   0.251  1.00  0.00           N  
ATOM    806  H   LYS A  56      -7.885   2.030   1.424  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -8.076   3.448  -0.977  1.00  0.00           H  
ATOM    808  HB3 LYS A  56      -5.764   3.477   0.981  1.00  0.00           H  
ATOM    809  HG3 LYS A  56      -5.637   4.788  -1.230  1.00  0.00           H  
ATOM    810  HD3 LYS A  56      -8.272   5.464  -0.610  1.00  0.00           H  
ATOM    811  HE3 LYS A  56      -6.791   8.076  -0.412  1.00  0.00           H  
ATOM    812  HZ1 LYS A  56      -9.115   7.485   1.148  1.00  0.00           H  
ATOM    813  HZ2 LYS A  56      -8.806   8.765   0.182  1.00  0.00           H  
ATOM    814  HZ3 LYS A  56      -9.350   7.367  -0.463  1.00  0.00           H  
ATOM    815  N   ILE A  57      -5.987   0.981  -0.896  1.00  0.00           N  
ATOM    816  CA  ILE A  57      -5.096   0.157  -1.696  1.00  0.00           C  
ATOM    817  C   ILE A  57      -5.782  -0.193  -3.018  1.00  0.00           C  
ATOM    818  O   ILE A  57      -5.154  -0.159  -4.075  1.00  0.00           O  
ATOM    819  CB  ILE A  57      -4.636  -1.066  -0.899  1.00  0.00           C  
ATOM    820  CG1 ILE A  57      -3.625  -0.669   0.178  1.00  0.00           C  
ATOM    821  CG2 ILE A  57      -4.090  -2.153  -1.827  1.00  0.00           C  
ATOM    822  CD1 ILE A  57      -3.326  -1.846   1.110  1.00  0.00           C  
ATOM    823  H   ILE A  57      -6.246   0.588  -0.014  1.00  0.00           H  
ATOM    824  HA  ILE A  57      -4.209   0.751  -1.914  1.00  0.00           H  
ATOM    825  HB  ILE A  57      -5.503  -1.486  -0.388  1.00  0.00           H  
ATOM    826 HG13 ILE A  57      -4.012   0.169   0.756  1.00  0.00           H  
ATOM    827 HG21 ILE A  57      -3.850  -1.715  -2.797  1.00  0.00           H  
ATOM    828 HG22 ILE A  57      -3.190  -2.585  -1.391  1.00  0.00           H  
ATOM    829 HG23 ILE A  57      -4.842  -2.932  -1.957  1.00  0.00           H  
ATOM    830 HD11 ILE A  57      -3.888  -1.726   2.036  1.00  0.00           H  
ATOM    831 HD12 ILE A  57      -3.620  -2.777   0.625  1.00  0.00           H  
ATOM    832 HD13 ILE A  57      -2.260  -1.872   1.333  1.00  0.00           H  
ATOM    833  N   LYS A  58      -7.061  -0.522  -2.915  1.00  0.00           N  
ATOM    834  CA  LYS A  58      -7.838  -0.879  -4.089  1.00  0.00           C  
ATOM    835  C   LYS A  58      -8.064   0.370  -4.945  1.00  0.00           C  
ATOM    836  O   LYS A  58      -8.038   0.298  -6.173  1.00  0.00           O  
ATOM    837  CB  LYS A  58      -9.132  -1.587  -3.682  1.00  0.00           C  
ATOM    838  CG  LYS A  58      -8.866  -3.050  -3.322  1.00  0.00           C  
ATOM    839  CD  LYS A  58      -9.785  -3.512  -2.188  1.00  0.00           C  
ATOM    840  CE  LYS A  58      -9.643  -5.016  -1.947  1.00  0.00           C  
ATOM    841  NZ  LYS A  58     -10.684  -5.761  -2.691  1.00  0.00           N  
ATOM    842  H   LYS A  58      -7.564  -0.549  -2.051  1.00  0.00           H  
ATOM    843  HA  LYS A  58      -7.249  -1.591  -4.668  1.00  0.00           H  
ATOM    844  HB3 LYS A  58      -9.853  -1.534  -4.497  1.00  0.00           H  
ATOM    845  HG3 LYS A  58      -7.826  -3.172  -3.024  1.00  0.00           H  
ATOM    846  HD3 LYS A  58     -10.819  -3.275  -2.435  1.00  0.00           H  
ATOM    847  HE3 LYS A  58      -9.729  -5.228  -0.881  1.00  0.00           H  
ATOM    848  HZ1 LYS A  58     -11.299  -6.210  -2.045  1.00  0.00           H  
ATOM    849  HZ2 LYS A  58     -11.205  -5.125  -3.261  1.00  0.00           H  
