REMARK ID 691980 DOMAINID 683118 MODEL 1 20251029
MODEL     1
SSBOND     CYS A  375    CYS A  376                                       2.33  
SSBOND     CYS A  823    CYS A  827                                       2.04  
ATOM      1  N   MET A   1     -58.059  39.071  -7.987  1.00  0.00           N  
ATOM      2  CA  MET A   1     -58.394  38.001  -7.056  1.00  0.00           C  
ATOM      3  C   MET A   1     -59.102  36.815  -7.699  1.00  0.00           C  
ATOM      4  O   MET A   1     -59.849  36.948  -8.678  1.00  0.00           O  
ATOM      5  CB  MET A   1     -59.293  38.526  -5.936  1.00  0.00           C  
ATOM      6  CG  MET A   1     -58.657  39.524  -5.000  1.00  0.00           C  
ATOM      7  SD  MET A   1     -59.825  40.095  -3.750  1.00  0.00           S  
ATOM      8  CE  MET A   1     -60.021  38.605  -2.764  1.00  0.00           C  
ATOM      9 1H   MET A   1     -58.207  39.966  -7.546  1.00  0.00           H  
ATOM     10 2H   MET A   1     -57.082  39.008  -8.249  1.00  0.00           H  
ATOM     11 3H   MET A   1     -58.618  39.015  -8.821  1.00  0.00           H  
ATOM     12  HA  MET A   1     -57.462  37.632  -6.625  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -60.168  39.004  -6.374  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -59.649  37.690  -5.332  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -57.802  39.069  -4.500  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -58.302  40.386  -5.567  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -60.721  38.795  -1.949  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -60.415  37.797  -3.390  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -59.056  38.309  -2.351  1.00  0.00           H  
ATOM     20  N   SER A   2     -58.967  35.658  -7.053  1.00  0.00           N  
ATOM     21  CA  SER A   2     -59.616  34.416  -7.489  1.00  0.00           C  
ATOM     22  C   SER A   2     -61.146  34.511  -7.481  1.00  0.00           C  
ATOM     23  O   SER A   2     -61.829  33.777  -8.182  1.00  0.00           O  
ATOM     24  CB  SER A   2     -59.168  33.285  -6.580  1.00  0.00           C  
ATOM     25  OG  SER A   2     -59.597  33.499  -5.263  1.00  0.00           O  
ATOM     26  H   SER A   2     -58.356  35.611  -6.246  1.00  0.00           H  
ATOM     27  HA  SER A   2     -59.290  34.203  -8.507  1.00  0.00           H  
ATOM     28 1HB  SER A   2     -59.582  32.349  -6.930  1.00  0.00           H  
ATOM     29 2HB  SER A   2     -58.084  33.196  -6.609  1.00  0.00           H  
ATOM     30  HG  SER A   2     -60.568  33.568  -5.294  1.00  0.00           H  
ATOM     31  N   ASP A   3     -61.663  35.465  -6.715  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -63.090  35.727  -6.586  1.00  0.00           C  
ATOM     33  C   ASP A   3     -63.674  36.422  -7.822  1.00  0.00           C  
ATOM     34  O   ASP A   3     -64.893  36.467  -7.994  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -63.345  36.603  -5.360  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -63.042  35.883  -4.054  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -62.877  34.682  -4.080  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -62.976  36.538  -3.044  1.00  0.00           O  
ATOM     39  H   ASP A   3     -61.026  36.027  -6.177  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -63.604  34.775  -6.454  1.00  0.00           H  
ATOM     41 1HB  ASP A   3     -62.726  37.500  -5.420  1.00  0.00           H  
ATOM     42 2HB  ASP A   3     -64.388  36.923  -5.354  1.00  0.00           H  
ATOM     43  N   LYS A   4     -62.809  37.030  -8.639  1.00  0.00           N  
ATOM     44  CA  LYS A   4     -63.249  37.765  -9.819  1.00  0.00           C  
ATOM     45  C   LYS A   4     -62.868  37.024 -11.102  1.00  0.00           C  
ATOM     46  O   LYS A   4     -63.564  37.118 -12.118  1.00  0.00           O  
ATOM     47  CB  LYS A   4     -62.642  39.168  -9.822  1.00  0.00           C  
ATOM     48  CG  LYS A   4     -63.017  40.032  -8.606  1.00  0.00           C  
ATOM     49  CD  LYS A   4     -64.518  40.310  -8.544  1.00  0.00           C  
ATOM     50  CE  LYS A   4     -64.862  41.243  -7.385  1.00  0.00           C  
ATOM     51  NZ  LYS A   4     -66.328  41.510  -7.296  1.00  0.00           N  
ATOM     52  H   LYS A   4     -61.814  36.959  -8.462  1.00  0.00           H  
ATOM     53  HA  LYS A   4     -64.334  37.852  -9.793  1.00  0.00           H  
ATOM     54 1HB  LYS A   4     -61.554  39.086  -9.855  1.00  0.00           H  
ATOM     55 2HB  LYS A   4     -62.956  39.696 -10.722  1.00  0.00           H  
ATOM     56 1HG  LYS A   4     -62.715  39.519  -7.693  1.00  0.00           H  
ATOM     57 2HG  LYS A   4     -62.485  40.980  -8.660  1.00  0.00           H  
ATOM     58 1HD  LYS A   4     -64.846  40.767  -9.479  1.00  0.00           H  
ATOM     59 2HD  LYS A   4     -65.057  39.368  -8.412  1.00  0.00           H  
ATOM     60 1HE  LYS A   4     -64.529  40.786  -6.453  1.00  0.00           H  
ATOM     61 2HE  LYS A   4     -64.339  42.189  -7.521  1.00  0.00           H  
ATOM     62 1HZ  LYS A   4     -66.513  42.127  -6.517  1.00  0.00           H  
ATOM     63 2HZ  LYS A   4     -66.644  41.944  -8.151  1.00  0.00           H  
ATOM     64 3HZ  LYS A   4     -66.820  40.637  -7.158  1.00  0.00           H  
ATOM     65  N   ILE A   5     -61.763  36.287 -11.060  1.00  0.00           N  
ATOM     66  CA  ILE A   5     -61.291  35.566 -12.235  1.00  0.00           C  
ATOM     67  C   ILE A   5     -62.151  34.373 -12.668  1.00  0.00           C  
ATOM     68  O   ILE A   5     -62.392  33.441 -11.901  1.00  0.00           O  
ATOM     69  CB  ILE A   5     -59.861  35.056 -11.978  1.00  0.00           C  
ATOM     70  CG1 ILE A   5     -58.847  36.210 -11.851  1.00  0.00           C  
ATOM     71  CG2 ILE A   5     -59.479  34.031 -12.983  1.00  0.00           C  
ATOM     72  CD1 ILE A   5     -58.693  37.055 -13.085  1.00  0.00           C  
ATOM     73  H   ILE A   5     -61.214  36.260 -10.202  1.00  0.00           H  
ATOM     74  HA  ILE A   5     -61.260  36.271 -13.065  1.00  0.00           H  
ATOM     75  HB  ILE A   5     -59.857  34.616 -11.008  1.00  0.00           H  
ATOM     76 1HG1 ILE A   5     -59.156  36.857 -11.044  1.00  0.00           H  
ATOM     77 2HG1 ILE A   5     -57.876  35.787 -11.605  1.00  0.00           H  
ATOM     78 1HG2 ILE A   5     -58.489  33.645 -12.747  1.00  0.00           H  
ATOM     79 2HG2 ILE A   5     -60.195  33.209 -12.966  1.00  0.00           H  
ATOM     80 3HG2 ILE A   5     -59.483  34.498 -13.953  1.00  0.00           H  
ATOM     81 1HD1 ILE A   5     -57.957  37.837 -12.902  1.00  0.00           H  
ATOM     82 2HD1 ILE A   5     -58.353  36.435 -13.902  1.00  0.00           H  
ATOM     83 3HD1 ILE A   5     -59.648  37.509 -13.337  1.00  0.00           H  
ATOM     84  N   ILE A   6     -62.521  34.399 -13.951  1.00  0.00           N  
ATOM     85  CA  ILE A   6     -63.303  33.379 -14.648  1.00  0.00           C  
ATOM     86  C   ILE A   6     -63.646  32.049 -13.942  1.00  0.00           C  
ATOM     87  O   ILE A   6     -64.448  32.027 -13.000  1.00  0.00           O  
ATOM     88  CB  ILE A   6     -62.667  33.151 -16.034  1.00  0.00           C  
ATOM     89  CG1 ILE A   6     -61.161  32.819 -15.922  1.00  0.00           C  
ATOM     90  CG2 ILE A   6     -62.870  34.347 -16.887  1.00  0.00           C  
ATOM     91  CD1 ILE A   6     -60.614  32.292 -17.164  1.00  0.00           C  
ATOM     92  H   ILE A   6     -62.255  35.220 -14.478  1.00  0.00           H  
ATOM     93  HA  ILE A   6     -64.266  33.844 -14.865  1.00  0.00           H  
ATOM     94  HB  ILE A   6     -63.144  32.317 -16.514  1.00  0.00           H  
ATOM     95 1HG1 ILE A   6     -60.635  33.742 -15.732  1.00  0.00           H  
ATOM     96 2HG1 ILE A   6     -60.952  32.159 -15.124  1.00  0.00           H  
ATOM     97 1HG2 ILE A   6     -62.437  34.171 -17.871  1.00  0.00           H  
ATOM     98 2HG2 ILE A   6     -63.937  34.544 -16.993  1.00  0.00           H  
ATOM     99 3HG2 ILE A   6     -62.396  35.185 -16.422  1.00  0.00           H  
ATOM    100 1HD1 ILE A   6     -59.540  32.123 -17.061  1.00  0.00           H  
ATOM    101 2HD1 ILE A   6     -61.112  31.361 -17.394  1.00  0.00           H  
ATOM    102 3HD1 ILE A   6     -60.808  33.006 -17.929  1.00  0.00           H  
ATOM    103  N   HIS A   7     -63.043  30.954 -14.406  1.00  0.00           N  
ATOM    104  CA  HIS A   7     -63.316  29.560 -14.037  1.00  0.00           C  
ATOM    105  C   HIS A   7     -63.282  29.213 -12.556  1.00  0.00           C  
ATOM    106  O   HIS A   7     -63.637  28.101 -12.170  1.00  0.00           O  
ATOM    107  CB  HIS A   7     -62.296  28.649 -14.740  1.00  0.00           C  
ATOM    108  CG  HIS A   7     -60.864  28.778 -14.222  1.00  0.00           C  
ATOM    109  ND1 HIS A   7     -60.038  29.828 -14.558  1.00  0.00           N  
ATOM    110  CD2 HIS A   7     -60.131  27.976 -13.416  1.00  0.00           C  
ATOM    111  CE1 HIS A   7     -58.862  29.673 -13.980  1.00  0.00           C  
ATOM    112  NE2 HIS A   7     -58.890  28.556 -13.282  1.00  0.00           N  
ATOM    113  H   HIS A   7     -62.368  31.082 -15.139  1.00  0.00           H  
ATOM    114  HA  HIS A   7     -64.311  29.295 -14.396  1.00  0.00           H  
ATOM    115 1HB  HIS A   7     -62.608  27.610 -14.641  1.00  0.00           H  
ATOM    116 2HB  HIS A   7     -62.279  28.885 -15.800  1.00  0.00           H  
ATOM    117  HD2 HIS A   7     -60.461  27.046 -12.957  1.00  0.00           H  
ATOM    118  HE1 HIS A   7     -58.015  30.355 -14.068  1.00  0.00           H  
ATOM    119  HE2 HIS A   7     -58.138  28.171 -12.726  1.00  0.00           H  
ATOM    120  N   LEU A   8     -62.839  30.131 -11.720  1.00  0.00           N  
ATOM    121  CA  LEU A   8     -62.750  29.874 -10.305  1.00  0.00           C  
ATOM    122  C   LEU A   8     -64.119  30.042  -9.652  1.00  0.00           C  
ATOM    123  O   LEU A   8     -64.372  29.511  -8.567  1.00  0.00           O  
ATOM    124  CB  LEU A   8     -61.744  30.852  -9.776  1.00  0.00           C  
ATOM    125  CG  LEU A   8     -60.412  30.665 -10.445  1.00  0.00           C  
ATOM    126  CD1 LEU A   8     -59.580  31.721 -10.095  1.00  0.00           C  
ATOM    127  CD2 LEU A   8     -59.786  29.351 -10.043  1.00  0.00           C  
ATOM    128  H   LEU A   8     -62.585  31.067 -12.050  1.00  0.00           H  
ATOM    129  HA  LEU A   8     -62.399  28.856 -10.149  1.00  0.00           H  
ATOM    130 1HB  LEU A   8     -62.096  31.866  -9.969  1.00  0.00           H  
ATOM    131 2HB  LEU A   8     -61.628  30.718  -8.702  1.00  0.00           H  
ATOM    132  HG  LEU A   8     -60.560  30.703 -11.526  1.00  0.00           H  
ATOM    133 1HD1 LEU A   8     -58.668  31.609 -10.625  1.00  0.00           H  
ATOM    134 2HD1 LEU A   8     -60.069  32.618 -10.382  1.00  0.00           H  
ATOM    135 3HD1 LEU A   8     -59.411  31.711  -9.044  1.00  0.00           H  
ATOM    136 1HD2 LEU A   8     -58.819  29.239 -10.534  1.00  0.00           H  
ATOM    137 2HD2 LEU A   8     -59.637  29.334  -8.961  1.00  0.00           H  
ATOM    138 3HD2 LEU A   8     -60.440  28.529 -10.333  1.00  0.00           H  
ATOM    139  N   THR A   9     -64.999  30.800 -10.319  1.00  0.00           N  
ATOM    140  CA  THR A   9     -66.352  31.036  -9.836  1.00  0.00           C  
ATOM    141  C   THR A   9     -67.328  30.713 -10.969  1.00  0.00           C  
ATOM    142  O   THR A   9     -68.501  30.374 -10.770  1.00  0.00           O  
ATOM    143  CB  THR A   9     -66.538  32.507  -9.392  1.00  0.00           C  
ATOM    144  OG1 THR A   9     -66.379  33.377 -10.527  1.00  0.00           O  
ATOM    145  CG2 THR A   9     -65.502  32.893  -8.325  1.00  0.00           C  
ATOM    146  H   THR A   9     -64.730  31.205 -11.216  1.00  0.00           H  
ATOM    147  HA  THR A   9     -66.559  30.373  -8.996  1.00  0.00           H  
ATOM    148  HB  THR A   9     -67.538  32.632  -8.984  1.00  0.00           H  
ATOM    149  HG1 THR A   9     -65.475  33.302 -10.873  1.00  0.00           H  
ATOM    150 1HG2 THR A   9     -65.659  33.929  -8.029  1.00  0.00           H  
ATOM    151 2HG2 THR A   9     -65.611  32.248  -7.454  1.00  0.00           H  
ATOM    152 3HG2 THR A   9     -64.492  32.789  -8.727  1.00  0.00           H  
ATOM    153  N   ASP A  10     -66.819  30.798 -12.188  1.00  0.00           N  
ATOM    154  CA  ASP A  10     -67.658  30.640 -13.359  1.00  0.00           C  
ATOM    155  C   ASP A  10     -67.795  29.176 -13.728  1.00  0.00           C  
ATOM    156  O   ASP A  10     -66.977  28.612 -14.458  1.00  0.00           O  
ATOM    157  CB  ASP A  10     -67.100  31.439 -14.542  1.00  0.00           C  
ATOM    158  CG  ASP A  10     -67.992  31.439 -15.781  1.00  0.00           C  
ATOM    159  OD1 ASP A  10     -68.881  30.609 -15.877  1.00  0.00           O  
ATOM    160  OD2 ASP A  10     -67.774  32.265 -16.635  1.00  0.00           O  
ATOM    161  H   ASP A  10     -65.844  31.055 -12.305  1.00  0.00           H  
ATOM    162  HA  ASP A  10     -68.651  31.026 -13.126  1.00  0.00           H  
ATOM    163 1HB  ASP A  10     -66.921  32.471 -14.230  1.00  0.00           H  
ATOM    164 2HB  ASP A  10     -66.144  31.020 -14.821  1.00  0.00           H  
ATOM    165  N   ASP A  11     -68.891  28.571 -13.305  1.00  0.00           N  
ATOM    166  CA  ASP A  11     -69.070  27.148 -13.570  1.00  0.00           C  
ATOM    167  C   ASP A  11     -69.409  26.821 -15.044  1.00  0.00           C  
ATOM    168  O   ASP A  11     -69.607  25.655 -15.383  1.00  0.00           O  
ATOM    169  CB  ASP A  11     -70.081  26.513 -12.583  1.00  0.00           C  
ATOM    170  CG  ASP A  11     -71.562  27.008 -12.638  1.00  0.00           C  
ATOM    171  OD1 ASP A  11     -71.915  27.784 -13.486  1.00  0.00           O  
ATOM    172  OD2 ASP A  11     -72.316  26.577 -11.791  1.00  0.00           O  
ATOM    173  H   ASP A  11     -69.511  29.100 -12.694  1.00  0.00           H  
ATOM    174  HA  ASP A  11     -68.116  26.664 -13.356  1.00  0.00           H  
ATOM    175 1HB  ASP A  11     -70.088  25.433 -12.743  1.00  0.00           H  
ATOM    176 2HB  ASP A  11     -69.719  26.675 -11.566  1.00  0.00           H  
ATOM    177  N   SER A  12     -69.361  27.823 -15.952  1.00  0.00           N  
ATOM    178  CA  SER A  12     -69.547  27.592 -17.389  1.00  0.00           C  
ATOM    179  C   SER A  12     -68.419  26.722 -17.935  1.00  0.00           C  
ATOM    180  O   SER A  12     -68.550  26.112 -18.992  1.00  0.00           O  
ATOM    181  CB  SER A  12     -69.515  28.889 -18.179  1.00  0.00           C  
ATOM    182  OG  SER A  12     -70.553  29.741 -17.819  1.00  0.00           O  
ATOM    183  H   SER A  12     -69.190  28.791 -15.653  1.00  0.00           H  
ATOM    184  HA  SER A  12     -70.498  27.084 -17.545  1.00  0.00           H  
ATOM    185 1HB  SER A  12     -68.556  29.389 -18.025  1.00  0.00           H  
ATOM    186 2HB  SER A  12     -69.590  28.657 -19.237  1.00  0.00           H  
ATOM    187  HG  SER A  12     -70.192  30.214 -17.030  1.00  0.00           H  
ATOM    188  N   PHE A  13     -67.306  26.676 -17.198  1.00  0.00           N  
ATOM    189  CA  PHE A  13     -66.120  25.910 -17.573  1.00  0.00           C  
ATOM    190  C   PHE A  13     -66.221  24.437 -17.155  1.00  0.00           C  
ATOM    191  O   PHE A  13     -65.321  23.632 -17.424  1.00  0.00           O  
ATOM    192  CB  PHE A  13     -64.904  26.557 -16.921  1.00  0.00           C  
ATOM    193  CG  PHE A  13     -64.504  27.873 -17.533  1.00  0.00           C  
ATOM    194  CD1 PHE A  13     -65.098  29.057 -17.130  1.00  0.00           C  
ATOM    195  CD2 PHE A  13     -63.496  27.936 -18.467  1.00  0.00           C  
ATOM    196  CE1 PHE A  13     -64.716  30.264 -17.649  1.00  0.00           C  
ATOM    197  CE2 PHE A  13     -63.105  29.147 -18.981  1.00  0.00           C  
ATOM    198  CZ  PHE A  13     -63.718  30.317 -18.572  1.00  0.00           C  
ATOM    199  H   PHE A  13     -67.279  27.222 -16.331  1.00  0.00           H  
ATOM    200  HA  PHE A  13     -66.008  25.949 -18.659  1.00  0.00           H  
ATOM    201 1HB  PHE A  13     -65.111  26.727 -15.861  1.00  0.00           H  
ATOM    202 2HB  PHE A  13     -64.056  25.880 -16.988  1.00  0.00           H  
ATOM    203  HD1 PHE A  13     -65.883  29.025 -16.401  1.00  0.00           H  
ATOM    204  HD2 PHE A  13     -63.004  27.010 -18.795  1.00  0.00           H  
ATOM    205  HE1 PHE A  13     -65.212  31.183 -17.317  1.00  0.00           H  
ATOM    206  HE2 PHE A  13     -62.306  29.175 -19.709  1.00  0.00           H  
ATOM    207  HZ  PHE A  13     -63.411  31.282 -18.981  1.00  0.00           H  
ATOM    208  N   ASP A  14     -67.307  24.072 -16.472  1.00  0.00           N  
ATOM    209  CA  ASP A  14     -67.489  22.693 -16.059  1.00  0.00           C  
ATOM    210  C   ASP A  14     -67.488  21.834 -17.321  1.00  0.00           C  
ATOM    211  O   ASP A  14     -68.046  22.232 -18.343  1.00  0.00           O  
ATOM    212  CB  ASP A  14     -68.775  22.526 -15.234  1.00  0.00           C  
ATOM    213  CG  ASP A  14     -68.910  21.149 -14.531  1.00  0.00           C  
ATOM    214  OD1 ASP A  14     -68.362  21.002 -13.458  1.00  0.00           O  