ATOM    850  HZ3 LYS A  58     -10.249  -6.449  -3.272  1.00  0.00           H  
ATOM    851  N   GLU A  59      -8.280   1.484  -4.262  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -8.510   2.746  -4.944  1.00  0.00           C  
ATOM    853  C   GLU A  59      -7.266   3.157  -5.735  1.00  0.00           C  
ATOM    854  O   GLU A  59      -7.358   3.481  -6.917  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -8.914   3.839  -3.952  1.00  0.00           C  
ATOM    856  CG  GLU A  59     -10.124   3.405  -3.121  1.00  0.00           C  
ATOM    857  CD  GLU A  59     -11.130   2.634  -3.977  1.00  0.00           C  
ATOM    858  OE1 GLU A  59     -11.829   3.302  -4.769  1.00  0.00           O  
ATOM    859  OE2 GLU A  59     -11.177   1.396  -3.820  1.00  0.00           O  
ATOM    860  H   GLU A  59      -8.299   1.533  -3.263  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -9.338   2.560  -5.626  1.00  0.00           H  
ATOM    862  HB3 GLU A  59      -9.151   4.756  -4.492  1.00  0.00           H  
ATOM    863  HG3 GLU A  59     -10.605   4.281  -2.687  1.00  0.00           H  
ATOM    864  N   LEU A  60      -6.133   3.129  -5.049  1.00  0.00           N  
ATOM    865  CA  LEU A  60      -4.872   3.495  -5.673  1.00  0.00           C  
ATOM    866  C   LEU A  60      -4.538   2.480  -6.769  1.00  0.00           C  
ATOM    867  O   LEU A  60      -4.030   2.849  -7.827  1.00  0.00           O  
ATOM    868  CB  LEU A  60      -3.775   3.643  -4.617  1.00  0.00           C  
ATOM    869  CG  LEU A  60      -3.980   4.757  -3.589  1.00  0.00           C  
ATOM    870  CD1 LEU A  60      -3.478   4.329  -2.209  1.00  0.00           C  
ATOM    871  CD2 LEU A  60      -3.331   6.062  -4.056  1.00  0.00           C  
ATOM    872  H   LEU A  60      -6.067   2.864  -4.088  1.00  0.00           H  
ATOM    873  HA  LEU A  60      -5.008   4.472  -6.137  1.00  0.00           H  
ATOM    874  HB3 LEU A  60      -2.828   3.817  -5.128  1.00  0.00           H  
ATOM    875  HG  LEU A  60      -5.051   4.945  -3.498  1.00  0.00           H  
ATOM    876 HD11 LEU A  60      -2.404   4.146  -2.253  1.00  0.00           H  
ATOM    877 HD12 LEU A  60      -3.682   5.118  -1.486  1.00  0.00           H  
ATOM    878 HD13 LEU A  60      -3.989   3.415  -1.903  1.00  0.00           H  
ATOM    879 HD21 LEU A  60      -2.612   5.846  -4.847  1.00  0.00           H  
ATOM    880 HD22 LEU A  60      -4.099   6.733  -4.437  1.00  0.00           H  
ATOM    881 HD23 LEU A  60      -2.818   6.532  -3.217  1.00  0.00           H  
ATOM    882  N   TYR A  61      -4.835   1.222  -6.478  1.00  0.00           N  
ATOM    883  CA  TYR A  61      -4.573   0.152  -7.425  1.00  0.00           C  
ATOM    884  C   TYR A  61      -5.473   0.277  -8.656  1.00  0.00           C  
ATOM    885  O   TYR A  61      -5.026   0.060  -9.781  1.00  0.00           O  
ATOM    886  CB  TYR A  61      -4.905  -1.150  -6.693  1.00  0.00           C  
ATOM    887  CG  TYR A  61      -4.673  -2.409  -7.529  1.00  0.00           C  
ATOM    888  CD1 TYR A  61      -5.647  -2.846  -8.406  1.00  0.00           C  
ATOM    889  CD2 TYR A  61      -3.490  -3.111  -7.408  1.00  0.00           C  
ATOM    890  CE1 TYR A  61      -5.428  -4.031  -9.192  1.00  0.00           C  
ATOM    891  CE2 TYR A  61      -3.272  -4.297  -8.194  1.00  0.00           C  
ATOM    892  CZ  TYR A  61      -4.251  -4.699  -9.048  1.00  0.00           C  
ATOM    893  OH  TYR A  61      -4.045  -5.819  -9.792  1.00  0.00           O  
ATOM    894  H   TYR A  61      -5.248   0.931  -5.615  1.00  0.00           H  