ATOM    215  OD2 ASP A  14     -69.574  20.285 -15.049  1.00  0.00           O  
ATOM    216  H   ASP A  14     -68.038  24.745 -16.242  1.00  0.00           H  
ATOM    217  HA  ASP A  14     -66.645  22.393 -15.437  1.00  0.00           H  
ATOM    218 1HB  ASP A  14     -68.814  23.307 -14.475  1.00  0.00           H  
ATOM    219 2HB  ASP A  14     -69.637  22.673 -15.885  1.00  0.00           H  
ATOM    220  N   THR A  15     -66.827  20.680 -17.239  1.00  0.00           N  
ATOM    221  CA  THR A  15     -66.658  19.673 -18.303  1.00  0.00           C  
ATOM    222  C   THR A  15     -65.565  19.996 -19.336  1.00  0.00           C  
ATOM    223  O   THR A  15     -65.320  19.184 -20.226  1.00  0.00           O  
ATOM    224  CB  THR A  15     -67.971  19.291 -19.062  1.00  0.00           C  
ATOM    225  OG1 THR A  15     -68.318  20.298 -20.025  1.00  0.00           O  
ATOM    226  CG2 THR A  15     -69.154  19.047 -18.095  1.00  0.00           C  
ATOM    227  H   THR A  15     -66.409  20.468 -16.344  1.00  0.00           H  
ATOM    228  HA  THR A  15     -66.340  18.754 -17.811  1.00  0.00           H  
ATOM    229  HB  THR A  15     -67.788  18.361 -19.598  1.00  0.00           H  
ATOM    230  HG1 THR A  15     -68.290  21.167 -19.600  1.00  0.00           H  
ATOM    231 1HG2 THR A  15     -70.028  18.746 -18.668  1.00  0.00           H  
ATOM    232 2HG2 THR A  15     -68.892  18.256 -17.392  1.00  0.00           H  
ATOM    233 3HG2 THR A  15     -69.396  19.941 -17.541  1.00  0.00           H  
ATOM    234  N   ASP A  16     -64.887  21.151 -19.257  1.00  0.00           N  
ATOM    235  CA  ASP A  16     -63.739  21.302 -20.162  1.00  0.00           C  
ATOM    236  C   ASP A  16     -62.741  20.178 -19.845  1.00  0.00           C  
ATOM    237  O   ASP A  16     -62.555  19.831 -18.675  1.00  0.00           O  
ATOM    238  CB  ASP A  16     -63.042  22.672 -20.045  1.00  0.00           C  
ATOM    239  CG  ASP A  16     -63.759  23.877 -20.753  1.00  0.00           C  
ATOM    240  OD1 ASP A  16     -64.684  23.663 -21.494  1.00  0.00           O  
ATOM    241  OD2 ASP A  16     -63.313  25.002 -20.574  1.00  0.00           O  
ATOM    242  H   ASP A  16     -65.116  21.870 -18.567  1.00  0.00           H  
ATOM    243  HA  ASP A  16     -64.081  21.179 -21.189  1.00  0.00           H  
ATOM    244 1HB  ASP A  16     -62.938  22.923 -18.987  1.00  0.00           H  
ATOM    245 2HB  ASP A  16     -62.045  22.576 -20.449  1.00  0.00           H  
ATOM    246  N   VAL A  17     -62.094  19.613 -20.870  1.00  0.00           N  
ATOM    247  CA  VAL A  17     -61.143  18.518 -20.647  1.00  0.00           C  
ATOM    248  C   VAL A  17     -59.709  18.787 -21.083  1.00  0.00           C  
ATOM    249  O   VAL A  17     -59.448  19.251 -22.193  1.00  0.00           O  
ATOM    250  CB  VAL A  17     -61.620  17.223 -21.356  1.00  0.00           C  
ATOM    251  CG1 VAL A  17     -60.575  16.104 -21.199  1.00  0.00           C  
ATOM    252  CG2 VAL A  17     -62.932  16.768 -20.746  1.00  0.00           C  
ATOM    253  H   VAL A  17     -62.282  19.931 -21.809  1.00  0.00           H  
ATOM    254  HA  VAL A  17     -61.125  18.311 -19.578  1.00  0.00           H  
ATOM    255  HB  VAL A  17     -61.752  17.417 -22.419  1.00  0.00           H  
ATOM    256 1HG1 VAL A  17     -60.931  15.207 -21.701  1.00  0.00           H  
ATOM    257 2HG1 VAL A  17     -59.632  16.407 -21.648  1.00  0.00           H  
ATOM    258 3HG1 VAL A  17     -60.420  15.890 -20.142  1.00  0.00           H  
ATOM    259 1HG2 VAL A  17     -63.269  15.861 -21.244  1.00  0.00           H  
ATOM    260 2HG2 VAL A  17     -62.793  16.572 -19.683  1.00  0.00           H  
ATOM    261 3HG2 VAL A  17     -63.674  17.538 -20.875  1.00  0.00           H  
ATOM    262  N   LEU A  18     -58.790  18.468 -20.179  1.00  0.00           N  
ATOM    263  CA  LEU A  18     -57.356  18.539 -20.402  1.00  0.00           C  
ATOM    264  C   LEU A  18     -56.804  17.120 -20.564  1.00  0.00           C  
ATOM    265  O   LEU A  18     -57.095  16.249 -19.751  1.00  0.00           O  
ATOM    266  CB  LEU A  18     -56.656  19.268 -19.240  1.00  0.00           C  
ATOM    267  CG  LEU A  18     -55.138  19.292 -19.320  1.00  0.00           C  
ATOM    268  CD1 LEU A  18     -54.714  20.059 -20.526  1.00  0.00           C  
ATOM    269  CD2 LEU A  18     -54.546  19.903 -18.048  1.00  0.00           C  
ATOM    270  H   LEU A  18     -59.112  18.123 -19.286  1.00  0.00           H  
ATOM    271  HA  LEU A  18     -57.168  19.091 -21.322  1.00  0.00           H  
ATOM    272 1HB  LEU A  18     -57.009  20.291 -19.188  1.00  0.00           H  
ATOM    273 2HB  LEU A  18     -56.919  18.765 -18.310  1.00  0.00           H  
ATOM    274  HG  LEU A  18     -54.790  18.305 -19.410  1.00  0.00           H  
ATOM    275 1HD1 LEU A  18     -53.638  20.057 -20.592  1.00  0.00           H  
ATOM    276 2HD1 LEU A  18     -55.127  19.607 -21.418  1.00  0.00           H  
ATOM    277 3HD1 LEU A  18     -55.063  21.059 -20.450  1.00  0.00           H  
ATOM    278 1HD2 LEU A  18     -53.465  19.900 -18.101  1.00  0.00           H  
ATOM    279 2HD2 LEU A  18     -54.883  20.914 -17.915  1.00  0.00           H  
ATOM    280 3HD2 LEU A  18     -54.850  19.318 -17.203  1.00  0.00           H  
ATOM    281  N   LYS A  19     -56.063  16.871 -21.649  1.00  0.00           N  
ATOM    282  CA  LYS A  19     -55.470  15.548 -21.900  1.00  0.00           C  
ATOM    283  C   LYS A  19     -54.412  15.181 -20.848  1.00  0.00           C  
ATOM    284  O   LYS A  19     -54.233  14.014 -20.496  1.00  0.00           O  
ATOM    285  CB  LYS A  19     -54.845  15.514 -23.293  1.00  0.00           C  
ATOM    286  CG  LYS A  19     -55.856  15.542 -24.435  1.00  0.00           C  
ATOM    287  CD  LYS A  19     -55.160  15.527 -25.793  1.00  0.00           C  
ATOM    288  CE  LYS A  19     -56.167  15.562 -26.937  1.00  0.00           C  
ATOM    289  NZ  LYS A  19     -55.496  15.590 -28.266  1.00  0.00           N  
ATOM    290  H   LYS A  19     -55.894  17.620 -22.303  1.00  0.00           H  
ATOM    291  HA  LYS A  19     -56.263  14.801 -21.850  1.00  0.00           H  
ATOM    292 1HB  LYS A  19     -54.173  16.364 -23.412  1.00  0.00           H  
ATOM    293 2HB  LYS A  19     -54.248  14.609 -23.397  1.00  0.00           H  
ATOM    294 1HG  LYS A  19     -56.509  14.671 -24.361  1.00  0.00           H  
ATOM    295 2HG  LYS A  19     -56.470  16.440 -24.355  1.00  0.00           H  
ATOM    296 1HD  LYS A  19     -54.502  16.393 -25.874  1.00  0.00           H  
ATOM    297 2HD  LYS A  19     -54.556  14.624 -25.882  1.00  0.00           H  
ATOM    298 1HE  LYS A  19     -56.802  14.680 -26.879  1.00  0.00           H  
ATOM    299 2HE  LYS A  19     -56.789  16.452 -26.837  1.00  0.00           H  
ATOM    300 1HZ  LYS A  19     -56.194  15.613 -28.996  1.00  0.00           H  
ATOM    301 2HZ  LYS A  19     -54.912  16.413 -28.333  1.00  0.00           H  
ATOM    302 3HZ  LYS A  19     -54.925  14.764 -28.374  1.00  0.00           H  
ATOM    303  N   ALA A  20     -53.694  16.198 -20.392  1.00  0.00           N  
ATOM    304  CA  ALA A  20     -52.651  16.109 -19.376  1.00  0.00           C  
ATOM    305  C   ALA A  20     -53.312  16.021 -18.008  1.00  0.00           C  
ATOM    306  O   ALA A  20     -54.501  16.298 -17.885  1.00  0.00           O  
ATOM    307  CB  ALA A  20     -51.729  17.317 -19.450  1.00  0.00           C  
ATOM    308  H   ALA A  20     -53.910  17.110 -20.759  1.00  0.00           H  
ATOM    309  HA  ALA A  20     -52.075  15.200 -19.543  1.00  0.00           H  
ATOM    310 1HB  ALA A  20     -50.955  17.240 -18.697  1.00  0.00           H  
ATOM    311 2HB  ALA A  20     -51.262  17.369 -20.431  1.00  0.00           H  
ATOM    312 3HB  ALA A  20     -52.290  18.219 -19.280  1.00  0.00           H  
ATOM    313  N   ASP A  21     -52.573  15.625 -16.973  1.00  0.00           N  
ATOM    314  CA  ASP A  21     -53.178  15.594 -15.641  1.00  0.00           C  
ATOM    315  C   ASP A  21     -53.933  16.895 -15.424  1.00  0.00           C  
ATOM    316  O   ASP A  21     -53.367  17.972 -15.590  1.00  0.00           O  
ATOM    317  CB  ASP A  21     -52.120  15.417 -14.543  1.00  0.00           C  
ATOM    318  CG  ASP A  21     -52.698  15.206 -13.108  1.00  0.00           C  
ATOM    319  OD1 ASP A  21     -53.557  15.969 -12.667  1.00  0.00           O  
ATOM    320  OD2 ASP A  21     -52.260  14.274 -12.470  1.00  0.00           O  
ATOM    321  H   ASP A  21     -51.604  15.369 -17.102  1.00  0.00           H  
ATOM    322  HA  ASP A  21     -53.886  14.766 -15.592  1.00  0.00           H  
ATOM    323 1HB  ASP A  21     -51.490  14.561 -14.786  1.00  0.00           H  
ATOM    324 2HB  ASP A  21     -51.481  16.284 -14.519  1.00  0.00           H  
ATOM    325  N   GLY A  22     -55.199  16.792 -15.010  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -56.085  17.941 -14.809  1.00  0.00           C  
ATOM    327  C   GLY A  22     -55.504  19.022 -13.902  1.00  0.00           C  
ATOM    328  O   GLY A  22     -55.874  20.191 -14.006  1.00  0.00           O  
ATOM    329  H   GLY A  22     -55.570  15.866 -14.864  1.00  0.00           H  
ATOM    330 1HA  GLY A  22     -56.336  18.369 -15.777  1.00  0.00           H  
ATOM    331 2HA  GLY A  22     -57.021  17.586 -14.382  1.00  0.00           H  
ATOM    332  N   ALA A  23     -54.610  18.633 -12.994  1.00  0.00           N  
ATOM    333  CA  ALA A  23     -53.963  19.563 -12.075  1.00  0.00           C  
ATOM    334  C   ALA A  23     -53.079  20.577 -12.816  1.00  0.00           C  
ATOM    335  O   ALA A  23     -52.759  21.658 -12.305  1.00  0.00           O  
ATOM    336  CB  ALA A  23     -53.114  18.795 -11.080  1.00  0.00           C  
ATOM    337  H   ALA A  23     -54.333  17.642 -12.957  1.00  0.00           H  
ATOM    338  HA  ALA A  23     -54.741  20.110 -11.545  1.00  0.00           H  
ATOM    339 1HB  ALA A  23     -52.652  19.488 -10.380  1.00  0.00           H  
ATOM    340 2HB  ALA A  23     -53.740  18.087 -10.539  1.00  0.00           H  
ATOM    341 3HB  ALA A  23     -52.340  18.249 -11.623  1.00  0.00           H  
ATOM    342  N   ILE A  24     -52.644  20.228 -14.015  1.00  0.00           N  
ATOM    343  CA  ILE A  24     -51.699  21.065 -14.710  1.00  0.00           C  
ATOM    344  C   ILE A  24     -52.364  22.177 -15.499  1.00  0.00           C  
ATOM    345  O   ILE A  24     -52.586  22.074 -16.707  1.00  0.00           O  
ATOM    346  CB  ILE A  24     -50.890  20.210 -15.680  1.00  0.00           C  
ATOM    347  CG1 ILE A  24     -50.209  19.088 -14.944  1.00  0.00           C  
ATOM    348  CG2 ILE A  24     -49.866  21.069 -16.338  1.00  0.00           C  
ATOM    349  CD1 ILE A  24     -49.620  18.072 -15.876  1.00  0.00           C  
ATOM    350  H   ILE A  24     -52.963  19.365 -14.451  1.00  0.00           H  
ATOM    351  HA  ILE A  24     -51.028  21.511 -13.978  1.00  0.00           H  
ATOM    352  HB  ILE A  24     -51.551  19.771 -16.431  1.00  0.00           H  
ATOM    353 1HG1 ILE A  24     -49.415  19.497 -14.325  1.00  0.00           H  
ATOM    354 2HG1 ILE A  24     -50.936  18.594 -14.297  1.00  0.00           H  
ATOM    355 1HG2 ILE A  24     -49.283  20.473 -17.034  1.00  0.00           H  
ATOM    356 2HG2 ILE A  24     -50.358  21.844 -16.854  1.00  0.00           H  
ATOM    357 3HG2 ILE A  24     -49.206  21.493 -15.584  1.00  0.00           H  
ATOM    358 1HD1 ILE A  24     -49.142  17.280 -15.303  1.00  0.00           H  
ATOM    359 2HD1 ILE A  24     -50.420  17.654 -16.479  1.00  0.00           H  
ATOM    360 3HD1 ILE A  24     -48.885  18.549 -16.527  1.00  0.00           H  
ATOM    361  N   LEU A  25     -52.510  23.320 -14.844  1.00  0.00           N  
ATOM    362  CA  LEU A  25     -53.144  24.490 -15.460  1.00  0.00           C  
ATOM    363  C   LEU A  25     -52.357  24.931 -16.692  1.00  0.00           C  
ATOM    364  O   LEU A  25     -52.913  25.394 -17.693  1.00  0.00           O  
ATOM    365  CB  LEU A  25     -53.167  25.666 -14.476  1.00  0.00           C  
ATOM    366  CG  LEU A  25     -54.057  25.565 -13.264  1.00  0.00           C  
ATOM    367  CD1 LEU A  25     -53.791  26.786 -12.357  1.00  0.00           C  
ATOM    368  CD2 LEU A  25     -55.497  25.536 -13.707  1.00  0.00           C  
ATOM    369  H   LEU A  25     -52.292  23.294 -13.846  1.00  0.00           H  
ATOM    370  HA  LEU A  25     -54.159  24.229 -15.759  1.00  0.00           H  
ATOM    371 1HB  LEU A  25     -52.155  25.814 -14.106  1.00  0.00           H  
ATOM    372 2HB  LEU A  25     -53.470  26.549 -15.008  1.00  0.00           H  
ATOM    373  HG  LEU A  25     -53.822  24.653 -12.703  1.00  0.00           H  
ATOM    374 1HD1 LEU A  25     -54.426  26.733 -11.473  1.00  0.00           H  
ATOM    375 2HD1 LEU A  25     -52.744  26.795 -12.050  1.00  0.00           H  
ATOM    376 3HD1 LEU A  25     -54.013  27.703 -12.899  1.00  0.00           H  
ATOM    377 1HD2 LEU A  25     -56.144  25.469 -12.831  1.00  0.00           H  
ATOM    378 2HD2 LEU A  25     -55.717  26.448 -14.251  1.00  0.00           H  
ATOM    379 3HD2 LEU A  25     -55.663  24.670 -14.352  1.00  0.00           H  
ATOM    380  N   VAL A  26     -51.059  24.707 -16.624  1.00  0.00           N  
ATOM    381  CA  VAL A  26     -50.091  25.067 -17.641  1.00  0.00           C  
ATOM    382  C   VAL A  26     -50.391  24.456 -19.003  1.00  0.00           C  
ATOM    383  O   VAL A  26     -50.112  25.071 -20.030  1.00  0.00           O  
ATOM    384  CB  VAL A  26     -48.695  24.624 -17.185  1.00  0.00           C  
ATOM    385  CG1 VAL A  26     -47.700  24.802 -18.306  1.00  0.00           C  
ATOM    386  CG2 VAL A  26     -48.314  25.416 -15.953  1.00  0.00           C  
ATOM    387  H   VAL A  26     -50.717  24.279 -15.777  1.00  0.00           H  
ATOM    388  HA  VAL A  26     -50.098  26.153 -17.744  1.00  0.00           H  
ATOM    389  HB  VAL A  26     -48.710  23.573 -16.947  1.00  0.00           H  
ATOM    390 1HG1 VAL A  26     -46.717  24.471 -17.975  1.00  0.00           H  
ATOM    391 2HG1 VAL A  26     -48.014  24.200 -19.166  1.00  0.00           H  
ATOM    392 3HG1 VAL A  26     -47.652  25.851 -18.592  1.00  0.00           H  
ATOM    393 1HG2 VAL A  26     -47.329  25.104 -15.604  1.00  0.00           H  
ATOM    394 2HG2 VAL A  26     -48.293  26.478 -16.197  1.00  0.00           H  
ATOM    395 3HG2 VAL A  26     -49.049  25.237 -15.167  1.00  0.00           H  
ATOM    396  N   ASP A  27     -50.893  23.225 -19.024  1.00  0.00           N  
ATOM    397  CA  ASP A  27     -51.145  22.552 -20.283  1.00  0.00           C  
ATOM    398  C   ASP A  27     -52.547  22.833 -20.821  1.00  0.00           C  
ATOM    399  O   ASP A  27     -52.910  22.336 -21.890  1.00  0.00           O  
ATOM    400  CB  ASP A  27     -50.936  21.042 -20.139  1.00  0.00           C  
ATOM    401  CG  ASP A  27     -49.483  20.651 -19.882  1.00  0.00           C  
ATOM    402  OD1 ASP A  27     -48.606  21.418 -20.200  1.00  0.00           O  
ATOM    403  OD2 ASP A  27     -49.263  19.568 -19.399  1.00  0.00           O  
ATOM    404  H   ASP A  27     -51.174  22.773 -18.157  1.00  0.00           H  
ATOM    405  HA  ASP A  27     -50.427  22.921 -21.014  1.00  0.00           H  
ATOM    406 1HB  ASP A  27     -51.537  20.685 -19.301  1.00  0.00           H  
ATOM    407 2HB  ASP A  27     -51.283  20.536 -21.036  1.00  0.00           H  
ATOM    408  N   PHE A  28     -53.350  23.593 -20.073  1.00  0.00           N  
ATOM    409  CA  PHE A  28     -54.708  23.900 -20.494  1.00  0.00           C  
ATOM    410  C   PHE A  28     -54.824  25.322 -21.001  1.00  0.00           C  
ATOM    411  O   PHE A  28     -55.410  25.579 -22.054  1.00  0.00           O  
ATOM    412  CB  PHE A  28     -55.698  23.719 -19.347  1.00  0.00           C  
ATOM    413  CG  PHE A  28     -57.118  23.935 -19.759  1.00  0.00           C  
ATOM    414  CD1 PHE A  28     -57.828  22.957 -20.450  1.00  0.00           C  
ATOM    415  CD2 PHE A  28     -57.741  25.119 -19.471  1.00  0.00           C  
ATOM    416  CE1 PHE A  28     -59.135  23.181 -20.826  1.00  0.00           C  
ATOM    417  CE2 PHE A  28     -59.036  25.360 -19.840  1.00  0.00           C  
ATOM    418  CZ  PHE A  28     -59.740  24.393 -20.517  1.00  0.00           C  
ATOM    419  H   PHE A  28     -53.012  24.005 -19.207  1.00  0.00           H  
ATOM    420  HA  PHE A  28     -54.984  23.231 -21.308  1.00  0.00           H  
ATOM    421 1HB  PHE A  28     -55.613  22.739 -18.937  1.00  0.00           H  
ATOM    422 2HB  PHE A  28     -55.461  24.425 -18.549  1.00  0.00           H  
ATOM    423  HD1 PHE A  28     -57.347  22.015 -20.695  1.00  0.00           H  
ATOM    424  HD2 PHE A  28     -57.182  25.865 -18.948  1.00  0.00           H  
ATOM    425  HE1 PHE A  28     -59.688  22.409 -21.367  1.00  0.00           H  
ATOM    426  HE2 PHE A  28     -59.506  26.313 -19.600  1.00  0.00           H  
ATOM    427  HZ  PHE A  28     -60.772  24.585 -20.811  1.00  0.00           H  
ATOM    428  N   TRP A  29     -54.299  26.258 -20.228  1.00  0.00           N  
ATOM    429  CA  TRP A  29     -54.457  27.651 -20.583  1.00  0.00           C  
ATOM    430  C   TRP A  29     -53.445  28.057 -21.643  1.00  0.00           C  
ATOM    431  O   TRP A  29     -52.265  27.725 -21.561  1.00  0.00           O  
ATOM    432  CB  TRP A  29     -54.337  28.495 -19.325  1.00  0.00           C  
ATOM    433  CG  TRP A  29     -55.484  28.232 -18.412  1.00  0.00           C  
ATOM    434  CD1 TRP A  29     -55.453  27.475 -17.289  1.00  0.00           C  
ATOM    435  CD2 TRP A  29     -56.851  28.664 -18.558  1.00  0.00           C  
ATOM    436  NE1 TRP A  29     -56.690  27.417 -16.723  1.00  0.00           N  
ATOM    437  CE2 TRP A  29     -57.558  28.131 -17.481  1.00  0.00           C  
ATOM    438  CE3 TRP A  29     -57.525  29.436 -19.497  1.00  0.00           C  
ATOM    439  CZ2 TRP A  29     -58.892  28.339 -17.320  1.00  0.00           C  
ATOM    440  CZ3 TRP A  29     -58.875  29.644 -19.320  1.00  0.00           C  
ATOM    441  CH2 TRP A  29     -59.532  29.103 -18.256  1.00  0.00           C  
ATOM    442  H   TRP A  29     -53.802  25.997 -19.376  1.00  0.00           H  
ATOM    443  HA  TRP A  29     -55.457  27.791 -20.996  1.00  0.00           H  
ATOM    444 1HB  TRP A  29     -53.411  28.244 -18.802  1.00  0.00           H  
ATOM    445 2HB  TRP A  29     -54.311  29.546 -19.570  1.00  0.00           H  
ATOM    446  HD1 TRP A  29     -54.577  26.987 -16.905  1.00  0.00           H  
ATOM    447  HE1 TRP A  29     -56.930  26.914 -15.882  1.00  0.00           H  
ATOM    448  HE3 TRP A  29     -57.004  29.864 -20.345  1.00  0.00           H  
ATOM    449  HZ2 TRP A  29     -59.442  27.917 -16.489  1.00  0.00           H  
ATOM    450  HZ3 TRP A  29     -59.398  30.239 -20.040  1.00  0.00           H  
ATOM    451  HH2 TRP A  29     -60.582  29.278 -18.138  1.00  0.00           H  
ATOM    452  N   ALA A  30     -53.913  28.787 -22.641  1.00  0.00           N  
ATOM    453  CA  ALA A  30     -53.063  29.240 -23.737  1.00  0.00           C  
ATOM    454  C   ALA A  30     -53.647  30.440 -24.453  1.00  0.00           C  
ATOM    455  O   ALA A  30     -54.855  30.677 -24.409  1.00  0.00           O  
ATOM    456  CB  ALA A  30     -52.860  28.124 -24.745  1.00  0.00           C  
ATOM    457  H   ALA A  30     -54.893  29.018 -22.643  1.00  0.00           H  
ATOM    458  HA  ALA A  30     -52.098  29.532 -23.320  1.00  0.00           H  
ATOM    459 1HB  ALA A  30     -52.198  28.476 -25.538  1.00  0.00           H  
ATOM    460 2HB  ALA A  30     -52.406  27.264 -24.249  1.00  0.00           H  
ATOM    461 3HB  ALA A  30     -53.819  27.835 -25.168  1.00  0.00           H  
ATOM    462  N   GLU A  31     -52.806  31.122 -25.217  1.00  0.00           N  
ATOM    463  CA  GLU A  31     -53.184  32.258 -26.065  1.00  0.00           C  
ATOM    464  C   GLU A  31     -54.259  31.935 -27.118  1.00  0.00           C  
ATOM    465  O   GLU A  31     -54.810  32.832 -27.750  1.00  0.00           O  
ATOM    466  CB  GLU A  31     -51.923  32.797 -26.744  1.00  0.00           C  
ATOM    467  CG  GLU A  31     -51.236  31.799 -27.680  1.00  0.00           C  
ATOM    468  CD  GLU A  31     -50.320  30.856 -26.933  1.00  0.00           C  
ATOM    469  OE1 GLU A  31     -50.440  30.787 -25.729  1.00  0.00           O  
ATOM    470  OE2 GLU A  31     -49.497  30.222 -27.554  1.00  0.00           O  
ATOM    471  H   GLU A  31     -51.830  30.861 -25.196  1.00  0.00           H  
ATOM    472  HA  GLU A  31     -53.582  33.040 -25.418  1.00  0.00           H  
ATOM    473 1HB  GLU A  31     -52.177  33.681 -27.328  1.00  0.00           H  
ATOM    474 2HB  GLU A  31     -51.203  33.100 -25.985  1.00  0.00           H  
ATOM    475 1HG  GLU A  31     -51.985  31.223 -28.214  1.00  0.00           H  
ATOM    476 2HG  GLU A  31     -50.656  32.351 -28.417  1.00  0.00           H  
ATOM    477  N   TRP A  32     -54.548  30.650 -27.295  1.00  0.00           N  
ATOM    478  CA  TRP A  32     -55.544  30.167 -28.231  1.00  0.00           C  
ATOM    479  C   TRP A  32     -56.958  30.161 -27.632  1.00  0.00           C  
ATOM    480  O   TRP A  32     -57.930  29.858 -28.327  1.00  0.00           O  
ATOM    481  CB  TRP A  32     -55.157  28.762 -28.664  1.00  0.00           C  
ATOM    482  CG  TRP A  32     -53.861  28.754 -29.389  1.00  0.00           C  
ATOM    483  CD1 TRP A  32     -52.658  28.348 -28.899  1.00  0.00           C  
ATOM    484  CD2 TRP A  32     -53.614  29.195 -30.742  1.00  0.00           C  
ATOM    485  NE1 TRP A  32     -51.685  28.503 -29.848  1.00  0.00           N  
ATOM    486  CE2 TRP A  32     -52.251  29.019 -30.984  1.00  0.00           C  
ATOM    487  CE3 TRP A  32     -54.429  29.720 -31.752  1.00  0.00           C  
ATOM    488  CZ2 TRP A  32     -51.674  29.349 -32.199  1.00  0.00           C  
ATOM    489  CZ3 TRP A  32     -53.852  30.050 -32.972  1.00  0.00           C  
ATOM    490  CH2 TRP A  32     -52.509  29.869 -33.190  1.00  0.00           C  
ATOM    491  H   TRP A  32     -54.041  29.979 -26.742  1.00  0.00           H  
ATOM    492  HA  TRP A  32     -55.542  30.821 -29.102  1.00  0.00           H  
ATOM    493 1HB  TRP A  32     -55.075  28.118 -27.787  1.00  0.00           H  
ATOM    494 2HB  TRP A  32     -55.928  28.349 -29.313  1.00  0.00           H  
ATOM    495  HD1 TRP A  32     -52.489  27.964 -27.897  1.00  0.00           H  
ATOM    496  HE1 TRP A  32     -50.705  28.280 -29.723  1.00  0.00           H  
ATOM    497  HE3 TRP A  32     -55.496  29.867 -31.583  1.00  0.00           H  
ATOM    498  HZ2 TRP A  32     -50.609  29.214 -32.390  1.00  0.00           H  
ATOM    499  HZ3 TRP A  32     -54.493  30.458 -33.754  1.00  0.00           H  
ATOM    500  HH2 TRP A  32     -52.087  30.139 -34.158  1.00  0.00           H  
ATOM    501  N   CYS A  33     -57.076  30.477 -26.341  1.00  0.00           N  
ATOM    502  CA  CYS A  33     -58.376  30.498 -25.680  1.00  0.00           C  
ATOM    503  C   CYS A  33     -59.258  31.598 -26.271  1.00  0.00           C  
ATOM    504  O   CYS A  33     -58.780  32.673 -26.634  1.00  0.00           O  
ATOM    505  CB  CYS A  33     -58.216  30.689 -24.175  1.00  0.00           C  
ATOM    506  SG  CYS A  33     -57.390  29.307 -23.349  1.00  0.00           S  
ATOM    507  H   CYS A  33     -56.246  30.704 -25.795  1.00  0.00           H  
ATOM    508  HA  CYS A  33     -58.863  29.539 -25.847  1.00  0.00           H  
ATOM    509 1HB  CYS A  33     -57.639  31.595 -23.977  1.00  0.00           H  
ATOM    510 2HB  CYS A  33     -59.175  30.812 -23.736  1.00  0.00           H  
ATOM    511  HG  CYS A  33     -56.193  29.573 -23.917  1.00  0.00           H  
ATOM    512  N   GLY A  34     -60.554  31.316 -26.376  1.00  0.00           N  
ATOM    513  CA  GLY A  34     -61.508  32.247 -26.964  1.00  0.00           C  
ATOM    514  C   GLY A  34     -62.190  33.207 -25.976  1.00  0.00           C  
ATOM    515  O   GLY A  34     -61.689  33.452 -24.876  1.00  0.00           O  
ATOM    516  H   GLY A  34     -60.882  30.417 -26.061  1.00  0.00           H  
ATOM    517 1HA  GLY A  34     -60.997  32.827 -27.734  1.00  0.00           H  
ATOM    518 2HA  GLY A  34     -62.256  31.646 -27.474  1.00  0.00           H  
ATOM    519  N   PRO A  35     -63.347  33.764 -26.367  1.00  0.00           N  
ATOM    520  CA  PRO A  35     -64.127  34.738 -25.635  1.00  0.00           C  
ATOM    521  C   PRO A  35     -64.467  34.246 -24.253  1.00  0.00           C  
ATOM    522  O   PRO A  35     -64.717  33.058 -24.046  1.00  0.00           O  
ATOM    523  CB  PRO A  35     -65.386  34.878 -26.497  1.00  0.00           C  
ATOM    524  CG  PRO A  35     -64.931  34.520 -27.891  1.00  0.00           C  
ATOM    525  CD  PRO A  35     -63.921  33.418 -27.690  1.00  0.00           C  
ATOM    526  HA  PRO A  35     -63.572  35.687 -25.585  1.00  0.00           H  
ATOM    527 1HB  PRO A  35     -66.173  34.209 -26.114  1.00  0.00           H  
ATOM    528 2HB  PRO A  35     -65.778  35.902 -26.423  1.00  0.00           H  
ATOM    529 1HG  PRO A  35     -65.791  34.202 -28.501  1.00  0.00           H  
ATOM    530 2HG  PRO A  35     -64.501  35.403 -28.387  1.00  0.00           H  
ATOM    531 1HD  PRO A  35     -64.430  32.442 -27.656  1.00  0.00           H  
ATOM    532 2HD  PRO A  35     -63.171  33.483 -28.492  1.00  0.00           H  
ATOM    533  N   CYS A  36     -64.465  35.183 -23.312  1.00  0.00           N  
ATOM    534  CA  CYS A  36     -64.748  34.961 -21.895  1.00  0.00           C  
ATOM    535  C   CYS A  36     -63.678  34.140 -21.172  1.00  0.00           C  
ATOM    536  O   CYS A  36     -63.845  33.805 -20.000  1.00  0.00           O  
ATOM    537  CB  CYS A  36     -66.105  34.279 -21.714  1.00  0.00           C  
ATOM    538  SG  CYS A  36     -67.476  35.201 -22.449  1.00  0.00           S  
ATOM    539  H   CYS A  36     -64.245  36.128 -23.594  1.00  0.00           H  
ATOM    540  HA  CYS A  36     -64.802  35.937 -21.412  1.00  0.00           H  
ATOM    541 1HB  CYS A  36     -66.100  33.274 -22.123  1.00  0.00           H  
ATOM    542 2HB  CYS A  36     -66.309  34.181 -20.647  1.00  0.00           H  
ATOM    543  HG  CYS A  36     -68.429  34.353 -22.078  1.00  0.00           H  
ATOM    544  N   LYS A  37     -62.553  33.866 -21.831  1.00  0.00           N  
ATOM    545  CA  LYS A  37     -61.459  33.181 -21.169  1.00  0.00           C  
ATOM    546  C   LYS A  37     -60.330  34.177 -20.924  1.00  0.00           C  
ATOM    547  O   LYS A  37     -60.264  35.220 -21.575  1.00  0.00           O  
ATOM    548  CB  LYS A  37     -61.023  31.982 -21.994  1.00  0.00           C  
ATOM    549  CG  LYS A  37     -62.152  30.966 -22.136  1.00  0.00           C  
ATOM    550  CD  LYS A  37     -61.743  29.622 -22.734  1.00  0.00           C  
ATOM    551  CE  LYS A  37     -62.977  28.683 -22.793  1.00  0.00           C  
ATOM    552  NZ  LYS A  37     -62.644  27.294 -23.247  1.00  0.00           N  
ATOM    553  H   LYS A  37     -62.449  34.095 -22.821  1.00  0.00           H  
ATOM    554  HA  LYS A  37     -61.799  32.819 -20.200  1.00  0.00           H  
ATOM    555 1HB  LYS A  37     -60.741  32.315 -22.979  1.00  0.00           H  
ATOM    556 2HB  LYS A  37     -60.164  31.520 -21.553  1.00  0.00           H  
ATOM    557 1HG  LYS A  37     -62.615  30.826 -21.189  1.00  0.00           H  
ATOM    558 2HG  LYS A  37     -62.901  31.404 -22.803  1.00  0.00           H  
ATOM    559 1HD  LYS A  37     -61.365  29.775 -23.742  1.00  0.00           H  
ATOM    560 2HD  LYS A  37     -60.961  29.161 -22.127  1.00  0.00           H  
ATOM    561 1HE  LYS A  37     -63.425  28.625 -21.807  1.00  0.00           H  
ATOM    562 2HE  LYS A  37     -63.703  29.111 -23.482  1.00  0.00           H  
ATOM    563 1HZ  LYS A  37     -63.493  26.733 -23.258  1.00  0.00           H  
ATOM    564 2HZ  LYS A  37     -62.243  27.316 -24.170  1.00  0.00           H  
ATOM    565 3HZ  LYS A  37     -61.984  26.873 -22.600  1.00  0.00           H  
ATOM    566  N   MET A  38     -59.463  33.879 -19.962  1.00  0.00           N  
ATOM    567  CA  MET A  38     -58.356  34.764 -19.617  1.00  0.00           C  
ATOM    568  C   MET A  38     -57.047  34.017 -19.529  1.00  0.00           C  
ATOM    569  O   MET A  38     -57.019  32.903 -19.018  1.00  0.00           O  
ATOM    570  CB  MET A  38     -58.615  35.368 -18.242  1.00  0.00           C  
ATOM    571  CG  MET A  38     -59.783  36.292 -18.095  1.00  0.00           C  
ATOM    572  SD  MET A  38     -59.960  36.783 -16.372  1.00  0.00           S  
ATOM    573  CE  MET A  38     -61.306  37.939 -16.392  1.00  0.00           C  
ATOM    574  H   MET A  38     -59.567  33.013 -19.456  1.00  0.00           H  
ATOM    575  HA  MET A  38     -58.264  35.540 -20.375  1.00  0.00           H  
ATOM    576 1HB  MET A  38     -58.771  34.568 -17.537  1.00  0.00           H  
ATOM    577 2HB  MET A  38     -57.737  35.896 -17.923  1.00  0.00           H  
ATOM    578 1HG  MET A  38     -59.631  37.183 -18.703  1.00  0.00           H  
ATOM    579 2HG  MET A  38     -60.698  35.807 -18.419  1.00  0.00           H  
ATOM    580 1HE  MET A  38     -61.495  38.293 -15.376  1.00  0.00           H  
ATOM    581 2HE  MET A  38     -61.046  38.785 -17.029  1.00  0.00           H  
ATOM    582 3HE  MET A  38     -62.202  37.462 -16.782  1.00  0.00           H  
ATOM    583  N   ILE A  39     -55.959  34.659 -19.970  1.00  0.00           N  
ATOM    584  CA  ILE A  39     -54.623  34.094 -19.798  1.00  0.00           C  
ATOM    585  C   ILE A  39     -53.741  34.946 -18.887  1.00  0.00           C  
ATOM    586  O   ILE A  39     -53.490  34.575 -17.746  1.00  0.00           O  
ATOM    587  CB  ILE A  39     -53.938  33.904 -21.164  1.00  0.00           C  
ATOM    588  CG1 ILE A  39     -54.787  33.005 -22.016  1.00  0.00           C  
ATOM    589  CG2 ILE A  39     -52.555  33.292 -20.984  1.00  0.00           C  
ATOM    590  CD1 ILE A  39     -54.962  31.657 -21.402  1.00  0.00           C  
ATOM    591  H   ILE A  39     -56.068  35.556 -20.416  1.00  0.00           H  
ATOM    592  HA  ILE A  39     -54.721  33.113 -19.337  1.00  0.00           H  
ATOM    593  HB  ILE A  39     -53.851  34.860 -21.672  1.00  0.00           H  
ATOM    594 1HG1 ILE A  39     -55.766  33.453 -22.153  1.00  0.00           H  
ATOM    595 2HG1 ILE A  39     -54.325  32.890 -22.991  1.00  0.00           H  
ATOM    596 1HG2 ILE A  39     -52.091  33.156 -21.962  1.00  0.00           H  
ATOM    597 2HG2 ILE A  39     -51.940  33.949 -20.382  1.00  0.00           H  
ATOM    598 3HG2 ILE A  39     -52.647  32.325 -20.488  1.00  0.00           H  
ATOM    599 1HD1 ILE A  39     -55.572  31.058 -22.034  1.00  0.00           H  
ATOM    600 2HD1 ILE A  39     -53.988  31.197 -21.285  1.00  0.00           H  
ATOM    601 3HD1 ILE A  39     -55.429  31.741 -20.437  1.00  0.00           H  
ATOM    602  N   ALA A  40     -53.333  36.136 -19.328  1.00  0.00           N  
ATOM    603  CA  ALA A  40     -52.452  36.916 -18.463  1.00  0.00           C  
ATOM    604  C   ALA A  40     -53.103  37.253 -17.108  1.00  0.00           C  
ATOM    605  O   ALA A  40     -52.427  37.164 -16.082  1.00  0.00           O  
ATOM    606  CB  ALA A  40     -51.967  38.172 -19.172  1.00  0.00           C  
ATOM    607  H   ALA A  40     -53.566  36.460 -20.256  1.00  0.00           H  
ATOM    608  HA  ALA A  40     -51.576  36.306 -18.253  1.00  0.00           H  
ATOM    609 1HB  ALA A  40     -51.265  38.696 -18.522  1.00  0.00           H  
ATOM    610 2HB  ALA A  40     -51.458  37.885 -20.092  1.00  0.00           H  
ATOM    611 3HB  ALA A  40     -52.772  38.839 -19.416  1.00  0.00           H  
ATOM    612  N   PRO A  41     -54.412  37.601 -17.022  1.00  0.00           N  
ATOM    613  CA  PRO A  41     -55.082  37.873 -15.775  1.00  0.00           C  
ATOM    614  C   PRO A  41     -55.053  36.708 -14.807  1.00  0.00           C  
ATOM    615  O   PRO A  41     -55.193  36.910 -13.609  1.00  0.00           O  
ATOM    616  CB  PRO A  41     -56.514  38.178 -16.201  1.00  0.00           C  
ATOM    617  CG  PRO A  41     -56.401  38.652 -17.618  1.00  0.00           C  
ATOM    618  CD  PRO A  41     -55.291  37.830 -18.204  1.00  0.00           C  
ATOM    619  HA  PRO A  41     -54.617  38.758 -15.311  1.00  0.00           H  
ATOM    620 1HB  PRO A  41     -57.104  37.268 -16.094  1.00  0.00           H  
ATOM    621 2HB  PRO A  41     -56.959  38.923 -15.530  1.00  0.00           H  
ATOM    622 1HG  PRO A  41     -57.361  38.516 -18.138  1.00  0.00           H  
ATOM    623 2HG  PRO A  41     -56.182  39.730 -17.638  1.00  0.00           H  
ATOM    624 1HD  PRO A  41     -55.724  36.910 -18.548  1.00  0.00           H  
ATOM    625 2HD  PRO A  41     -54.822  38.398 -18.988  1.00  0.00           H  
ATOM    626  N   ILE A  42     -54.853  35.477 -15.290  1.00  0.00           N  
ATOM    627  CA  ILE A  42     -54.885  34.385 -14.347  1.00  0.00           C  
ATOM    628  C   ILE A  42     -53.457  33.965 -14.051  1.00  0.00           C  
ATOM    629  O   ILE A  42     -53.121  33.618 -12.919  1.00  0.00           O  
ATOM    630  CB  ILE A  42     -55.749  33.229 -14.892  1.00  0.00           C  
ATOM    631  CG1 ILE A  42     -55.171  32.536 -16.083  1.00  0.00           C  
ATOM    632  CG2 ILE A  42     -56.974  33.867 -15.397  1.00  0.00           C  
ATOM    633  CD1 ILE A  42     -55.908  31.298 -16.467  1.00  0.00           C  
ATOM    634  H   ILE A  42     -54.669  35.287 -16.270  1.00  0.00           H  
ATOM    635  HA  ILE A  42     -55.342  34.721 -13.419  1.00  0.00           H  
ATOM    636  HB  ILE A  42     -55.979  32.518 -14.112  1.00  0.00           H  
ATOM    637 1HG1 ILE A  42     -55.219  33.200 -16.919  1.00  0.00           H  
ATOM    638 2HG1 ILE A  42     -54.138  32.264 -15.895  1.00  0.00           H  
ATOM    639 1HG2 ILE A  42     -57.657  33.115 -15.789  1.00  0.00           H  
ATOM    640 2HG2 ILE A  42     -57.415  34.397 -14.613  1.00  0.00           H  
ATOM    641 3HG2 ILE A  42     -56.700  34.559 -16.188  1.00  0.00           H  
ATOM    642 1HD1 ILE A  42     -55.430  30.884 -17.346  1.00  0.00           H  
ATOM    643 2HD1 ILE A  42     -55.876  30.574 -15.655  1.00  0.00           H  
ATOM    644 3HD1 ILE A  42     -56.945  31.538 -16.700  1.00  0.00           H  
ATOM    645  N   LEU A  43     -52.552  34.199 -15.003  1.00  0.00           N  
ATOM    646  CA  LEU A  43     -51.161  33.863 -14.761  1.00  0.00           C  
ATOM    647  C   LEU A  43     -50.642  34.672 -13.583  1.00  0.00           C  