ATOM    895  HA  TYR A  61      -3.530   0.228  -7.737  1.00  0.00           H  
ATOM    896  HB3 TYR A  61      -5.948  -1.121  -6.379  1.00  0.00           H  
ATOM    897  HD1 TYR A  61      -6.580  -2.292  -8.502  1.00  0.00           H  
ATOM    898  HD2 TYR A  61      -2.722  -2.767  -6.716  1.00  0.00           H  
ATOM    899  HE1 TYR A  61      -6.188  -4.387  -9.888  1.00  0.00           H  
ATOM    900  HE2 TYR A  61      -2.343  -4.860  -8.109  1.00  0.00           H  
ATOM    901  HH  TYR A  61      -3.413  -5.621 -10.540  1.00  0.00           H  
ATOM    902  N   ARG A  62      -6.726   0.624  -8.401  1.00  0.00           N  
ATOM    903  CA  ARG A  62      -7.693   0.780  -9.474  1.00  0.00           C  
ATOM    904  C   ARG A  62      -7.336   1.991 -10.338  1.00  0.00           C  
ATOM    905  O   ARG A  62      -7.201   1.871 -11.555  1.00  0.00           O  
ATOM    906  CB  ARG A  62      -9.108   0.958  -8.918  1.00  0.00           C  
ATOM    907  CG  ARG A  62      -9.751  -0.397  -8.613  1.00  0.00           C  
ATOM    908  CD  ARG A  62     -11.200  -0.438  -9.101  1.00  0.00           C  
ATOM    909  NE  ARG A  62     -11.244  -0.281 -10.571  1.00  0.00           N  
ATOM    910  CZ  ARG A  62     -12.376  -0.190 -11.283  1.00  0.00           C  
ATOM    911  NH1 ARG A  62     -13.563  -0.238 -10.664  1.00  0.00           N  
ATOM    912  NH2 ARG A  62     -12.320  -0.050 -12.615  1.00  0.00           N  
ATOM    913  H   ARG A  62      -7.081   0.799  -7.482  1.00  0.00           H  
ATOM    914  HA  ARG A  62      -7.625  -0.145 -10.047  1.00  0.00           H  
ATOM    915  HB3 ARG A  62      -9.719   1.500  -9.638  1.00  0.00           H  
ATOM    916  HG3 ARG A  62      -9.718  -0.585  -7.539  1.00  0.00           H  
ATOM    917  HD3 ARG A  62     -11.775   0.357  -8.624  1.00  0.00           H  
ATOM    918  HE  ARG A  62     -10.376  -0.242 -11.065  1.00  0.00           H  
ATOM    919 HH11 ARG A  62     -13.605  -0.343  -9.670  1.00  0.00           H  
ATOM    920 HH12 ARG A  62     -14.407  -0.170 -11.195  1.00  0.00           H  
ATOM    921 HH21 ARG A  62     -11.434  -0.014 -13.077  1.00  0.00           H  
ATOM    922 HH22 ARG A  62     -13.165   0.019 -13.146  1.00  0.00           H  
ATOM    923  N   ARG A  63      -7.194   3.130  -9.676  1.00  0.00           N  
ATOM    924  CA  ARG A  63      -6.856   4.361 -10.368  1.00  0.00           C  
ATOM    925  C   ARG A  63      -5.773   4.100 -11.417  1.00  0.00           C  
ATOM    926  O   ARG A  63      -5.798   4.686 -12.500  1.00  0.00           O  
ATOM    927  CB  ARG A  63      -6.360   5.426  -9.389  1.00  0.00           C  
ATOM    928  CG  ARG A  63      -7.528   6.061  -8.632  1.00  0.00           C  
ATOM    929  CD  ARG A  63      -7.028   6.894  -7.449  1.00  0.00           C  
ATOM    930  NE  ARG A  63      -8.166   7.286  -6.588  1.00  0.00           N  
ATOM    931  CZ  ARG A  63      -9.055   8.237  -6.905  1.00  0.00           C  
ATOM    932  NH1 ARG A  63      -8.942   8.900  -8.064  1.00  0.00           N  
ATOM    933  NH2 ARG A  63     -10.056   8.526  -6.063  1.00  0.00           N  
ATOM    934  H   ARG A  63      -7.307   3.219  -8.686  1.00  0.00           H  
ATOM    935  HA  ARG A  63      -7.786   4.683 -10.837  1.00  0.00           H  
ATOM    936  HB3 ARG A  63      -5.811   6.196  -9.930  1.00  0.00           H  
ATOM    937  HG3 ARG A  63      -8.202   5.283  -8.274  1.00  0.00           H  
ATOM    938  HD3 ARG A  63      -6.513   7.784  -7.812  1.00  0.00           H  
ATOM    939  HE  ARG A  63      -8.279   6.811  -5.716  1.00  0.00           H  