ATOM    648  O   LEU A  43     -49.831  34.175 -12.801  1.00  0.00           O  
ATOM    649  CB  LEU A  43     -50.306  34.112 -16.007  1.00  0.00           C  
ATOM    650  CG  LEU A  43     -50.562  33.151 -17.180  1.00  0.00           C  
ATOM    651  CD1 LEU A  43     -49.767  33.603 -18.393  1.00  0.00           C  
ATOM    652  CD2 LEU A  43     -50.185  31.754 -16.758  1.00  0.00           C  
ATOM    653  H   LEU A  43     -52.844  34.526 -15.922  1.00  0.00           H  
ATOM    654  HA  LEU A  43     -51.097  32.807 -14.509  1.00  0.00           H  
ATOM    655 1HB  LEU A  43     -50.497  35.128 -16.353  1.00  0.00           H  
ATOM    656 2HB  LEU A  43     -49.256  34.038 -15.729  1.00  0.00           H  
ATOM    657  HG  LEU A  43     -51.608  33.161 -17.437  1.00  0.00           H  
ATOM    658 1HD1 LEU A  43     -49.954  32.921 -19.221  1.00  0.00           H  
ATOM    659 2HD1 LEU A  43     -50.067  34.604 -18.677  1.00  0.00           H  
ATOM    660 3HD1 LEU A  43     -48.706  33.597 -18.153  1.00  0.00           H  
ATOM    661 1HD2 LEU A  43     -50.377  31.060 -17.576  1.00  0.00           H  
ATOM    662 2HD2 LEU A  43     -49.129  31.721 -16.493  1.00  0.00           H  
ATOM    663 3HD2 LEU A  43     -50.780  31.478 -15.901  1.00  0.00           H  
ATOM    664  N   ASP A  44     -51.128  35.912 -13.436  1.00  0.00           N  
ATOM    665  CA  ASP A  44     -50.719  36.701 -12.284  1.00  0.00           C  
ATOM    666  C   ASP A  44     -51.683  36.604 -11.078  1.00  0.00           C  
ATOM    667  O   ASP A  44     -51.227  36.372  -9.954  1.00  0.00           O  
ATOM    668  CB  ASP A  44     -50.545  38.174 -12.669  1.00  0.00           C  
ATOM    669  CG  ASP A  44     -49.384  38.425 -13.644  1.00  0.00           C  
ATOM    670  OD1 ASP A  44     -48.280  38.023 -13.344  1.00  0.00           O  
ATOM    671  OD2 ASP A  44     -49.609  39.033 -14.663  1.00  0.00           O  
ATOM    672  H   ASP A  44     -51.758  36.293 -14.145  1.00  0.00           H  
ATOM    673  HA  ASP A  44     -49.746  36.335 -11.959  1.00  0.00           H  
ATOM    674 1HB  ASP A  44     -51.470  38.530 -13.132  1.00  0.00           H  
ATOM    675 2HB  ASP A  44     -50.385  38.766 -11.768  1.00  0.00           H  
ATOM    676  N   GLU A  45     -53.013  36.688 -11.275  1.00  0.00           N  
ATOM    677  CA  GLU A  45     -53.897  36.712 -10.101  1.00  0.00           C  
ATOM    678  C   GLU A  45     -53.905  35.402  -9.322  1.00  0.00           C  
ATOM    679  O   GLU A  45     -54.083  35.411  -8.101  1.00  0.00           O  
ATOM    680  CB  GLU A  45     -55.319  37.113 -10.475  1.00  0.00           C  
ATOM    681  CG  GLU A  45     -55.446  38.586 -10.944  1.00  0.00           C  
ATOM    682  CD  GLU A  45     -55.052  39.613  -9.894  1.00  0.00           C  
ATOM    683  OE1 GLU A  45     -55.577  39.561  -8.796  1.00  0.00           O  
ATOM    684  OE2 GLU A  45     -54.246  40.462 -10.194  1.00  0.00           O  
ATOM    685  H   GLU A  45     -53.436  36.797 -12.197  1.00  0.00           H  
ATOM    686  HA  GLU A  45     -53.521  37.481  -9.427  1.00  0.00           H  
ATOM    687 1HB  GLU A  45     -55.677  36.459 -11.257  1.00  0.00           H  
ATOM    688 2HB  GLU A  45     -55.974  36.973  -9.615  1.00  0.00           H  
ATOM    689 1HG  GLU A  45     -54.810  38.727 -11.818  1.00  0.00           H  
ATOM    690 2HG  GLU A  45     -56.473  38.766 -11.248  1.00  0.00           H  
ATOM    691  N   ILE A  46     -53.730  34.277 -10.015  1.00  0.00           N  
ATOM    692  CA  ILE A  46     -53.692  32.988  -9.357  1.00  0.00           C  
ATOM    693  C   ILE A  46     -52.335  32.361  -9.582  1.00  0.00           C  
ATOM    694  O   ILE A  46     -52.214  31.145  -9.694  1.00  0.00           O  
ATOM    695  CB  ILE A  46     -54.815  32.022  -9.772  1.00  0.00           C  
ATOM    696  CG1 ILE A  46     -54.808  31.780 -11.266  1.00  0.00           C  
ATOM    697  CG2 ILE A  46     -56.130  32.565  -9.305  1.00  0.00           C  
ATOM    698  CD1 ILE A  46     -55.682  30.625 -11.742  1.00  0.00           C  
ATOM    699  H   ILE A  46     -53.592  34.296 -11.026  1.00  0.00           H  
ATOM    700  HA  ILE A  46     -53.803  33.143  -8.286  1.00  0.00           H  
ATOM    701  HB  ILE A  46     -54.647  31.059  -9.291  1.00  0.00           H  
ATOM    702 1HG1 ILE A  46     -55.146  32.684 -11.756  1.00  0.00           H  
ATOM    703 2HG1 ILE A  46     -53.787  31.585 -11.561  1.00  0.00           H  
ATOM    704 1HG2 ILE A  46     -56.870  31.858  -9.554  1.00  0.00           H  
ATOM    705 2HG2 ILE A  46     -56.103  32.694  -8.223  1.00  0.00           H  
ATOM    706 3HG2 ILE A  46     -56.339  33.525  -9.783  1.00  0.00           H  
ATOM    707 1HD1 ILE A  46     -55.603  30.526 -12.824  1.00  0.00           H  
ATOM    708 2HD1 ILE A  46     -55.343  29.698 -11.271  1.00  0.00           H  
ATOM    709 3HD1 ILE A  46     -56.709  30.806 -11.473  1.00  0.00           H  
ATOM    710  N   ALA A  47     -51.278  33.184  -9.581  1.00  0.00           N  
ATOM    711  CA  ALA A  47     -49.920  32.666  -9.769  1.00  0.00           C  
ATOM    712  C   ALA A  47     -49.620  31.568  -8.749  1.00  0.00           C  
ATOM    713  O   ALA A  47     -48.915  30.602  -9.052  1.00  0.00           O  
ATOM    714  CB  ALA A  47     -48.900  33.778  -9.628  1.00  0.00           C  
ATOM    715  H   ALA A  47     -51.409  34.196  -9.498  1.00  0.00           H  
ATOM    716  HA  ALA A  47     -49.849  32.246 -10.772  1.00  0.00           H  
ATOM    717 1HB  ALA A  47     -47.900  33.377  -9.790  1.00  0.00           H  
ATOM    718 2HB  ALA A  47     -49.106  34.550 -10.365  1.00  0.00           H  
ATOM    719 3HB  ALA A  47     -48.965  34.204  -8.629  1.00  0.00           H  
ATOM    720  N   ASP A  48     -50.222  31.675  -7.566  1.00  0.00           N  
ATOM    721  CA  ASP A  48     -50.062  30.714  -6.483  1.00  0.00           C  
ATOM    722  C   ASP A  48     -50.450  29.289  -6.923  1.00  0.00           C  
ATOM    723  O   ASP A  48     -49.969  28.312  -6.352  1.00  0.00           O  
ATOM    724  CB  ASP A  48     -50.975  31.103  -5.312  1.00  0.00           C  
ATOM    725  CG  ASP A  48     -50.557  32.382  -4.557  1.00  0.00           C  
ATOM    726  OD1 ASP A  48     -49.460  32.850  -4.726  1.00  0.00           O  
ATOM    727  OD2 ASP A  48     -51.384  32.899  -3.822  1.00  0.00           O  
ATOM    728  H   ASP A  48     -50.804  32.485  -7.409  1.00  0.00           H  
ATOM    729  HA  ASP A  48     -49.020  30.712  -6.163  1.00  0.00           H  
ATOM    730 1HB  ASP A  48     -51.991  31.238  -5.687  1.00  0.00           H  
ATOM    731 2HB  ASP A  48     -51.006  30.278  -4.601  1.00  0.00           H  
ATOM    732  N   GLU A  49     -51.354  29.168  -7.911  1.00  0.00           N  
ATOM    733  CA  GLU A  49     -51.815  27.870  -8.394  1.00  0.00           C  
ATOM    734  C   GLU A  49     -50.945  27.334  -9.548  1.00  0.00           C  
ATOM    735  O   GLU A  49     -51.149  26.211 -10.019  1.00  0.00           O  
ATOM    736  CB  GLU A  49     -53.279  27.960  -8.846  1.00  0.00           C  
ATOM    737  CG  GLU A  49     -54.261  28.320  -7.727  1.00  0.00           C  
ATOM    738  CD  GLU A  49     -55.718  28.358  -8.166  1.00  0.00           C  
ATOM    739  OE1 GLU A  49     -55.993  28.102  -9.313  1.00  0.00           O  
ATOM    740  OE2 GLU A  49     -56.551  28.645  -7.337  1.00  0.00           O  
ATOM    741  H   GLU A  49     -51.707  29.998  -8.375  1.00  0.00           H  
ATOM    742  HA  GLU A  49     -51.752  27.159  -7.571  1.00  0.00           H  
ATOM    743 1HB  GLU A  49     -53.371  28.706  -9.639  1.00  0.00           H  
ATOM    744 2HB  GLU A  49     -53.585  27.003  -9.256  1.00  0.00           H  
ATOM    745 1HG  GLU A  49     -54.154  27.596  -6.921  1.00  0.00           H  
ATOM    746 2HG  GLU A  49     -53.984  29.300  -7.335  1.00  0.00           H  
ATOM    747  N   TYR A  50     -49.995  28.150 -10.014  1.00  0.00           N  
ATOM    748  CA  TYR A  50     -49.073  27.796 -11.092  1.00  0.00           C  
ATOM    749  C   TYR A  50     -47.667  27.497 -10.562  1.00  0.00           C  
ATOM    750  O   TYR A  50     -46.927  26.706 -11.150  1.00  0.00           O  
ATOM    751  CB  TYR A  50     -49.004  28.913 -12.153  1.00  0.00           C  
ATOM    752  CG  TYR A  50     -50.243  29.092 -13.065  1.00  0.00           C  
ATOM    753  CD1 TYR A  50     -51.218  30.067 -12.835  1.00  0.00           C  
ATOM    754  CD2 TYR A  50     -50.343  28.287 -14.188  1.00  0.00           C  
ATOM    755  CE1 TYR A  50     -52.281  30.196 -13.725  1.00  0.00           C  
ATOM    756  CE2 TYR A  50     -51.387  28.429 -15.064  1.00  0.00           C  
ATOM    757  CZ  TYR A  50     -52.354  29.366 -14.837  1.00  0.00           C  
ATOM    758  OH  TYR A  50     -53.387  29.483 -15.717  1.00  0.00           O  
ATOM    759  H   TYR A  50     -49.875  29.060  -9.583  1.00  0.00           H  
ATOM    760  HA  TYR A  50     -49.439  26.889 -11.573  1.00  0.00           H  
ATOM    761 1HB  TYR A  50     -48.829  29.865 -11.645  1.00  0.00           H  
ATOM    762 2HB  TYR A  50     -48.142  28.735 -12.794  1.00  0.00           H  
ATOM    763  HD1 TYR A  50     -51.153  30.722 -11.970  1.00  0.00           H  
ATOM    764  HD2 TYR A  50     -49.579  27.541 -14.379  1.00  0.00           H  
ATOM    765  HE1 TYR A  50     -53.046  30.948 -13.560  1.00  0.00           H  
ATOM    766  HE2 TYR A  50     -51.448  27.789 -15.945  1.00  0.00           H  
ATOM    767  HH  TYR A  50     -53.241  28.895 -16.462  1.00  0.00           H  
ATOM    768  N   GLN A  51     -47.307  28.137  -9.452  1.00  0.00           N  
ATOM    769  CA  GLN A  51     -45.970  28.012  -8.867  1.00  0.00           C  
ATOM    770  C   GLN A  51     -45.884  26.949  -7.769  1.00  0.00           C  
ATOM    771  O   GLN A  51     -46.885  26.579  -7.161  1.00  0.00           O  
ATOM    772  CB  GLN A  51     -45.527  29.365  -8.298  1.00  0.00           C  
ATOM    773  CG  GLN A  51     -45.428  30.483  -9.326  1.00  0.00           C  
ATOM    774  CD  GLN A  51     -44.352  30.217 -10.366  1.00  0.00           C  
ATOM    775  OE1 GLN A  51     -43.175  30.066 -10.024  1.00  0.00           O  
ATOM    776  NE2 GLN A  51     -44.738  30.164 -11.637  1.00  0.00           N  
ATOM    777  H   GLN A  51     -47.968  28.789  -9.035  1.00  0.00           H  
ATOM    778  HA  GLN A  51     -45.279  27.727  -9.659  1.00  0.00           H  
ATOM    779 1HB  GLN A  51     -46.250  29.684  -7.542  1.00  0.00           H  
ATOM    780 2HB  GLN A  51     -44.562  29.261  -7.808  1.00  0.00           H  
ATOM    781 1HG  GLN A  51     -46.387  30.573  -9.840  1.00  0.00           H  
ATOM    782 2HG  GLN A  51     -45.191  31.415  -8.814  1.00  0.00           H  
ATOM    783 1HE2 GLN A  51     -44.064  29.994 -12.358  1.00  0.00           H  
ATOM    784 2HE2 GLN A  51     -45.699  30.294 -11.873  1.00  0.00           H  
ATOM    785  N   GLY A  52     -44.663  26.484  -7.498  1.00  0.00           N  
ATOM    786  CA  GLY A  52     -44.412  25.534  -6.408  1.00  0.00           C  
ATOM    787  C   GLY A  52     -43.508  24.369  -6.814  1.00  0.00           C  
ATOM    788  O   GLY A  52     -43.401  24.021  -7.993  1.00  0.00           O  
ATOM    789  H   GLY A  52     -43.881  26.809  -8.049  1.00  0.00           H  
ATOM    790 1HA  GLY A  52     -43.953  26.064  -5.571  1.00  0.00           H  
ATOM    791 2HA  GLY A  52     -45.359  25.143  -6.042  1.00  0.00           H  
ATOM    792  N   LYS A  53     -42.860  23.781  -5.809  1.00  0.00           N  
ATOM    793  CA  LYS A  53     -41.937  22.653  -5.954  1.00  0.00           C  
ATOM    794  C   LYS A  53     -42.504  21.320  -5.457  1.00  0.00           C  
ATOM    795  O   LYS A  53     -43.160  21.384  -4.414  1.00  0.00           O  
ATOM    796  CB  LYS A  53     -40.630  22.970  -5.243  1.00  0.00           C  
ATOM    797  CG  LYS A  53     -39.949  24.205  -5.757  1.00  0.00           C  
ATOM    798  CD  LYS A  53     -39.442  24.006  -7.180  1.00  0.00           C  
ATOM    799  CE  LYS A  53     -38.672  25.224  -7.663  1.00  0.00           C  
ATOM    800  NZ  LYS A  53     -37.368  25.364  -6.935  1.00  0.00           N  
ATOM    801  H   LYS A  53     -43.002  24.157  -4.868  1.00  0.00           H  
ATOM    802  HA  LYS A  53     -41.719  22.531  -7.015  1.00  0.00           H  
ATOM    803 1HB  LYS A  53     -40.816  23.112  -4.173  1.00  0.00           H  
ATOM    804 2HB  LYS A  53     -39.926  22.147  -5.355  1.00  0.00           H  
ATOM    805 1HG  LYS A  53     -40.652  25.039  -5.736  1.00  0.00           H  
ATOM    806 2HG  LYS A  53     -39.118  24.451  -5.111  1.00  0.00           H  
ATOM    807 1HD  LYS A  53     -38.779  23.139  -7.203  1.00  0.00           H  
ATOM    808 2HD  LYS A  53     -40.285  23.821  -7.847  1.00  0.00           H  
ATOM    809 1HE  LYS A  53     -38.475  25.130  -8.729  1.00  0.00           H  
ATOM    810 2HE  LYS A  53     -39.270  26.118  -7.491  1.00  0.00           H  
ATOM    811 1HZ  LYS A  53     -36.867  26.169  -7.250  1.00  0.00           H  
ATOM    812 2HZ  LYS A  53     -37.528  25.446  -5.921  1.00  0.00           H  
ATOM    813 3HZ  LYS A  53     -36.795  24.546  -7.067  1.00  0.00           H  
ATOM    814  N   LEU A  54     -41.605  20.350  -5.583  1.00  0.00           N  
ATOM    815  CA  LEU A  54     -42.080  18.992  -5.760  1.00  0.00           C  
ATOM    816  C   LEU A  54     -42.091  18.306  -4.398  1.00  0.00           C  
ATOM    817  O   LEU A  54     -41.342  18.692  -3.503  1.00  0.00           O  
ATOM    818  CB  LEU A  54     -41.176  18.249  -6.739  1.00  0.00           C  
ATOM    819  CG  LEU A  54     -41.067  18.898  -8.124  1.00  0.00           C  
ATOM    820  CD1 LEU A  54     -40.087  18.113  -8.971  1.00  0.00           C  
ATOM    821  CD2 LEU A  54     -42.444  18.943  -8.766  1.00  0.00           C  
ATOM    822  H   LEU A  54     -40.901  20.365  -4.859  1.00  0.00           H  
ATOM    823  HA  LEU A  54     -43.097  19.016  -6.150  1.00  0.00           H  
ATOM    824 1HB  LEU A  54     -40.175  18.188  -6.312  1.00  0.00           H  
ATOM    825 2HB  LEU A  54     -41.558  17.236  -6.868  1.00  0.00           H  
ATOM    826  HG  LEU A  54     -40.685  19.916  -8.021  1.00  0.00           H  
ATOM    827 1HD1 LEU A  54     -40.000  18.579  -9.952  1.00  0.00           H  
ATOM    828 2HD1 LEU A  54     -39.111  18.106  -8.485  1.00  0.00           H  
ATOM    829 3HD1 LEU A  54     -40.443  17.090  -9.085  1.00  0.00           H  
ATOM    830 1HD2 LEU A  54     -42.372  19.411  -9.749  1.00  0.00           H  
ATOM    831 2HD2 LEU A  54     -42.828  17.928  -8.874  1.00  0.00           H  
ATOM    832 3HD2 LEU A  54     -43.121  19.523  -8.139  1.00  0.00           H  
ATOM    833  N   THR A  55     -42.946  17.307  -4.237  1.00  0.00           N  
ATOM    834  CA  THR A  55     -43.030  16.569  -2.983  1.00  0.00           C  
ATOM    835  C   THR A  55     -43.196  15.071  -3.198  1.00  0.00           C  
ATOM    836  O   THR A  55     -43.017  14.563  -4.305  1.00  0.00           O  
ATOM    837  CB  THR A  55     -44.179  17.133  -2.103  1.00  0.00           C  
ATOM    838  OG1 THR A  55     -44.118  16.550  -0.794  1.00  0.00           O  
ATOM    839  CG2 THR A  55     -45.540  16.862  -2.722  1.00  0.00           C  
ATOM    840  H   THR A  55     -43.548  17.043  -5.003  1.00  0.00           H  
ATOM    841  HA  THR A  55     -42.098  16.714  -2.441  1.00  0.00           H  
ATOM    842  HB  THR A  55     -44.042  18.209  -2.007  1.00  0.00           H  
ATOM    843  HG1 THR A  55     -44.565  15.679  -0.820  1.00  0.00           H  
ATOM    844 1HG2 THR A  55     -46.316  17.285  -2.084  1.00  0.00           H  
ATOM    845 2HG2 THR A  55     -45.586  17.324  -3.706  1.00  0.00           H  
ATOM    846 3HG2 THR A  55     -45.703  15.789  -2.819  1.00  0.00           H  
ATOM    847  N   VAL A  56     -43.494  14.376  -2.112  1.00  0.00           N  
ATOM    848  CA  VAL A  56     -43.689  12.940  -2.101  1.00  0.00           C  
ATOM    849  C   VAL A  56     -45.044  12.658  -1.474  1.00  0.00           C  
ATOM    850  O   VAL A  56     -45.602  13.527  -0.800  1.00  0.00           O  
ATOM    851  CB  VAL A  56     -42.566  12.238  -1.315  1.00  0.00           C  
ATOM    852  CG1 VAL A  56     -41.201  12.526  -1.977  1.00  0.00           C  
ATOM    853  CG2 VAL A  56     -42.590  12.716   0.136  1.00  0.00           C  
ATOM    854  H   VAL A  56     -43.623  14.908  -1.267  1.00  0.00           H  
ATOM    855  HA  VAL A  56     -43.690  12.567  -3.125  1.00  0.00           H  
ATOM    856  HB  VAL A  56     -42.730  11.161  -1.348  1.00  0.00           H  
ATOM    857 1HG1 VAL A  56     -40.411  12.005  -1.433  1.00  0.00           H  
ATOM    858 2HG1 VAL A  56     -41.218  12.170  -3.008  1.00  0.00           H  
ATOM    859 3HG1 VAL A  56     -40.998  13.592  -1.970  1.00  0.00           H  
ATOM    860 1HG2 VAL A  56     -41.813  12.205   0.703  1.00  0.00           H  
ATOM    861 2HG2 VAL A  56     -42.424  13.793   0.172  1.00  0.00           H  
ATOM    862 3HG2 VAL A  56     -43.562  12.485   0.573  1.00  0.00           H  
ATOM    863  N   ALA A  57     -45.578  11.464  -1.704  1.00  0.00           N  
ATOM    864  CA  ALA A  57     -46.879  11.089  -1.157  1.00  0.00           C  
ATOM    865  C   ALA A  57     -47.042   9.580  -1.110  1.00  0.00           C  
ATOM    866  O   ALA A  57     -46.315   8.852  -1.782  1.00  0.00           O  
ATOM    867  CB  ALA A  57     -47.993  11.691  -1.995  1.00  0.00           C  
ATOM    868  H   ALA A  57     -45.072  10.799  -2.271  1.00  0.00           H  
ATOM    869  HA  ALA A  57     -46.944  11.469  -0.138  1.00  0.00           H  
ATOM    870 1HB  ALA A  57     -48.956  11.418  -1.566  1.00  0.00           H  
ATOM    871 2HB  ALA A  57     -47.898  12.776  -2.012  1.00  0.00           H  
ATOM    872 3HB  ALA A  57     -47.929  11.303  -3.011  1.00  0.00           H  
ATOM    873  N   LYS A  58     -48.002   9.109  -0.314  1.00  0.00           N  
ATOM    874  CA  LYS A  58     -48.322   7.685  -0.298  1.00  0.00           C  
ATOM    875  C   LYS A  58     -48.679   7.234  -1.706  1.00  0.00           C  
ATOM    876  O   LYS A  58     -49.511   7.857  -2.368  1.00  0.00           O  
ATOM    877  CB  LYS A  58     -49.480   7.392   0.656  1.00  0.00           C  
ATOM    878  CG  LYS A  58     -49.828   5.909   0.774  1.00  0.00           C  
ATOM    879  CD  LYS A  58     -50.943   5.668   1.787  1.00  0.00           C  
ATOM    880  CE  LYS A  58     -51.286   4.188   1.883  1.00  0.00           C  
ATOM    881  NZ  LYS A  58     -52.374   3.932   2.868  1.00  0.00           N  
ATOM    882  H   LYS A  58     -48.541   9.747   0.253  1.00  0.00           H  
ATOM    883  HA  LYS A  58     -47.443   7.127   0.024  1.00  0.00           H  
ATOM    884 1HB  LYS A  58     -49.236   7.762   1.652  1.00  0.00           H  
ATOM    885 2HB  LYS A  58     -50.371   7.918   0.317  1.00  0.00           H  
ATOM    886 1HG  LYS A  58     -50.150   5.532  -0.203  1.00  0.00           H  
ATOM    887 2HG  LYS A  58     -48.944   5.351   1.078  1.00  0.00           H  
ATOM    888 1HD  LYS A  58     -50.630   6.027   2.769  1.00  0.00           H  
ATOM    889 2HD  LYS A  58     -51.833   6.219   1.484  1.00  0.00           H  
ATOM    890 1HE  LYS A  58     -51.603   3.832   0.903  1.00  0.00           H  
ATOM    891 2HE  LYS A  58     -50.397   3.635   2.187  1.00  0.00           H  
ATOM    892 1HZ  LYS A  58     -52.573   2.942   2.903  1.00  0.00           H  
ATOM    893 2HZ  LYS A  58     -52.083   4.249   3.782  1.00  0.00           H  
ATOM    894 3HZ  LYS A  58     -53.206   4.432   2.589  1.00  0.00           H  
ATOM    895  N   LEU A  59     -48.057   6.151  -2.153  1.00  0.00           N  
ATOM    896  CA  LEU A  59     -48.289   5.636  -3.495  1.00  0.00           C  
ATOM    897  C   LEU A  59     -49.166   4.391  -3.533  1.00  0.00           C  
ATOM    898  O   LEU A  59     -49.427   3.757  -2.508  1.00  0.00           O  
ATOM    899  CB  LEU A  59     -46.975   5.322  -4.194  1.00  0.00           C  
ATOM    900  CG  LEU A  59     -45.980   6.437  -4.288  1.00  0.00           C  
ATOM    901  CD1 LEU A  59     -44.778   5.909  -5.020  1.00  0.00           C  
ATOM    902  CD2 LEU A  59     -46.600   7.635  -4.988  1.00  0.00           C  
ATOM    903  H   LEU A  59     -47.389   5.689  -1.556  1.00  0.00           H  
ATOM    904  HA  LEU A  59     -48.791   6.411  -4.073  1.00  0.00           H  
ATOM    905 1HB  LEU A  59     -46.501   4.476  -3.700  1.00  0.00           H  
ATOM    906 2HB  LEU A  59     -47.200   5.043  -5.191  1.00  0.00           H  
ATOM    907  HG  LEU A  59     -45.665   6.726  -3.283  1.00  0.00           H  
ATOM    908 1HD1 LEU A  59     -44.010   6.677  -5.084  1.00  0.00           H  
ATOM    909 2HD1 LEU A  59     -44.405   5.055  -4.496  1.00  0.00           H  
ATOM    910 3HD1 LEU A  59     -45.070   5.614  -6.014  1.00  0.00           H  
ATOM    911 1HD2 LEU A  59     -45.867   8.438  -5.050  1.00  0.00           H  
ATOM    912 2HD2 LEU A  59     -46.916   7.348  -5.991  1.00  0.00           H  
ATOM    913 3HD2 LEU A  59     -47.465   7.982  -4.419  1.00  0.00           H  
ATOM    914  N   ASN A  60     -49.613   4.053  -4.739  1.00  0.00           N  
ATOM    915  CA  ASN A  60     -50.407   2.865  -5.024  1.00  0.00           C  
ATOM    916  C   ASN A  60     -49.611   1.600  -4.742  1.00  0.00           C  
ATOM    917  O   ASN A  60     -48.391   1.579  -4.879  1.00  0.00           O  
ATOM    918  CB  ASN A  60     -50.876   2.865  -6.464  1.00  0.00           C  
ATOM    919  CG  ASN A  60     -51.916   1.836  -6.748  1.00  0.00           C  
ATOM    920  OD1 ASN A  60     -51.593   0.679  -7.040  1.00  0.00           O  
ATOM    921  ND2 ASN A  60     -53.166   2.225  -6.676  1.00  0.00           N  
ATOM    922  H   ASN A  60     -49.353   4.632  -5.540  1.00  0.00           H  
ATOM    923  HA  ASN A  60     -51.276   2.862  -4.365  1.00  0.00           H  
ATOM    924 1HB  ASN A  60     -51.258   3.851  -6.728  1.00  0.00           H  
ATOM    925 2HB  ASN A  60     -50.035   2.666  -7.100  1.00  0.00           H  
ATOM    926 1HD2 ASN A  60     -53.903   1.573  -6.862  1.00  0.00           H  
ATOM    927 2HD2 ASN A  60     -53.384   3.173  -6.440  1.00  0.00           H  
ATOM    928  N   ILE A  61     -50.303   0.528  -4.377  1.00  0.00           N  
ATOM    929  CA  ILE A  61     -49.661  -0.766  -4.134  1.00  0.00           C  
ATOM    930  C   ILE A  61     -48.817  -1.274  -5.326  1.00  0.00           C  
ATOM    931  O   ILE A  61     -47.888  -2.059  -5.131  1.00  0.00           O  
ATOM    932  CB  ILE A  61     -50.718  -1.822  -3.756  1.00  0.00           C  
ATOM    933  CG1 ILE A  61     -50.034  -3.054  -3.161  1.00  0.00           C  
ATOM    934  CG2 ILE A  61     -51.556  -2.211  -4.971  1.00  0.00           C  
ATOM    935  CD1 ILE A  61     -49.342  -2.783  -1.841  1.00  0.00           C  
ATOM    936  H   ILE A  61     -51.304   0.603  -4.268  1.00  0.00           H  
ATOM    937  HA  ILE A  61     -48.990  -0.646  -3.285  1.00  0.00           H  
ATOM    938  HB  ILE A  61     -51.374  -1.409  -2.991  1.00  0.00           H  
ATOM    939 1HG1 ILE A  61     -50.781  -3.831  -3.007  1.00  0.00           H  
ATOM    940 2HG1 ILE A  61     -49.293  -3.422  -3.872  1.00  0.00           H  
ATOM    941 1HG2 ILE A  61     -52.303  -2.944  -4.677  1.00  0.00           H  
ATOM    942 2HG2 ILE A  61     -52.054  -1.333  -5.373  1.00  0.00           H  
ATOM    943 3HG2 ILE A  61     -50.918  -2.647  -5.743  1.00  0.00           H  
ATOM    944 1HD1 ILE A  61     -48.879  -3.701  -1.478  1.00  0.00           H  
ATOM    945 2HD1 ILE A  61     -48.575  -2.021  -1.983  1.00  0.00           H  
ATOM    946 3HD1 ILE A  61     -50.072  -2.433  -1.112  1.00  0.00           H  
ATOM    947  N   ASP A  62     -49.118  -0.811  -6.549  1.00  0.00           N  
ATOM    948  CA  ASP A  62     -48.379  -1.216  -7.741  1.00  0.00           C  
ATOM    949  C   ASP A  62     -47.246  -0.234  -8.111  1.00  0.00           C  
ATOM    950  O   ASP A  62     -46.652  -0.344  -9.186  1.00  0.00           O  
ATOM    951  CB  ASP A  62     -49.334  -1.368  -8.927  1.00  0.00           C  
ATOM    952  CG  ASP A  62     -50.316  -2.537  -8.766  1.00  0.00           C  
ATOM    953  OD1 ASP A  62     -49.907  -3.580  -8.308  1.00  0.00           O  
ATOM    954  OD2 ASP A  62     -51.463  -2.372  -9.102  1.00  0.00           O  
ATOM    955  H   ASP A  62     -49.902  -0.173  -6.659  1.00  0.00           H  
ATOM    956  HA  ASP A  62     -47.926  -2.187  -7.543  1.00  0.00           H  
ATOM    957 1HB  ASP A  62     -49.908  -0.446  -9.042  1.00  0.00           H  
ATOM    958 2HB  ASP A  62     -48.759  -1.514  -9.841  1.00  0.00           H  
ATOM    959  N   GLN A  63     -46.952   0.719  -7.225  1.00  0.00           N  
ATOM    960  CA  GLN A  63     -45.888   1.710  -7.415  1.00  0.00           C  
ATOM    961  C   GLN A  63     -44.769   1.487  -6.395  1.00  0.00           C  
ATOM    962  O   GLN A  63     -44.983   0.838  -5.376  1.00  0.00           O  
ATOM    963  CB  GLN A  63     -46.436   3.131  -7.272  1.00  0.00           C  
ATOM    964  CG  GLN A  63     -47.426   3.577  -8.347  1.00  0.00           C  
ATOM    965  CD  GLN A  63     -47.987   5.024  -8.119  1.00  0.00           C  
ATOM    966  OE1 GLN A  63     -48.740   5.333  -7.168  1.00  0.00           O  
ATOM    967  NE2 GLN A  63     -47.598   5.925  -9.019  1.00  0.00           N  
ATOM    968  H   GLN A  63     -47.483   0.776  -6.358  1.00  0.00           H  
ATOM    969  HA  GLN A  63     -45.468   1.590  -8.413  1.00  0.00           H  
ATOM    970 1HB  GLN A  63     -46.940   3.191  -6.321  1.00  0.00           H  
ATOM    971 2HB  GLN A  63     -45.612   3.827  -7.261  1.00  0.00           H  
ATOM    972 1HG  GLN A  63     -46.903   3.572  -9.302  1.00  0.00           H  
ATOM    973 2HG  GLN A  63     -48.247   2.877  -8.387  1.00  0.00           H  
ATOM    974 1HE2 GLN A  63     -47.908   6.875  -8.947  1.00  0.00           H  
ATOM    975 2HE2 GLN A  63     -46.994   5.656  -9.771  1.00  0.00           H  
ATOM    976  N   ASN A  64     -43.563   1.997  -6.685  1.00  0.00           N  
ATOM    977  CA  ASN A  64     -42.417   1.891  -5.770  1.00  0.00           C  
ATOM    978  C   ASN A  64     -42.098   3.194  -4.992  1.00  0.00           C  
ATOM    979  O   ASN A  64     -41.603   4.143  -5.601  1.00  0.00           O  
ATOM    980  CB  ASN A  64     -41.177   1.467  -6.536  1.00  0.00           C  
ATOM    981  CG  ASN A  64     -41.297   0.089  -7.142  1.00  0.00           C  
ATOM    982  OD1 ASN A  64     -41.657  -0.879  -6.464  1.00  0.00           O  
ATOM    983  ND2 ASN A  64     -40.994  -0.015  -8.415  1.00  0.00           N  
ATOM    984  H   ASN A  64     -43.439   2.489  -7.558  1.00  0.00           H  
ATOM    985  HA  ASN A  64     -42.629   1.097  -5.060  1.00  0.00           H  
ATOM    986 1HB  ASN A  64     -40.975   2.186  -7.330  1.00  0.00           H  
ATOM    987 2HB  ASN A  64     -40.319   1.478  -5.861  1.00  0.00           H  
ATOM    988 1HD2 ASN A  64     -41.049  -0.904  -8.872  1.00  0.00           H  
ATOM    989 2HD2 ASN A  64     -40.701   0.792  -8.928  1.00  0.00           H  
ATOM    990  N   PRO A  65     -42.426   3.309  -3.687  1.00  0.00           N  
ATOM    991  CA  PRO A  65     -42.144   4.454  -2.830  1.00  0.00           C  
ATOM    992  C   PRO A  65     -40.659   4.734  -2.730  1.00  0.00           C  
ATOM    993  O   PRO A  65     -39.841   3.808  -2.781  1.00  0.00           O  
ATOM    994  CB  PRO A  65     -42.713   4.030  -1.476  1.00  0.00           C  
ATOM    995  CG  PRO A  65     -43.743   2.985  -1.798  1.00  0.00           C  
ATOM    996  CD  PRO A  65     -43.197   2.256  -3.002  1.00  0.00           C  
ATOM    997  HA  PRO A  65     -42.661   5.348  -3.206  1.00  0.00           H  
ATOM    998 1HB  PRO A  65     -41.895   3.656  -0.837  1.00  0.00           H  
ATOM    999 2HB  PRO A  65     -43.138   4.904  -0.963  1.00  0.00           H  
ATOM   1000 1HG  PRO A  65     -43.894   2.319  -0.935  1.00  0.00           H  
ATOM   1001 2HG  PRO A  65     -44.715   3.461  -2.005  1.00  0.00           H  
ATOM   1002 1HD  PRO A  65     -42.556   1.413  -2.707  1.00  0.00           H  
ATOM   1003 2HD  PRO A  65     -44.050   1.954  -3.579  1.00  0.00           H  
ATOM   1004  N   GLY A  66     -40.309   5.998  -2.551  1.00  0.00           N  
ATOM   1005  CA  GLY A  66     -38.921   6.375  -2.343  1.00  0.00           C  
ATOM   1006  C   GLY A  66     -38.603   6.227  -0.865  1.00  0.00           C  
ATOM   1007  O   GLY A  66     -39.443   5.754  -0.099  1.00  0.00           O  
ATOM   1008  H   GLY A  66     -41.022   6.713  -2.544  1.00  0.00           H  
ATOM   1009 1HA  GLY A  66     -38.266   5.735  -2.936  1.00  0.00           H  
ATOM   1010 2HA  GLY A  66     -38.761   7.404  -2.662  1.00  0.00           H  
ATOM   1011  N   THR A  67     -37.418   6.662  -0.455  1.00  0.00           N  
ATOM   1012  CA  THR A  67     -37.015   6.524   0.941  1.00  0.00           C  
ATOM   1013  C   THR A  67     -37.061   7.835   1.718  1.00  0.00           C  
ATOM   1014  O   THR A  67     -36.872   7.839   2.935  1.00  0.00           O  
ATOM   1015  CB  THR A  67     -35.588   5.975   1.049  1.00  0.00           C  
ATOM   1016  OG1 THR A  67     -34.687   6.887   0.423  1.00  0.00           O  
ATOM   1017  CG2 THR A  67     -35.460   4.616   0.396  1.00  0.00           C  
ATOM   1018  H   THR A  67     -36.773   7.052  -1.124  1.00  0.00           H  
ATOM   1019  HA  THR A  67     -37.692   5.823   1.428  1.00  0.00           H  
ATOM   1020  HB  THR A  67     -35.326   5.886   2.097  1.00  0.00           H  
ATOM   1021  HG1 THR A  67     -33.786   6.684   0.735  1.00  0.00           H  
ATOM   1022 1HG2 THR A  67     -34.433   4.266   0.509  1.00  0.00           H  
ATOM   1023 2HG2 THR A  67     -36.138   3.915   0.880  1.00  0.00           H  
ATOM   1024 3HG2 THR A  67     -35.707   4.689  -0.661  1.00  0.00           H  
ATOM   1025  N   ALA A  68     -37.265   8.951   1.020  1.00  0.00           N  
ATOM   1026  CA  ALA A  68     -37.238  10.250   1.680  1.00  0.00           C  
ATOM   1027  C   ALA A  68     -37.972  11.340   0.846  1.00  0.00           C  
ATOM   1028  O   ALA A  68     -38.128  11.169  -0.365  1.00  0.00           O  
ATOM   1029  CB  ALA A  68     -35.790  10.641   1.932  1.00  0.00           C  
ATOM   1030  H   ALA A  68     -37.431   8.887   0.029  1.00  0.00           H  
ATOM   1031  HA  ALA A  68     -37.725  10.125   2.635  1.00  0.00           H  
ATOM   1032 1HB  ALA A  68     -35.745  11.580   2.467  1.00  0.00           H  
ATOM   1033 2HB  ALA A  68     -35.318   9.874   2.520  1.00  0.00           H  
ATOM   1034 3HB  ALA A  68     -35.270  10.741   0.980  1.00  0.00           H  
ATOM   1035  N   PRO A  69     -38.452  12.442   1.482  1.00  0.00           N  
ATOM   1036  CA  PRO A  69     -39.007  13.664   0.889  1.00  0.00           C  
ATOM   1037  C   PRO A  69     -38.014  14.360  -0.018  1.00  0.00           C  
ATOM   1038  O   PRO A  69     -36.820  14.200   0.163  1.00  0.00           O  
ATOM   1039  CB  PRO A  69     -39.322  14.520   2.112  1.00  0.00           C  
ATOM   1040  CG  PRO A  69     -39.491  13.564   3.238  1.00  0.00           C  
ATOM   1041  CD  PRO A  69     -38.531  12.452   2.971  1.00  0.00           C  
ATOM   1042  HA  PRO A  69     -39.915  13.428   0.342  1.00  0.00           H  
ATOM   1043 1HB  PRO A  69     -38.540  15.275   2.275  1.00  0.00           H  
ATOM   1044 2HB  PRO A  69     -40.238  15.044   1.930  1.00  0.00           H  
ATOM   1045 1HG  PRO A  69     -39.296  14.075   4.195  1.00  0.00           H  
ATOM   1046 2HG  PRO A  69     -40.535  13.220   3.278  1.00  0.00           H  
ATOM   1047 1HD  PRO A  69     -37.555  12.659   3.433  1.00  0.00           H  
ATOM   1048 2HD  PRO A  69     -39.014  11.558   3.373  1.00  0.00           H  
ATOM   1049  N   LYS A  70     -38.465  15.147  -0.989  1.00  0.00           N  
ATOM   1050  CA  LYS A  70     -37.496  15.789  -1.887  1.00  0.00           C  
ATOM   1051  C   LYS A  70     -37.582  17.318  -1.890  1.00  0.00           C  
ATOM   1052  O   LYS A  70     -37.982  17.918  -2.885  1.00  0.00           O  
ATOM   1053  CB  LYS A  70     -37.748  15.284  -3.305  1.00  0.00           C  
ATOM   1054  CG  LYS A  70     -37.575  13.782  -3.472  1.00  0.00           C  
ATOM   1055  CD  LYS A  70     -37.898  13.354  -4.888  1.00  0.00           C  
ATOM   1056  CE  LYS A  70     -37.776  11.853  -5.054  1.00  0.00           C  
ATOM   1057  NZ  LYS A  70     -38.138  11.422  -6.435  1.00  0.00           N  
ATOM   1058  H   LYS A  70     -39.456  15.292  -1.126  1.00  0.00           H  
ATOM   1059  HA  LYS A  70     -36.486  15.514  -1.580  1.00  0.00           H  
ATOM   1060 1HB  LYS A  70     -38.766  15.546  -3.610  1.00  0.00           H  
ATOM   1061 2HB  LYS A  70     -37.059  15.777  -3.993  1.00  0.00           H  
ATOM   1062 1HG  LYS A  70     -36.546  13.510  -3.240  1.00  0.00           H  
ATOM   1063 2HG  LYS A  70     -38.233  13.251  -2.785  1.00  0.00           H  
ATOM   1064 1HD  LYS A  70     -38.916  13.661  -5.140  1.00  0.00           H  
ATOM   1065 2HD  LYS A  70     -37.204  13.842  -5.578  1.00  0.00           H  
ATOM   1066 1HE  LYS A  70     -36.749  11.552  -4.845  1.00  0.00           H  
ATOM   1067 2HE  LYS A  70     -38.441  11.360  -4.343  1.00  0.00           H  
ATOM   1068 1HZ  LYS A  70     -38.048  10.419  -6.513  1.00  0.00           H  
ATOM   1069 2HZ  LYS A  70     -39.093  11.691  -6.631  1.00  0.00           H  
ATOM   1070 3HZ  LYS A  70     -37.518  11.869  -7.098  1.00  0.00           H  
ATOM   1071  N   TYR A  71     -37.210  17.940  -0.768  1.00  0.00           N  
ATOM   1072  CA  TYR A  71     -37.300  19.392  -0.621  1.00  0.00           C  
ATOM   1073  C   TYR A  71     -36.401  20.116   0.422  1.00  0.00           C  
ATOM   1074  O   TYR A  71     -36.385  21.344   0.442  1.00  0.00           O  
ATOM   1075  CB  TYR A  71     -38.754  19.788  -0.489  1.00  0.00           C  
ATOM   1076  CG  TYR A  71     -39.572  18.977   0.480  1.00  0.00           C  
ATOM   1077  CD1 TYR A  71     -39.540  19.212   1.823  1.00  0.00           C  
ATOM   1078  CD2 TYR A  71     -40.442  18.029  -0.043  1.00  0.00           C  
ATOM   1079  CE1 TYR A  71     -40.374  18.488   2.663  1.00  0.00           C  
ATOM   1080  CE2 TYR A  71     -41.264  17.319   0.780  1.00  0.00           C  