ATOM    940 HH11 ARG A  63      -8.195   8.684  -8.694  1.00  0.00           H  
ATOM    941 HH12 ARG A  63      -9.606   9.610  -8.301  1.00  0.00           H  
ATOM    942 HH21 ARG A  63     -10.140   8.032  -5.198  1.00  0.00           H  
ATOM    943 HH22 ARG A  63     -10.719   9.236  -6.300  1.00  0.00           H  
ATOM    944  N   ARG A  64      -4.850   3.220 -11.062  1.00  0.00           N  
ATOM    945  CA  ARG A  64      -3.761   2.873 -11.959  1.00  0.00           C  
ATOM    946  C   ARG A  64      -4.094   1.595 -12.730  1.00  0.00           C  
ATOM    947  O   ARG A  64      -3.246   0.716 -12.879  1.00  0.00           O  
ATOM    948  CB  ARG A  64      -2.455   2.669 -11.188  1.00  0.00           C  
ATOM    949  CG  ARG A  64      -1.925   3.999 -10.646  1.00  0.00           C  
ATOM    950  CD  ARG A  64      -0.527   3.828 -10.050  1.00  0.00           C  
ATOM    951  NE  ARG A  64       0.378   4.876 -10.574  1.00  0.00           N  
ATOM    952  CZ  ARG A  64       1.054   4.775 -11.727  1.00  0.00           C  
ATOM    953  NH1 ARG A  64       0.931   3.676 -12.482  1.00  0.00           N  
ATOM    954  NH2 ARG A  64       1.852   5.776 -12.124  1.00  0.00           N  
ATOM    955  H   ARG A  64      -4.837   2.747 -10.181  1.00  0.00           H  
ATOM    956  HA  ARG A  64      -3.673   3.725 -12.633  1.00  0.00           H  
ATOM    957  HB3 ARG A  64      -1.710   2.215 -11.842  1.00  0.00           H  
ATOM    958  HG3 ARG A  64      -2.605   4.382  -9.885  1.00  0.00           H  
ATOM    959  HD3 ARG A  64      -0.135   2.841 -10.295  1.00  0.00           H  
ATOM    960  HE  ARG A  64       0.492   5.710 -10.035  1.00  0.00           H  
ATOM    961 HH11 ARG A  64       0.335   2.930 -12.186  1.00  0.00           H  
ATOM    962 HH12 ARG A  64       1.436   3.602 -13.343  1.00  0.00           H  
ATOM    963 HH21 ARG A  64       1.944   6.596 -11.561  1.00  0.00           H  
ATOM    964 HH22 ARG A  64       2.356   5.701 -12.985  1.00  0.00           H  
ATOM    965  N   PHE A  65      -5.332   1.531 -13.201  1.00  0.00           N  
ATOM    966  CA  PHE A  65      -5.788   0.375 -13.953  1.00  0.00           C  
ATOM    967  C   PHE A  65      -5.074   0.284 -15.304  1.00  0.00           C  
ATOM    968  O   PHE A  65      -4.908   1.289 -15.991  1.00  0.00           O  
ATOM    969  CB  PHE A  65      -7.287   0.560 -14.193  1.00  0.00           C  
ATOM    970  CG  PHE A  65      -7.643   1.846 -14.942  1.00  0.00           C  
ATOM    971  CD1 PHE A  65      -7.441   1.929 -16.284  1.00  0.00           C  
ATOM    972  CD2 PHE A  65      -8.163   2.906 -14.265  1.00  0.00           C  
ATOM    973  CE1 PHE A  65      -7.771   3.123 -16.978  1.00  0.00           C  
ATOM    974  CE2 PHE A  65      -8.493   4.098 -14.960  1.00  0.00           C  
ATOM    975  CZ  PHE A  65      -8.290   4.182 -16.303  1.00  0.00           C  
ATOM    976  H   PHE A  65      -6.015   2.250 -13.076  1.00  0.00           H  
ATOM    977  HA  PHE A  65      -5.554  -0.509 -13.360  1.00  0.00           H  
ATOM    978  HB3 PHE A  65      -7.802   0.557 -13.232  1.00  0.00           H  
ATOM    979  HD1 PHE A  65      -7.024   1.081 -16.826  1.00  0.00           H  
ATOM    980  HD2 PHE A  65      -8.325   2.838 -13.190  1.00  0.00           H  
ATOM    981  HE1 PHE A  65      -7.609   3.190 -18.054  1.00  0.00           H  
ATOM    982  HE2 PHE A  65      -8.909   4.948 -14.418  1.00  0.00           H  
ATOM    983  HZ  PHE A  65      -8.544   5.099 -16.836  1.00  0.00           H  
TER     984      PHE A  65
ENDMDL
END