ATOM   1081  CZ  TYR A  71     -41.236  17.550   2.135  1.00  0.00           C  
ATOM   1082  OH  TYR A  71     -42.073  16.846   2.971  1.00  0.00           O  
ATOM   1083  H   TYR A  71     -36.868  17.390   0.001  1.00  0.00           H  
ATOM   1084  HA  TYR A  71     -36.992  19.806  -1.583  1.00  0.00           H  
ATOM   1085 1HB  TYR A  71     -38.791  20.830  -0.173  1.00  0.00           H  
ATOM   1086 2HB  TYR A  71     -39.239  19.736  -1.469  1.00  0.00           H  
ATOM   1087  HD1 TYR A  71     -38.867  19.967   2.211  1.00  0.00           H  
ATOM   1088  HD2 TYR A  71     -40.474  17.864  -1.122  1.00  0.00           H  
ATOM   1089  HE1 TYR A  71     -40.367  18.661   3.730  1.00  0.00           H  
ATOM   1090  HE2 TYR A  71     -41.946  16.582   0.367  1.00  0.00           H  
ATOM   1091  HH  TYR A  71     -42.518  16.154   2.474  1.00  0.00           H  
ATOM   1092  N   GLY A  72     -35.670  19.392   1.281  1.00  0.00           N  
ATOM   1093  CA  GLY A  72     -34.695  20.055   2.183  1.00  0.00           C  
ATOM   1094  C   GLY A  72     -35.181  20.829   3.429  1.00  0.00           C  
ATOM   1095  O   GLY A  72     -34.469  21.702   3.929  1.00  0.00           O  
ATOM   1096  H   GLY A  72     -35.746  18.381   1.280  1.00  0.00           H  
ATOM   1097 1HA  GLY A  72     -33.992  19.299   2.512  1.00  0.00           H  
ATOM   1098 2HA  GLY A  72     -34.113  20.746   1.573  1.00  0.00           H  
ATOM   1099  N   ILE A  73     -36.349  20.452   3.952  1.00  0.00           N  
ATOM   1100  CA  ILE A  73     -37.071  21.047   5.108  1.00  0.00           C  
ATOM   1101  C   ILE A  73     -36.396  21.156   6.512  1.00  0.00           C  
ATOM   1102  O   ILE A  73     -36.894  21.906   7.364  1.00  0.00           O  
ATOM   1103  CB  ILE A  73     -38.393  20.279   5.300  1.00  0.00           C  
ATOM   1104  CG1 ILE A  73     -39.339  21.013   6.200  1.00  0.00           C  
ATOM   1105  CG2 ILE A  73     -38.145  18.945   5.788  1.00  0.00           C  
ATOM   1106  CD1 ILE A  73     -40.708  20.382   6.282  1.00  0.00           C  
ATOM   1107  H   ILE A  73     -36.815  19.703   3.462  1.00  0.00           H  
ATOM   1108  HA  ILE A  73     -37.332  22.062   4.807  1.00  0.00           H  
ATOM   1109  HB  ILE A  73     -38.874  20.227   4.364  1.00  0.00           H  
ATOM   1110 1HG1 ILE A  73     -38.916  21.084   7.191  1.00  0.00           H  
ATOM   1111 2HG1 ILE A  73     -39.475  21.988   5.806  1.00  0.00           H  
ATOM   1112 1HG2 ILE A  73     -39.091  18.411   5.884  1.00  0.00           H  
ATOM   1113 2HG2 ILE A  73     -37.500  18.427   5.097  1.00  0.00           H  
ATOM   1114 3HG2 ILE A  73     -37.685  19.032   6.717  1.00  0.00           H  
ATOM   1115 1HD1 ILE A  73     -41.343  20.972   6.935  1.00  0.00           H  
ATOM   1116 2HD1 ILE A  73     -41.153  20.340   5.286  1.00  0.00           H  
ATOM   1117 3HD1 ILE A  73     -40.622  19.373   6.685  1.00  0.00           H  
ATOM   1118  N   ARG A  74     -35.347  20.376   6.795  1.00  0.00           N  
ATOM   1119  CA  ARG A  74     -34.751  20.404   8.144  1.00  0.00           C  
ATOM   1120  C   ARG A  74     -34.435  21.788   8.687  1.00  0.00           C  
ATOM   1121  O   ARG A  74     -34.007  22.688   7.975  1.00  0.00           O  
ATOM   1122  CB  ARG A  74     -33.496  19.572   8.224  1.00  0.00           C  
ATOM   1123  CG  ARG A  74     -33.570  18.072   8.128  1.00  0.00           C  
ATOM   1124  CD  ARG A  74     -32.164  17.437   8.114  1.00  0.00           C  
ATOM   1125  NE  ARG A  74     -31.421  17.642   9.332  1.00  0.00           N  
ATOM   1126  CZ  ARG A  74     -31.548  16.883  10.426  1.00  0.00           C  
ATOM   1127  NH1 ARG A  74     -32.422  15.909  10.440  1.00  0.00           N  
ATOM   1128  NH2 ARG A  74     -30.805  17.126  11.491  1.00  0.00           N  
ATOM   1129  H   ARG A  74     -34.954  19.793   6.070  1.00  0.00           H  
ATOM   1130  HA  ARG A  74     -35.411  19.956   8.822  1.00  0.00           H  
ATOM   1131 1HB  ARG A  74     -33.028  19.781   7.403  1.00  0.00           H  
ATOM   1132 2HB  ARG A  74     -32.870  19.870   9.058  1.00  0.00           H  
ATOM   1133 1HG  ARG A  74     -34.107  17.659   8.971  1.00  0.00           H  
ATOM   1134 2HG  ARG A  74     -34.073  17.795   7.204  1.00  0.00           H  
ATOM   1135 1HD  ARG A  74     -32.186  16.404   7.937  1.00  0.00           H  
ATOM   1136 2HD  ARG A  74     -31.607  17.867   7.330  1.00  0.00           H  
ATOM   1137  HE  ARG A  74     -30.747  18.393   9.350  1.00  0.00           H  
ATOM   1138 1HH1 ARG A  74     -32.985  15.711   9.591  1.00  0.00           H  
ATOM   1139 2HH1 ARG A  74     -32.552  15.370  11.288  1.00  0.00           H  
ATOM   1140 1HH2 ARG A  74     -30.130  17.876  11.480  1.00  0.00           H  
ATOM   1141 2HH2 ARG A  74     -30.918  16.568  12.324  1.00  0.00           H  
ATOM   1142  N   GLY A  75     -34.723  21.959   9.975  1.00  0.00           N  
ATOM   1143  CA  GLY A  75     -34.390  23.168  10.712  1.00  0.00           C  
ATOM   1144  C   GLY A  75     -35.314  24.383  10.572  1.00  0.00           C  
ATOM   1145  O   GLY A  75     -35.011  25.417  11.159  1.00  0.00           O  
ATOM   1146  H   GLY A  75     -35.145  21.195  10.482  1.00  0.00           H  
ATOM   1147 1HA  GLY A  75     -34.317  22.909  11.769  1.00  0.00           H  
ATOM   1148 2HA  GLY A  75     -33.388  23.466  10.418  1.00  0.00           H  
ATOM   1149  N   ILE A  76     -36.425  24.292   9.842  1.00  0.00           N  
ATOM   1150  CA  ILE A  76     -37.259  25.493   9.657  1.00  0.00           C  
ATOM   1151  C   ILE A  76     -38.267  25.834  10.794  1.00  0.00           C  
ATOM   1152  O   ILE A  76     -39.129  25.010  11.093  1.00  0.00           O  
ATOM   1153  CB  ILE A  76     -38.110  25.323   8.407  1.00  0.00           C  
ATOM   1154  CG1 ILE A  76     -37.315  25.140   7.259  1.00  0.00           C  
ATOM   1155  CG2 ILE A  76     -38.910  26.524   8.198  1.00  0.00           C  
ATOM   1156  CD1 ILE A  76     -38.197  24.727   6.123  1.00  0.00           C  
ATOM   1157  H   ILE A  76     -36.636  23.426   9.338  1.00  0.00           H  
ATOM   1158  HA  ILE A  76     -36.580  26.316   9.483  1.00  0.00           H  
ATOM   1159  HB  ILE A  76     -38.757  24.450   8.502  1.00  0.00           H  
ATOM   1160 1HG1 ILE A  76     -36.784  26.045   7.035  1.00  0.00           H  
ATOM   1161 2HG1 ILE A  76     -36.586  24.358   7.445  1.00  0.00           H  
ATOM   1162 1HG2 ILE A  76     -39.497  26.421   7.295  1.00  0.00           H  
ATOM   1163 2HG2 ILE A  76     -39.553  26.638   9.033  1.00  0.00           H  
ATOM   1164 3HG2 ILE A  76     -38.255  27.386   8.099  1.00  0.00           H  
ATOM   1165 1HD1 ILE A  76     -37.648  24.542   5.226  1.00  0.00           H  
ATOM   1166 2HD1 ILE A  76     -38.678  23.836   6.420  1.00  0.00           H  
ATOM   1167 3HD1 ILE A  76     -38.936  25.483   5.932  1.00  0.00           H  
ATOM   1168  N   PRO A  77     -38.188  27.039  11.438  1.00  0.00           N  
ATOM   1169  CA  PRO A  77     -39.090  27.562  12.476  1.00  0.00           C  
ATOM   1170  C   PRO A  77     -40.213  28.459  11.912  1.00  0.00           C  
ATOM   1171  O   PRO A  77     -40.983  29.061  12.660  1.00  0.00           O  
ATOM   1172  CB  PRO A  77     -38.133  28.411  13.304  1.00  0.00           C  
ATOM   1173  CG  PRO A  77     -37.222  29.033  12.253  1.00  0.00           C  
ATOM   1174  CD  PRO A  77     -37.047  27.958  11.177  1.00  0.00           C  
ATOM   1175  HA  PRO A  77     -39.503  26.726  13.060  1.00  0.00           H  
ATOM   1176 1HB  PRO A  77     -38.696  29.159  13.881  1.00  0.00           H  
ATOM   1177 2HB  PRO A  77     -37.593  27.780  14.026  1.00  0.00           H  
ATOM   1178 1HG  PRO A  77     -37.681  29.951  11.856  1.00  0.00           H  
ATOM   1179 2HG  PRO A  77     -36.266  29.329  12.709  1.00  0.00           H  
ATOM   1180 1HD  PRO A  77     -37.129  28.418  10.178  1.00  0.00           H  
ATOM   1181 2HD  PRO A  77     -36.093  27.478  11.339  1.00  0.00           H  
ATOM   1182  N   THR A  78     -40.212  28.617  10.598  1.00  0.00           N  
ATOM   1183  CA  THR A  78     -40.991  29.606   9.855  1.00  0.00           C  
ATOM   1184  C   THR A  78     -42.513  29.479   9.874  1.00  0.00           C  
ATOM   1185  O   THR A  78     -43.074  28.415   9.617  1.00  0.00           O  
ATOM   1186  CB  THR A  78     -40.522  29.600   8.386  1.00  0.00           C  
ATOM   1187  OG1 THR A  78     -39.125  29.907   8.348  1.00  0.00           O  
ATOM   1188  CG2 THR A  78     -41.278  30.594   7.547  1.00  0.00           C  
ATOM   1189  H   THR A  78     -39.585  28.044  10.065  1.00  0.00           H  
ATOM   1190  HA  THR A  78     -40.749  30.582  10.276  1.00  0.00           H  
ATOM   1191  HB  THR A  78     -40.685  28.621   7.959  1.00  0.00           H  
ATOM   1192  HG1 THR A  78     -38.853  30.065   7.433  1.00  0.00           H  
ATOM   1193 1HG2 THR A  78     -40.915  30.554   6.526  1.00  0.00           H  
ATOM   1194 2HG2 THR A  78     -42.339  30.353   7.555  1.00  0.00           H  
ATOM   1195 3HG2 THR A  78     -41.132  31.597   7.944  1.00  0.00           H  
ATOM   1196  N   LEU A  79     -43.158  30.611  10.155  1.00  0.00           N  
ATOM   1197  CA  LEU A  79     -44.607  30.756  10.148  1.00  0.00           C  
ATOM   1198  C   LEU A  79     -45.019  31.515   8.889  1.00  0.00           C  
ATOM   1199  O   LEU A  79     -44.186  32.184   8.277  1.00  0.00           O  
ATOM   1200  CB  LEU A  79     -45.083  31.473  11.407  1.00  0.00           C  
ATOM   1201  CG  LEU A  79     -44.676  30.795  12.717  1.00  0.00           C  
ATOM   1202  CD1 LEU A  79     -45.151  31.637  13.887  1.00  0.00           C  
ATOM   1203  CD2 LEU A  79     -45.268  29.389  12.760  1.00  0.00           C  
ATOM   1204  H   LEU A  79     -42.600  31.422  10.376  1.00  0.00           H  
ATOM   1205  HA  LEU A  79     -45.057  29.768  10.119  1.00  0.00           H  
ATOM   1206 1HB  LEU A  79     -44.676  32.483  11.409  1.00  0.00           H  
ATOM   1207 2HB  LEU A  79     -46.170  31.539  11.384  1.00  0.00           H  
ATOM   1208  HG  LEU A  79     -43.585  30.724  12.772  1.00  0.00           H  
ATOM   1209 1HD1 LEU A  79     -44.852  31.161  14.821  1.00  0.00           H  
ATOM   1210 2HD1 LEU A  79     -44.701  32.629  13.826  1.00  0.00           H  
ATOM   1211 3HD1 LEU A  79     -46.236  31.727  13.856  1.00  0.00           H  
ATOM   1212 1HD2 LEU A  79     -44.974  28.899  13.688  1.00  0.00           H  
ATOM   1213 2HD2 LEU A  79     -46.355  29.447  12.707  1.00  0.00           H  
ATOM   1214 3HD2 LEU A  79     -44.893  28.813  11.912  1.00  0.00           H  
ATOM   1215  N   LEU A  80     -46.286  31.415   8.500  1.00  0.00           N  
ATOM   1216  CA  LEU A  80     -46.760  32.082   7.287  1.00  0.00           C  
ATOM   1217  C   LEU A  80     -48.168  32.639   7.414  1.00  0.00           C  
ATOM   1218  O   LEU A  80     -49.048  32.005   7.993  1.00  0.00           O  
ATOM   1219  CB  LEU A  80     -46.771  31.104   6.105  1.00  0.00           C  
ATOM   1220  CG  LEU A  80     -47.226  31.679   4.764  1.00  0.00           C  
ATOM   1221  CD1 LEU A  80     -46.189  32.666   4.270  1.00  0.00           C  
ATOM   1222  CD2 LEU A  80     -47.446  30.579   3.810  1.00  0.00           C  
ATOM   1223  H   LEU A  80     -46.930  30.860   9.042  1.00  0.00           H  
ATOM   1224  HA  LEU A  80     -46.087  32.908   7.063  1.00  0.00           H  
ATOM   1225 1HB  LEU A  80     -45.773  30.683   5.979  1.00  0.00           H  
ATOM   1226 2HB  LEU A  80     -47.461  30.306   6.330  1.00  0.00           H  
ATOM   1227  HG  LEU A  80     -48.154  32.198   4.883  1.00  0.00           H  
ATOM   1228 1HD1 LEU A  80     -46.517  33.084   3.318  1.00  0.00           H  
ATOM   1229 2HD1 LEU A  80     -46.070  33.466   4.995  1.00  0.00           H  
ATOM   1230 3HD1 LEU A  80     -45.238  32.154   4.135  1.00  0.00           H  
ATOM   1231 1HD2 LEU A  80     -47.780  30.980   2.854  1.00  0.00           H  
ATOM   1232 2HD2 LEU A  80     -46.515  30.034   3.670  1.00  0.00           H  
ATOM   1233 3HD2 LEU A  80     -48.202  29.922   4.205  1.00  0.00           H  
ATOM   1234  N   LEU A  81     -48.373  33.842   6.891  1.00  0.00           N  
ATOM   1235  CA  LEU A  81     -49.714  34.396   6.820  1.00  0.00           C  
ATOM   1236  C   LEU A  81     -50.427  33.769   5.625  1.00  0.00           C  
ATOM   1237  O   LEU A  81     -50.000  33.937   4.483  1.00  0.00           O  
ATOM   1238  CB  LEU A  81     -49.663  35.917   6.641  1.00  0.00           C  
ATOM   1239  CG  LEU A  81     -51.024  36.618   6.552  1.00  0.00           C  
ATOM   1240  CD1 LEU A  81     -51.759  36.448   7.862  1.00  0.00           C  
ATOM   1241  CD2 LEU A  81     -50.813  38.092   6.229  1.00  0.00           C  
ATOM   1242  H   LEU A  81     -47.600  34.346   6.481  1.00  0.00           H  
ATOM   1243  HA  LEU A  81     -50.257  34.148   7.730  1.00  0.00           H  
ATOM   1244 1HB  LEU A  81     -49.120  36.350   7.478  1.00  0.00           H  
ATOM   1245 2HB  LEU A  81     -49.116  36.139   5.724  1.00  0.00           H  
ATOM   1246  HG  LEU A  81     -51.625  36.153   5.763  1.00  0.00           H  
ATOM   1247 1HD1 LEU A  81     -52.731  36.935   7.798  1.00  0.00           H  
ATOM   1248 2HD1 LEU A  81     -51.898  35.387   8.062  1.00  0.00           H  
ATOM   1249 3HD1 LEU A  81     -51.178  36.897   8.666  1.00  0.00           H  
ATOM   1250 1HD2 LEU A  81     -51.781  38.590   6.162  1.00  0.00           H  
ATOM   1251 2HD2 LEU A  81     -50.219  38.556   7.017  1.00  0.00           H  
ATOM   1252 3HD2 LEU A  81     -50.290  38.184   5.277  1.00  0.00           H  
ATOM   1253  N   PHE A  82     -51.518  33.065   5.888  1.00  0.00           N  
ATOM   1254  CA  PHE A  82     -52.250  32.369   4.839  1.00  0.00           C  
ATOM   1255  C   PHE A  82     -53.441  33.161   4.344  1.00  0.00           C  
ATOM   1256  O   PHE A  82     -54.092  33.870   5.108  1.00  0.00           O  
ATOM   1257  CB  PHE A  82     -52.740  31.002   5.329  1.00  0.00           C  
ATOM   1258  CG  PHE A  82     -51.658  29.971   5.529  1.00  0.00           C  
ATOM   1259  CD1 PHE A  82     -50.955  29.896   6.708  1.00  0.00           C  
ATOM   1260  CD2 PHE A  82     -51.364  29.058   4.529  1.00  0.00           C  
ATOM   1261  CE1 PHE A  82     -49.986  28.938   6.890  1.00  0.00           C  
ATOM   1262  CE2 PHE A  82     -50.395  28.101   4.711  1.00  0.00           C  
ATOM   1263  CZ  PHE A  82     -49.709  28.043   5.895  1.00  0.00           C  
ATOM   1264  H   PHE A  82     -51.818  32.981   6.846  1.00  0.00           H  
ATOM   1265  HA  PHE A  82     -51.574  32.210   3.998  1.00  0.00           H  
ATOM   1266 1HB  PHE A  82     -53.262  31.127   6.274  1.00  0.00           H  
ATOM   1267 2HB  PHE A  82     -53.462  30.599   4.621  1.00  0.00           H  
ATOM   1268  HD1 PHE A  82     -51.171  30.606   7.506  1.00  0.00           H  
ATOM   1269  HD2 PHE A  82     -51.917  29.102   3.591  1.00  0.00           H  
ATOM   1270  HE1 PHE A  82     -49.442  28.894   7.832  1.00  0.00           H  
ATOM   1271  HE2 PHE A  82     -50.176  27.388   3.919  1.00  0.00           H  
ATOM   1272  HZ  PHE A  82     -48.952  27.285   6.040  1.00  0.00           H  
ATOM   1273  N   LYS A  83     -53.743  32.990   3.059  1.00  0.00           N  
ATOM   1274  CA  LYS A  83     -54.895  33.616   2.416  1.00  0.00           C  
ATOM   1275  C   LYS A  83     -56.184  32.826   2.653  1.00  0.00           C  
ATOM   1276  O   LYS A  83     -57.285  33.334   2.442  1.00  0.00           O  
ATOM   1277  CB  LYS A  83     -54.642  33.712   0.910  1.00  0.00           C  
ATOM   1278  CG  LYS A  83     -53.495  34.638   0.514  1.00  0.00           C  
ATOM   1279  CD  LYS A  83     -53.267  34.625  -1.002  1.00  0.00           C  
ATOM   1280  CE  LYS A  83     -52.101  35.527  -1.402  1.00  0.00           C  
ATOM   1281  NZ  LYS A  83     -51.820  35.460  -2.864  1.00  0.00           N  
ATOM   1282  H   LYS A  83     -53.137  32.407   2.498  1.00  0.00           H  
ATOM   1283  HA  LYS A  83     -55.026  34.616   2.831  1.00  0.00           H  
ATOM   1284 1HB  LYS A  83     -54.427  32.719   0.515  1.00  0.00           H  
ATOM   1285 2HB  LYS A  83     -55.547  34.067   0.416  1.00  0.00           H  
ATOM   1286 1HG  LYS A  83     -53.725  35.655   0.831  1.00  0.00           H  
ATOM   1287 2HG  LYS A  83     -52.580  34.318   1.013  1.00  0.00           H  
ATOM   1288 1HD  LYS A  83     -53.045  33.607  -1.337  1.00  0.00           H  
ATOM   1289 2HD  LYS A  83     -54.167  34.966  -1.512  1.00  0.00           H  
ATOM   1290 1HE  LYS A  83     -52.337  36.554  -1.135  1.00  0.00           H  
ATOM   1291 2HE  LYS A  83     -51.209  35.215  -0.861  1.00  0.00           H  
ATOM   1292 1HZ  LYS A  83     -51.046  36.055  -3.094  1.00  0.00           H  
ATOM   1293 2HZ  LYS A  83     -51.582  34.494  -3.134  1.00  0.00           H  
ATOM   1294 3HZ  LYS A  83     -52.628  35.747  -3.388  1.00  0.00           H  
ATOM   1295  N   ASN A  84     -56.028  31.569   3.060  1.00  0.00           N  
ATOM   1296  CA  ASN A  84     -57.145  30.651   3.251  1.00  0.00           C  
ATOM   1297  C   ASN A  84     -57.081  29.913   4.591  1.00  0.00           C  
ATOM   1298  O   ASN A  84     -56.129  29.178   4.860  1.00  0.00           O  
ATOM   1299  CB  ASN A  84     -57.205  29.642   2.113  1.00  0.00           C  
ATOM   1300  CG  ASN A  84     -57.531  30.264   0.764  1.00  0.00           C  
ATOM   1301  OD1 ASN A  84     -58.675  30.651   0.502  1.00  0.00           O  
ATOM   1302  ND2 ASN A  84     -56.544  30.357  -0.095  1.00  0.00           N  
ATOM   1303  H   ASN A  84     -55.094  31.239   3.236  1.00  0.00           H  
ATOM   1304  HA  ASN A  84     -58.069  31.230   3.251  1.00  0.00           H  
ATOM   1305 1HB  ASN A  84     -56.246  29.128   2.038  1.00  0.00           H  
ATOM   1306 2HB  ASN A  84     -57.959  28.890   2.341  1.00  0.00           H  
ATOM   1307 1HD2 ASN A  84     -56.706  30.754  -1.000  1.00  0.00           H  
ATOM   1308 2HD2 ASN A  84     -55.634  30.027   0.149  1.00  0.00           H  
ATOM   1309  N   GLY A  85     -58.107  30.107   5.418  1.00  0.00           N  
ATOM   1310  CA  GLY A  85     -58.202  29.464   6.727  1.00  0.00           C  
ATOM   1311  C   GLY A  85     -58.470  30.469   7.839  1.00  0.00           C  
ATOM   1312  O   GLY A  85     -58.158  31.652   7.709  1.00  0.00           O  
ATOM   1313  H   GLY A  85     -58.849  30.729   5.129  1.00  0.00           H  
ATOM   1314 1HA  GLY A  85     -59.001  28.723   6.707  1.00  0.00           H  
ATOM   1315 2HA  GLY A  85     -57.277  28.927   6.940  1.00  0.00           H  
ATOM   1316  N   GLU A  86     -59.026  29.982   8.945  1.00  0.00           N  
ATOM   1317  CA  GLU A  86     -59.341  30.814  10.103  1.00  0.00           C  
ATOM   1318  C   GLU A  86     -58.466  30.389  11.274  1.00  0.00           C  
ATOM   1319  O   GLU A  86     -57.594  31.209  11.570  1.00  0.00           O  
ATOM   1320  CB  GLU A  86     -60.833  30.743  10.455  1.00  0.00           C  
ATOM   1321  CG  GLU A  86     -61.761  31.285   9.366  1.00  0.00           C  
ATOM   1322  CD  GLU A  86     -63.235  31.230   9.739  1.00  0.00           C  
ATOM   1323  OE1 GLU A  86     -63.551  30.727  10.791  1.00  0.00           O  
ATOM   1324  OE2 GLU A  86     -64.037  31.696   8.963  1.00  0.00           O  
ATOM   1325  H   GLU A  86     -59.250  28.997   8.993  1.00  0.00           H  
ATOM   1326  HA  GLU A  86     -59.105  31.852   9.867  1.00  0.00           H  
ATOM   1327 1HB  GLU A  86     -61.123  29.724  10.636  1.00  0.00           H  
ATOM   1328 2HB  GLU A  86     -61.018  31.304  11.370  1.00  0.00           H  
ATOM   1329 1HG  GLU A  86     -61.488  32.319   9.159  1.00  0.00           H  
ATOM   1330 2HG  GLU A  86     -61.602  30.710   8.455  1.00  0.00           H  
ATOM   1331  N   VAL A  87     -58.128  29.105  11.162  1.00  0.00           N  
ATOM   1332  CA  VAL A  87     -57.897  28.316  12.364  1.00  0.00           C  
ATOM   1333  C   VAL A  87     -56.405  28.048  12.483  1.00  0.00           C  
ATOM   1334  O   VAL A  87     -55.786  27.566  11.531  1.00  0.00           O  
ATOM   1335  CB  VAL A  87     -58.653  26.971  12.300  1.00  0.00           C  
ATOM   1336  CG1 VAL A  87     -58.358  26.151  13.529  1.00  0.00           C  
ATOM   1337  CG2 VAL A  87     -60.132  27.218  12.179  1.00  0.00           C  
ATOM   1338  H   VAL A  87     -57.384  28.963  10.498  1.00  0.00           H  
ATOM   1339  HA  VAL A  87     -58.234  28.881  13.234  1.00  0.00           H  
ATOM   1340  HB  VAL A  87     -58.313  26.410  11.441  1.00  0.00           H  
ATOM   1341 1HG1 VAL A  87     -58.888  25.200  13.462  1.00  0.00           H  
ATOM   1342 2HG1 VAL A  87     -57.315  25.966  13.586  1.00  0.00           H  
ATOM   1343 3HG1 VAL A  87     -58.686  26.687  14.417  1.00  0.00           H  
ATOM   1344 1HG2 VAL A  87     -60.655  26.262  12.129  1.00  0.00           H  
ATOM   1345 2HG2 VAL A  87     -60.485  27.781  13.043  1.00  0.00           H  
ATOM   1346 3HG2 VAL A  87     -60.326  27.772  11.280  1.00  0.00           H  
ATOM   1347  N   ALA A  88     -55.815  28.360  13.638  1.00  0.00           N  
ATOM   1348  CA  ALA A  88     -54.373  28.185  13.788  1.00  0.00           C  
ATOM   1349  C   ALA A  88     -53.943  26.746  13.552  1.00  0.00           C  
ATOM   1350  O   ALA A  88     -52.929  26.498  12.907  1.00  0.00           O  
ATOM   1351  CB  ALA A  88     -53.936  28.608  15.173  1.00  0.00           C  
ATOM   1352  H   ALA A  88     -56.363  28.745  14.396  1.00  0.00           H  
ATOM   1353  HA  ALA A  88     -53.879  28.814  13.048  1.00  0.00           H  
ATOM   1354 1HB  ALA A  88     -52.855  28.500  15.261  1.00  0.00           H  
ATOM   1355 2HB  ALA A  88     -54.211  29.649  15.339  1.00  0.00           H  
ATOM   1356 3HB  ALA A  88     -54.423  27.981  15.917  1.00  0.00           H  
ATOM   1357  N   ALA A  89     -54.729  25.784  14.026  1.00  0.00           N  
ATOM   1358  CA  ALA A  89     -54.373  24.385  13.829  1.00  0.00           C  
ATOM   1359  C   ALA A  89     -54.293  24.047  12.343  1.00  0.00           C  
ATOM   1360  O   ALA A  89     -53.426  23.275  11.916  1.00  0.00           O  
ATOM   1361  CB  ALA A  89     -55.388  23.487  14.508  1.00  0.00           C  
ATOM   1362  H   ALA A  89     -55.562  26.027  14.540  1.00  0.00           H  
ATOM   1363  HA  ALA A  89     -53.390  24.219  14.269  1.00  0.00           H  
ATOM   1364 1HB  ALA A  89     -55.098  22.446  14.372  1.00  0.00           H  
ATOM   1365 2HB  ALA A  89     -55.425  23.718  15.572  1.00  0.00           H  
ATOM   1366 3HB  ALA A  89     -56.370  23.649  14.067  1.00  0.00           H  
ATOM   1367  N   THR A  90     -55.202  24.628  11.555  1.00  0.00           N  
ATOM   1368  CA  THR A  90     -55.241  24.384  10.124  1.00  0.00           C  
ATOM   1369  C   THR A  90     -54.024  24.980   9.458  1.00  0.00           C  
ATOM   1370  O   THR A  90     -53.385  24.334   8.625  1.00  0.00           O  
ATOM   1371  CB  THR A  90     -56.509  24.971   9.477  1.00  0.00           C  
ATOM   1372  OG1 THR A  90     -57.673  24.336  10.027  1.00  0.00           O  
ATOM   1373  CG2 THR A  90     -56.471  24.782   7.972  1.00  0.00           C  
ATOM   1374  H   THR A  90     -55.866  25.273  11.959  1.00  0.00           H  
ATOM   1375  HA  THR A  90     -55.231  23.309   9.953  1.00  0.00           H  
ATOM   1376  HB  THR A  90     -56.558  26.035   9.689  1.00  0.00           H  
ATOM   1377  HG1 THR A  90     -57.620  23.392   9.872  1.00  0.00           H  
ATOM   1378 1HG2 THR A  90     -57.368  25.213   7.529  1.00  0.00           H  
ATOM   1379 2HG2 THR A  90     -55.589  25.283   7.566  1.00  0.00           H  
ATOM   1380 3HG2 THR A  90     -56.425  23.720   7.740  1.00  0.00           H  
ATOM   1381  N   LYS A  91     -53.700  26.214   9.839  1.00  0.00           N  
ATOM   1382  CA  LYS A  91     -52.575  26.925   9.253  1.00  0.00           C  
ATOM   1383  C   LYS A  91     -51.258  26.219   9.569  1.00  0.00           C  
ATOM   1384  O   LYS A  91     -50.392  26.090   8.703  1.00  0.00           O  
ATOM   1385  CB  LYS A  91     -52.582  28.363   9.754  1.00  0.00           C  
ATOM   1386  CG  LYS A  91     -53.753  29.185   9.187  1.00  0.00           C  
ATOM   1387  CD  LYS A  91     -53.791  30.596   9.750  1.00  0.00           C  
ATOM   1388  CE  LYS A  91     -55.025  31.358   9.256  1.00  0.00           C  
ATOM   1389  NZ  LYS A  91     -55.124  32.719   9.875  1.00  0.00           N  
ATOM   1390  H   LYS A  91     -54.280  26.675  10.544  1.00  0.00           H  
ATOM   1391  HA  LYS A  91     -52.701  26.940   8.171  1.00  0.00           H  
ATOM   1392 1HB  LYS A  91     -52.661  28.364  10.842  1.00  0.00           H  
ATOM   1393 2HB  LYS A  91     -51.649  28.852   9.491  1.00  0.00           H  
ATOM   1394 1HG  LYS A  91     -53.665  29.235   8.100  1.00  0.00           H  
ATOM   1395 2HG  LYS A  91     -54.690  28.685   9.431  1.00  0.00           H  
ATOM   1396 1HD  LYS A  91     -53.824  30.546  10.841  1.00  0.00           H  
ATOM   1397 2HD  LYS A  91     -52.893  31.135   9.451  1.00  0.00           H  
ATOM   1398 1HE  LYS A  91     -54.984  31.462   8.172  1.00  0.00           H  
ATOM   1399 2HE  LYS A  91     -55.914  30.789   9.520  1.00  0.00           H  
ATOM   1400 1HZ  LYS A  91     -55.957  33.193   9.541  1.00  0.00           H  
ATOM   1401 2HZ  LYS A  91     -55.174  32.629  10.886  1.00  0.00           H  
ATOM   1402 3HZ  LYS A  91     -54.313  33.259   9.628  1.00  0.00           H  
ATOM   1403  N   VAL A  92     -51.124  25.699  10.787  1.00  0.00           N  
ATOM   1404  CA  VAL A  92     -49.917  24.969  11.133  1.00  0.00           C  
ATOM   1405  C   VAL A  92     -49.830  23.689  10.309  1.00  0.00           C  
ATOM   1406  O   VAL A  92     -48.763  23.355   9.773  1.00  0.00           O  
ATOM   1407  CB  VAL A  92     -49.862  24.666  12.634  1.00  0.00           C  
ATOM   1408  CG1 VAL A  92     -48.702  23.735  12.930  1.00  0.00           C  
ATOM   1409  CG2 VAL A  92     -49.678  25.978  13.399  1.00  0.00           C  
ATOM   1410  H   VAL A  92     -51.855  25.837  11.487  1.00  0.00           H  
ATOM   1411  HA  VAL A  92     -49.063  25.593  10.892  1.00  0.00           H  
ATOM   1412  HB  VAL A  92     -50.792  24.178  12.941  1.00  0.00           H  
ATOM   1413 1HG1 VAL A  92     -48.670  23.525  13.998  1.00  0.00           H  
ATOM   1414 2HG1 VAL A  92     -48.837  22.803  12.380  1.00  0.00           H  
ATOM   1415 3HG1 VAL A  92     -47.769  24.208  12.624  1.00  0.00           H  
ATOM   1416 1HG2 VAL A  92     -49.643  25.774  14.468  1.00  0.00           H  
ATOM   1417 2HG2 VAL A  92     -48.747  26.452  13.086  1.00  0.00           H  
ATOM   1418 3HG2 VAL A  92     -50.506  26.644  13.186  1.00  0.00           H  
ATOM   1419  N   GLY A  93     -50.952  22.971  10.188  1.00  0.00           N  
ATOM   1420  CA  GLY A  93     -50.966  21.767   9.375  1.00  0.00           C  
ATOM   1421  C   GLY A  93     -50.588  22.109   7.936  1.00  0.00           C  
ATOM   1422  O   GLY A  93     -49.811  21.386   7.305  1.00  0.00           O  
ATOM   1423  H   GLY A  93     -51.809  23.254  10.667  1.00  0.00           H  
ATOM   1424 1HA  GLY A  93     -50.271  21.036   9.785  1.00  0.00           H  
ATOM   1425 2HA  GLY A  93     -51.964  21.330   9.403  1.00  0.00           H  
ATOM   1426  N   ALA A  94     -51.109  23.234   7.432  1.00  0.00           N  
ATOM   1427  CA  ALA A  94     -50.810  23.701   6.089  1.00  0.00           C  
ATOM   1428  C   ALA A  94     -49.320  23.980   5.926  1.00  0.00           C  
ATOM   1429  O   ALA A  94     -48.749  23.691   4.872  1.00  0.00           O  
ATOM   1430  CB  ALA A  94     -51.619  24.945   5.770  1.00  0.00           C  
ATOM   1431  H   ALA A  94     -51.763  23.771   7.997  1.00  0.00           H  
ATOM   1432  HA  ALA A  94     -51.087  22.914   5.390  1.00  0.00           H  
ATOM   1433 1HB  ALA A  94     -51.408  25.264   4.753  1.00  0.00           H  
ATOM   1434 2HB  ALA A  94     -52.680  24.722   5.873  1.00  0.00           H  
ATOM   1435 3HB  ALA A  94     -51.355  25.730   6.456  1.00  0.00           H  
ATOM   1436  N   LEU A  95     -48.658  24.509   6.962  1.00  0.00           N  
ATOM   1437  CA  LEU A  95     -47.228  24.750   6.819  1.00  0.00           C  
ATOM   1438  C   LEU A  95     -46.497  23.434   6.611  1.00  0.00           C  
ATOM   1439  O   LEU A  95     -45.661  23.287   5.699  1.00  0.00           O  
ATOM   1440  CB  LEU A  95     -46.638  25.394   8.092  1.00  0.00           C  
ATOM   1441  CG  LEU A  95     -47.000  26.823   8.405  1.00  0.00           C  
ATOM   1442  CD1 LEU A  95     -46.528  27.161   9.801  1.00  0.00           C  
ATOM   1443  CD2 LEU A  95     -46.319  27.738   7.424  1.00  0.00           C  
ATOM   1444  H   LEU A  95     -49.157  24.773   7.814  1.00  0.00           H  
ATOM   1445  HA  LEU A  95     -47.075  25.394   5.968  1.00  0.00           H  
ATOM   1446 1HB  LEU A  95     -46.938  24.800   8.945  1.00  0.00           H  
ATOM   1447 2HB  LEU A  95     -45.562  25.352   8.028  1.00  0.00           H  
ATOM   1448  HG  LEU A  95     -48.074  26.947   8.362  1.00  0.00           H  
ATOM   1449 1HD1 LEU A  95     -46.793  28.189  10.030  1.00  0.00           H  
ATOM   1450 2HD1 LEU A  95     -46.999  26.500  10.518  1.00  0.00           H  
ATOM   1451 3HD1 LEU A  95     -45.443  27.039   9.855  1.00  0.00           H  
ATOM   1452 1HD2 LEU A  95     -46.575  28.745   7.676  1.00  0.00           H  
ATOM   1453 2HD2 LEU A  95     -45.234  27.609   7.491  1.00  0.00           H  
ATOM   1454 3HD2 LEU A  95     -46.649  27.516   6.421  1.00  0.00           H  
ATOM   1455  N   SER A  96     -46.886  22.438   7.411  1.00  0.00           N  
ATOM   1456  CA  SER A  96     -46.256  21.131   7.355  1.00  0.00           C  
ATOM   1457  C   SER A  96     -46.486  20.438   6.025  1.00  0.00           C  
ATOM   1458  O   SER A  96     -45.580  19.804   5.482  1.00  0.00           O  
ATOM   1459  CB  SER A  96     -46.769  20.254   8.480  1.00  0.00           C  
ATOM   1460  OG  SER A  96     -46.385  20.761   9.730  1.00  0.00           O  
ATOM   1461  H   SER A  96     -47.609  22.623   8.114  1.00  0.00           H  
ATOM   1462  HA  SER A  96     -45.190  21.257   7.483  1.00  0.00           H  
ATOM   1463 1HB  SER A  96     -47.854  20.190   8.428  1.00  0.00           H  
ATOM   1464 2HB  SER A  96     -46.377  19.248   8.355  1.00  0.00           H  
ATOM   1465  HG  SER A  96     -46.897  21.576   9.845  1.00  0.00           H  
ATOM   1466  N   LYS A  97     -47.699  20.557   5.503  1.00  0.00           N  
ATOM   1467  CA  LYS A  97     -48.050  19.898   4.261  1.00  0.00           C  
ATOM   1468  C   LYS A  97     -47.583  20.606   2.991  1.00  0.00           C  
ATOM   1469  O   LYS A  97     -47.175  19.935   2.039  1.00  0.00           O  
ATOM   1470  CB  LYS A  97     -49.564  19.710   4.204  1.00  0.00           C  
ATOM   1471  CG  LYS A  97     -50.106  18.697   5.208  1.00  0.00           C  
ATOM   1472  CD  LYS A  97     -51.618  18.564   5.107  1.00  0.00           C  
ATOM   1473  CE  LYS A  97     -52.153  17.555   6.113  1.00  0.00           C  
ATOM   1474  NZ  LYS A  97     -53.637  17.436   6.046  1.00  0.00           N  
ATOM   1475  H   LYS A  97     -48.407  21.086   6.010  1.00  0.00           H  
ATOM   1476  HA  LYS A  97     -47.586  18.913   4.270  1.00  0.00           H  
ATOM   1477 1HB  LYS A  97     -50.048  20.668   4.408  1.00  0.00           H  
ATOM   1478 2HB  LYS A  97     -49.857  19.398   3.205  1.00  0.00           H  
ATOM   1479 1HG  LYS A  97     -49.648  17.725   5.028  1.00  0.00           H  
ATOM   1480 2HG  LYS A  97     -49.845  19.020   6.216  1.00  0.00           H  
ATOM   1481 1HD  LYS A  97     -52.077  19.536   5.301  1.00  0.00           H  
ATOM   1482 2HD  LYS A  97     -51.891  18.245   4.103  1.00  0.00           H  
ATOM   1483 1HE  LYS A  97     -51.710  16.581   5.911  1.00  0.00           H  
ATOM   1484 2HE  LYS A  97     -51.869  17.871   7.118  1.00  0.00           H  
ATOM   1485 1HZ  LYS A  97     -53.952  16.761   6.727  1.00  0.00           H  
ATOM   1486 2HZ  LYS A  97     -54.056  18.334   6.243  1.00  0.00           H  
ATOM   1487 3HZ  LYS A  97     -53.909  17.134   5.122  1.00  0.00           H  
ATOM   1488  N   GLY A  98     -47.678  21.942   2.932  1.00  0.00           N  
ATOM   1489  CA  GLY A  98     -47.338  22.612   1.685  1.00  0.00           C  
ATOM   1490  C   GLY A  98     -46.417  23.846   1.682  1.00  0.00           C  
ATOM   1491  O   GLY A  98     -46.237  24.419   0.605  1.00  0.00           O  
ATOM   1492  H   GLY A  98     -48.009  22.485   3.725  1.00  0.00           H  
ATOM   1493 1HA  GLY A  98     -46.916  21.869   1.022  1.00  0.00           H  
ATOM   1494 2HA  GLY A  98     -48.275  22.903   1.215  1.00  0.00           H  
ATOM   1495  N   GLN A  99     -45.867  24.307   2.822  1.00  0.00           N  
ATOM   1496  CA  GLN A  99     -45.083  25.556   2.753  1.00  0.00           C  
ATOM   1497  C   GLN A  99     -43.627  25.448   3.182  1.00  0.00           C  
ATOM   1498  O   GLN A  99     -42.746  26.083   2.595  1.00  0.00           O  
ATOM   1499  CB  GLN A  99     -45.710  26.630   3.626  1.00  0.00           C  
ATOM   1500  CG  GLN A  99     -47.149  26.982   3.303  1.00  0.00           C  
ATOM   1501  CD  GLN A  99     -47.337  27.571   1.917  1.00  0.00           C  
ATOM   1502  OE1 GLN A  99     -46.599  28.470   1.503  1.00  0.00           O  
ATOM   1503  NE2 GLN A  99     -48.334  27.078   1.191  1.00  0.00           N  
ATOM   1504  H   GLN A  99     -45.990  23.834   3.717  1.00  0.00           H  
ATOM   1505  HA  GLN A  99     -45.087  25.907   1.722  1.00  0.00           H  
ATOM   1506 1HB  GLN A  99     -45.625  26.333   4.653  1.00  0.00           H  
ATOM   1507 2HB  GLN A  99     -45.134  27.547   3.521  1.00  0.00           H  
ATOM   1508 1HG  GLN A  99     -47.756  26.077   3.379  1.00  0.00           H  
ATOM   1509 2HG  GLN A  99     -47.481  27.699   4.028  1.00  0.00           H  
ATOM   1510 1HE2 GLN A  99     -48.502  27.431   0.269  1.00  0.00           H  
ATOM   1511 2HE2 GLN A  99     -48.911  26.350   1.558  1.00  0.00           H  
ATOM   1512  N   LEU A 100     -43.352  24.633   4.188  1.00  0.00           N  
ATOM   1513  CA  LEU A 100     -41.995  24.576   4.730  1.00  0.00           C  
ATOM   1514  C   LEU A 100     -41.031  24.072   3.646  1.00  0.00           C  
ATOM   1515  O   LEU A 100     -39.866  24.478   3.567  1.00  0.00           O  
ATOM   1516  CB  LEU A 100     -42.014  23.696   5.972  1.00  0.00           C  
ATOM   1517  CG  LEU A 100     -42.852  24.263   7.134  1.00  0.00           C  
ATOM   1518  CD1 LEU A 100     -42.915  23.247   8.243  1.00  0.00           C  
ATOM   1519  CD2 LEU A 100     -42.278  25.536   7.637  1.00  0.00           C  
ATOM   1520  H   LEU A 100     -44.109  24.108   4.634  1.00  0.00           H  
ATOM   1521  HA  LEU A 100     -41.692  25.580   5.023  1.00  0.00           H  
ATOM   1522 1HB  LEU A 100     -42.429  22.728   5.703  1.00  0.00           H  
ATOM   1523 2HB  LEU A 100     -41.012  23.570   6.333  1.00  0.00           H  
ATOM   1524  HG  LEU A 100     -43.840  24.454   6.777  1.00  0.00           H  
ATOM   1525 1HD1 LEU A 100     -43.531  23.633   9.056  1.00  0.00           H  
ATOM   1526 2HD1 LEU A 100     -43.341  22.335   7.868  1.00  0.00           H  
ATOM   1527 3HD1 LEU A 100     -41.907  23.048   8.611  1.00  0.00           H  
ATOM   1528 1HD2 LEU A 100     -42.896  25.926   8.452  1.00  0.00           H  
ATOM   1529 2HD2 LEU A 100     -41.303  25.321   8.005  1.00  0.00           H  
ATOM   1530 3HD2 LEU A 100     -42.230  26.274   6.838  1.00  0.00           H  
ATOM   1531  N   LYS A 101     -41.544  23.209   2.766  1.00  0.00           N  
ATOM   1532  CA  LYS A 101     -40.774  22.693   1.640  1.00  0.00           C  
ATOM   1533  C   LYS A 101     -40.329  23.794   0.659  1.00  0.00           C  
ATOM   1534  O   LYS A 101     -39.312  23.658  -0.026  1.00  0.00           O  
ATOM   1535  CB  LYS A 101     -41.624  21.668   0.877  1.00  0.00           C  
ATOM   1536  CG  LYS A 101     -42.834  22.204   0.136  1.00  0.00           C  
ATOM   1537  CD  LYS A 101     -43.558  21.057  -0.573  1.00  0.00           C  
ATOM   1538  CE  LYS A 101     -44.843  21.524  -1.240  1.00  0.00           C  
ATOM   1539  NZ  LYS A 101     -44.615  22.398  -2.413  1.00  0.00           N  
ATOM   1540  H   LYS A 101     -42.504  22.914   2.886  1.00  0.00           H  
ATOM   1541  HA  LYS A 101     -39.878  22.210   2.029  1.00  0.00           H  
ATOM   1542 1HB  LYS A 101     -41.040  21.224   0.109  1.00  0.00           H  
ATOM   1543 2HB  LYS A 101     -41.960  20.882   1.551  1.00  0.00           H  
ATOM   1544 1HG  LYS A 101     -43.517  22.704   0.827  1.00  0.00           H  
ATOM   1545 2HG  LYS A 101     -42.520  22.918  -0.625  1.00  0.00           H  
ATOM   1546 1HD  LYS A 101     -42.899  20.634  -1.343  1.00  0.00           H  
ATOM   1547 2HD  LYS A 101     -43.796  20.271   0.145  1.00  0.00           H  
ATOM   1548 1HE  LYS A 101     -45.414  20.653  -1.553  1.00  0.00           H  
ATOM   1549 2HE  LYS A 101     -45.407  22.081  -0.531  1.00  0.00           H  
ATOM   1550 1HZ  LYS A 101     -45.495  22.671  -2.801  1.00  0.00           H  
ATOM   1551 2HZ  LYS A 101     -44.089  23.246  -2.192  1.00  0.00           H  
ATOM   1552 3HZ  LYS A 101     -44.089  21.901  -3.117  1.00  0.00           H  
ATOM   1553  N   GLU A 102     -41.074  24.906   0.614  1.00  0.00           N  
ATOM   1554  CA  GLU A 102     -40.779  25.998  -0.298  1.00  0.00           C  
ATOM   1555  C   GLU A 102     -39.764  26.893   0.355  1.00  0.00           C  
ATOM   1556  O   GLU A 102     -38.848  27.404  -0.295  1.00  0.00           O  
ATOM   1557  CB  GLU A 102     -42.037  26.836  -0.581  1.00  0.00           C  
ATOM   1558  CG  GLU A 102     -43.200  26.128  -1.287  1.00  0.00           C  
ATOM   1559  CD  GLU A 102     -42.922  25.754  -2.705  1.00  0.00           C  
ATOM   1560  OE1 GLU A 102     -42.472  26.594  -3.439  1.00  0.00           O  
ATOM   1561  OE2 GLU A 102     -43.200  24.631  -3.082  1.00  0.00           O  
ATOM   1562  H   GLU A 102     -41.859  25.018   1.243  1.00  0.00           H  
ATOM   1563  HA  GLU A 102     -40.368  25.601  -1.225  1.00  0.00           H  
ATOM   1564 1HB  GLU A 102     -42.423  27.231   0.355  1.00  0.00           H  
ATOM   1565 2HB  GLU A 102     -41.759  27.692  -1.195  1.00  0.00           H  
ATOM   1566 1HG  GLU A 102     -43.448  25.228  -0.721  1.00  0.00           H  
ATOM   1567 2HG  GLU A 102     -44.071  26.783  -1.254  1.00  0.00           H  
ATOM   1568  N   PHE A 103     -39.927  27.060   1.671  1.00  0.00           N  
ATOM   1569  CA  PHE A 103     -39.054  27.944   2.410  1.00  0.00           C  
ATOM   1570  C   PHE A 103     -37.623  27.497   2.220  1.00  0.00           C  
ATOM   1571  O   PHE A 103     -36.775  28.314   1.861  1.00  0.00           O  
ATOM   1572  CB  PHE A 103     -39.408  27.978   3.891  1.00  0.00           C  
ATOM   1573  CG  PHE A 103     -38.485  28.853   4.672  1.00  0.00           C  
ATOM   1574  CD1 PHE A 103     -38.651  30.223   4.713  1.00  0.00           C  
ATOM   1575  CD2 PHE A 103     -37.437  28.307   5.331  1.00  0.00           C  
ATOM   1576  CE1 PHE A 103     -37.768  31.011   5.425  1.00  0.00           C  
ATOM   1577  CE2 PHE A 103     -36.548  29.063   6.042  1.00  0.00           C  
ATOM   1578  CZ  PHE A 103     -36.711  30.426   6.094  1.00  0.00           C  
ATOM   1579  H   PHE A 103     -40.709  26.597   2.133  1.00  0.00           H  
ATOM   1580  HA  PHE A 103     -39.157  28.951   2.012  1.00  0.00           H  
ATOM   1581 1HB  PHE A 103     -40.427  28.337   4.020  1.00  0.00           H  
ATOM   1582 2HB  PHE A 103     -39.363  26.979   4.295  1.00  0.00           H  
ATOM   1583  HD1 PHE A 103     -39.486  30.677   4.178  1.00  0.00           H  
ATOM   1584  HD2 PHE A 103     -37.322  27.255   5.273  1.00  0.00           H  
ATOM   1585  HE1 PHE A 103     -37.904  32.093   5.457  1.00  0.00           H  
ATOM   1586  HE2 PHE A 103     -35.715  28.585   6.559  1.00  0.00           H  
ATOM   1587  HZ  PHE A 103     -36.009  31.041   6.656  1.00  0.00           H  
ATOM   1588  N   LEU A 104     -37.329  26.215   2.453  1.00  0.00           N  
ATOM   1589  CA  LEU A 104     -35.956  25.831   2.167  1.00  0.00           C  
ATOM   1590  C   LEU A 104     -35.629  25.550   0.716  1.00  0.00           C  
ATOM   1591  O   LEU A 104     -34.546  25.937   0.307  1.00  0.00           O  
ATOM   1592  CB  LEU A 104     -35.380  24.773   3.101  1.00  0.00           C  
ATOM   1593  CG  LEU A 104     -35.030  25.341   4.484  1.00  0.00           C  
ATOM   1594  CD1 LEU A 104     -34.492  24.271   5.381  1.00  0.00           C  
ATOM   1595  CD2 LEU A 104     -34.034  26.446   4.300  1.00  0.00           C  
ATOM   1596  H   LEU A 104     -38.047  25.558   2.772  1.00  0.00           H  
ATOM   1597  HA  LEU A 104     -35.353  26.692   2.425  1.00  0.00           H  
ATOM   1598 1HB  LEU A 104     -36.110  23.976   3.230  1.00  0.00           H  
ATOM   1599 2HB  LEU A 104     -34.482  24.347   2.664  1.00  0.00           H  
ATOM   1600  HG  LEU A 104     -35.873  25.742   4.925  1.00  0.00           H  
ATOM   1601 1HD1 LEU A 104     -34.247  24.695   6.353  1.00  0.00           H  
ATOM   1602 2HD1 LEU A 104     -35.233  23.501   5.509  1.00  0.00           H  
ATOM   1603 3HD1 LEU A 104     -33.605  23.841   4.947  1.00  0.00           H  
ATOM   1604 1HD2 LEU A 104     -33.770  26.872   5.268  1.00  0.00           H  
ATOM   1605 2HD2 LEU A 104     -33.149  26.047   3.825  1.00  0.00           H  
ATOM   1606 3HD2 LEU A 104     -34.462  27.222   3.672  1.00  0.00           H  
ATOM   1607  N   ASP A 105     -36.515  25.050  -0.140  1.00  0.00           N  
ATOM   1608  CA  ASP A 105     -36.018  24.842  -1.507  1.00  0.00           C  
ATOM   1609  C   ASP A 105     -35.548  26.184  -2.111  1.00  0.00           C  
ATOM   1610  O   ASP A 105     -34.578  26.233  -2.878  1.00  0.00           O  
ATOM   1611  CB  ASP A 105     -37.082  24.236  -2.420  1.00  0.00           C  
ATOM   1612  CG  ASP A 105     -36.507  23.778  -3.782  1.00  0.00           C  
ATOM   1613  OD1 ASP A 105     -35.769  22.816  -3.824  1.00  0.00           O  
ATOM   1614  OD2 ASP A 105     -36.752  24.463  -4.774  1.00  0.00           O  
ATOM   1615  H   ASP A 105     -37.454  24.742   0.116  1.00  0.00           H  
ATOM   1616  HA  ASP A 105     -35.168  24.160  -1.465  1.00  0.00           H  
ATOM   1617 1HB  ASP A 105     -37.526  23.369  -1.920  1.00  0.00           H  
ATOM   1618 2HB  ASP A 105     -37.882  24.960  -2.580  1.00  0.00           H  
ATOM   1619  N   ALA A 106     -36.204  27.284  -1.717  1.00  0.00           N  
ATOM   1620  CA  ALA A 106     -35.874  28.637  -2.157  1.00  0.00           C  
ATOM   1621  C   ALA A 106     -34.450  29.047  -1.768  1.00  0.00           C  
ATOM   1622  O   ALA A 106     -33.886  29.981  -2.341  1.00  0.00           O  
ATOM   1623  CB  ALA A 106     -36.854  29.619  -1.548  1.00  0.00           C  
ATOM   1624  H   ALA A 106     -37.007  27.187  -1.094  1.00  0.00           H  
ATOM   1625  HA  ALA A 106     -35.954  28.668  -3.242  1.00  0.00           H  
ATOM   1626 1HB  ALA A 106     -36.630  30.624  -1.894  1.00  0.00           H  
ATOM   1627 2HB  ALA A 106     -37.868  29.347  -1.840  1.00  0.00           H  
ATOM   1628 3HB  ALA A 106     -36.770  29.578  -0.460  1.00  0.00           H  
ATOM   1629  N   ASN A 107     -33.902  28.380  -0.757  1.00  0.00           N  
ATOM   1630  CA  ASN A 107     -32.588  28.620  -0.196  1.00  0.00           C  
ATOM   1631  C   ASN A 107     -31.565  27.555  -0.600  1.00  0.00           C  
ATOM   1632  O   ASN A 107     -30.523  27.424   0.045  1.00  0.00           O  
ATOM   1633  CB  ASN A 107     -32.694  28.737   1.314  1.00  0.00           C  
ATOM   1634  CG  ASN A 107     -33.390  30.026   1.756  1.00  0.00           C  
ATOM   1635  OD1 ASN A 107     -32.758  31.086   1.762  1.00  0.00           O  
ATOM   1636  ND2 ASN A 107     -34.653  29.979   2.092  1.00  0.00           N  
ATOM   1637  H   ASN A 107     -34.419  27.609  -0.356  1.00  0.00           H  
ATOM   1638  HA  ASN A 107     -32.220  29.570  -0.584  1.00  0.00           H  
ATOM   1639 1HB  ASN A 107     -33.253  27.886   1.693  1.00  0.00           H  
ATOM   1640 2HB  ASN A 107     -31.698  28.699   1.760  1.00  0.00           H  
ATOM   1641 1HD2 ASN A 107     -35.123  30.813   2.370  1.00  0.00           H  
ATOM   1642 2HD2 ASN A 107     -35.189  29.125   2.046  1.00  0.00           H  
ATOM   1643  N   LEU A 108     -31.836  26.786  -1.660  1.00  0.00           N  
ATOM   1644  CA  LEU A 108     -30.838  25.804  -2.075  1.00  0.00           C  
ATOM   1645  C   LEU A 108     -29.511  26.464  -2.413  1.00  0.00           C  
ATOM   1646  O   LEU A 108     -29.426  27.322  -3.291  1.00  0.00           O  
ATOM   1647  CB  LEU A 108     -31.320  25.018  -3.296  1.00  0.00           C  
ATOM   1648  CG  LEU A 108     -30.329  23.962  -3.823  1.00  0.00           C  
ATOM   1649  CD1 LEU A 108     -30.147  22.878  -2.812  1.00  0.00           C  
ATOM   1650  CD2 LEU A 108     -30.836  23.403  -5.135  1.00  0.00           C  
ATOM   1651  H   LEU A 108     -32.726  26.856  -2.158  1.00  0.00           H  
ATOM   1652  HA  LEU A 108     -30.671  25.111  -1.256  1.00  0.00           H  
ATOM   1653 1HB  LEU A 108     -32.255  24.509  -3.031  1.00  0.00           H  
ATOM   1654 2HB  LEU A 108     -31.532  25.719  -4.101  1.00  0.00           H  
ATOM   1655  HG  LEU A 108     -29.376  24.426  -3.976  1.00  0.00           H  
ATOM   1656 1HD1 LEU A 108     -29.433  22.145  -3.183  1.00  0.00           H  
ATOM   1657 2HD1 LEU A 108     -29.773  23.312  -1.888  1.00  0.00           H  
ATOM   1658 3HD1 LEU A 108     -31.107  22.398  -2.636  1.00  0.00           H  
ATOM   1659 1HD2 LEU A 108     -30.128  22.666  -5.514  1.00  0.00           H  
ATOM   1660 2HD2 LEU A 108     -31.809  22.929  -4.976  1.00  0.00           H  
ATOM   1661 3HD2 LEU A 108     -30.941  24.213  -5.855  1.00  0.00           H  
ATOM   1662  N   ALA A 109     -28.466  26.013  -1.729  1.00  0.00           N  
ATOM   1663  CA  ALA A 109     -27.113  26.537  -1.868  1.00  0.00           C  
ATOM   1664  C   ALA A 109     -26.520  26.387  -3.265  1.00  0.00           C  
ATOM   1665  O   ALA A 109     -25.385  26.852  -3.373  1.00  0.00           O  
ATOM   1666  CB  ALA A 109     -26.215  25.842  -0.856  1.00  0.00           C  
ATOM   1667  H   ALA A 109     -28.631  25.295  -1.040  1.00  0.00           H  
ATOM   1668  HA  ALA A 109     -27.150  27.602  -1.643  1.00  0.00           H  
ATOM   1669 1HB  ALA A 109     -25.210  26.259  -0.910  1.00  0.00           H  
ATOM   1670 2HB  ALA A 109     -26.614  25.991   0.150  1.00  0.00           H  
ATOM   1671 3HB  ALA A 109     -26.178  24.782  -1.073  1.00  0.00           H  
ATOM   1672  N   GLY A 110     -26.745  25.176  -3.765  1.00  0.00           N  
ATOM   1673  CA  GLY A 110     -26.769  25.067  -5.214  1.00  0.00           C  
ATOM   1674  C   GLY A 110     -25.636  24.163  -5.680  1.00  0.00           C  
ATOM   1675  O   GLY A 110     -24.949  23.550  -4.865  1.00  0.00           O  
ATOM   1676  H   GLY A 110     -26.151  24.463  -3.371  1.00  0.00           H  
ATOM   1677 1HA  GLY A 110     -27.724  24.662  -5.545  1.00  0.00           H  
ATOM   1678 2HA  GLY A 110     -26.665  26.057  -5.657  1.00  0.00           H  
ATOM   1679  N   SER A 111     -25.472  24.046  -6.996  1.00  0.00           N  
ATOM   1680  CA  SER A 111     -24.469  23.154  -7.587  1.00  0.00           C  
ATOM   1681  C   SER A 111     -23.248  23.878  -8.170  1.00  0.00           C  
ATOM   1682  O   SER A 111     -22.414  23.264  -8.831  1.00  0.00           O  
ATOM   1683  CB  SER A 111     -25.122  22.314  -8.666  1.00  0.00           C  
ATOM   1684  OG  SER A 111     -25.614  23.120  -9.703  1.00  0.00           O  
ATOM   1685  H   SER A 111     -26.069  24.579  -7.613  1.00  0.00           H  
ATOM   1686  HA  SER A 111     -24.113  22.483  -6.804  1.00  0.00           H  
ATOM   1687 1HB  SER A 111     -24.397  21.605  -9.065  1.00  0.00           H  
ATOM   1688 2HB  SER A 111     -25.938  21.738  -8.231  1.00  0.00           H  
ATOM   1689  HG  SER A 111     -24.843  23.516 -10.119  1.00  0.00           H  
ATOM   1690  N   GLY A 112     -23.166  25.188  -7.953  1.00  0.00           N  
ATOM   1691  CA  GLY A 112     -22.089  26.020  -8.504  1.00  0.00           C  
ATOM   1692  C   GLY A 112     -20.862  26.209  -7.597  1.00  0.00           C  
ATOM   1693  O   GLY A 112     -20.021  27.066  -7.874  1.00  0.00           O  
ATOM   1694  H   GLY A 112     -23.879  25.624  -7.387  1.00  0.00           H  
ATOM   1695 1HA  GLY A 112     -21.763  25.585  -9.449  1.00  0.00           H  
ATOM   1696 2HA  GLY A 112     -22.498  26.999  -8.749  1.00  0.00           H  
ATOM   1697  N   SER A 113     -20.781  25.470  -6.493  1.00  0.00           N  
ATOM   1698  CA  SER A 113     -19.676  25.650  -5.548  1.00  0.00           C  
ATOM   1699  C   SER A 113     -18.414  24.969  -6.027  1.00  0.00           C  
ATOM   1700  O   SER A 113     -18.427  24.189  -6.981  1.00  0.00           O  
ATOM   1701  CB  SER A 113     -19.969  25.043  -4.188  1.00  0.00           C  
ATOM   1702  OG  SER A 113     -19.865  23.638  -4.232  1.00  0.00           O  
ATOM   1703  H   SER A 113     -21.487  24.774  -6.311  1.00  0.00           H  
ATOM   1704  HA  SER A 113     -19.478  26.717  -5.439  1.00  0.00           H  
ATOM   1705 1HB  SER A 113     -19.276  25.437  -3.448  1.00  0.00           H  
ATOM   1706 2HB  SER A 113     -20.975  25.324  -3.880  1.00  0.00           H  
ATOM   1707  HG  SER A 113     -18.873  23.435  -4.257  1.00  0.00           H  
ATOM   1708  N   GLY A 114     -17.323  25.247  -5.327  1.00  0.00           N  
ATOM   1709  CA  GLY A 114     -16.076  24.551  -5.561  1.00  0.00           C  
ATOM   1710  C   GLY A 114     -16.067  23.358  -4.615  1.00  0.00           C  
ATOM   1711  O   GLY A 114     -17.129  22.967  -4.104  1.00  0.00           O  
ATOM   1712  H   GLY A 114     -17.370  25.929  -4.585  1.00  0.00           H  
ATOM   1713 1HA  GLY A 114     -16.013  24.220  -6.598  1.00  0.00           H  
ATOM   1714 2HA  GLY A 114     -15.231  25.207  -5.356  1.00  0.00           H  
ATOM   1715  N   GLY A 115     -14.884  22.784  -4.384  1.00  0.00           N  
ATOM   1716  CA  GLY A 115     -14.754  21.621  -3.508  1.00  0.00           C  
ATOM   1717  C   GLY A 115     -14.455  22.055  -2.076  1.00  0.00           C  
ATOM   1718  O   GLY A 115     -14.566  23.238  -1.747  1.00  0.00           O  
ATOM   1719  H   GLY A 115     -14.058  23.157  -4.829  1.00  0.00           H  
ATOM   1720 1HA  GLY A 115     -15.675  21.038  -3.530  1.00  0.00           H  
ATOM   1721 2HA  GLY A 115     -13.955  20.974  -3.870  1.00  0.00           H  
ATOM   1722  N   SER A 116     -14.036  21.109  -1.234  1.00  0.00           N  
ATOM   1723  CA  SER A 116     -13.742  21.417   0.168  1.00  0.00           C  
ATOM   1724  C   SER A 116     -12.691  20.468   0.717  1.00  0.00           C  
ATOM   1725  O   SER A 116     -12.430  19.424   0.112  1.00  0.00           O  
ATOM   1726  CB  SER A 116     -15.010  21.333   0.994  1.00  0.00           C  
ATOM   1727  OG  SER A 116     -15.484  20.020   1.048  1.00  0.00           O  
ATOM   1728  H   SER A 116     -13.957  20.146  -1.554  1.00  0.00           H  
ATOM   1729  HA  SER A 116     -13.350  22.433   0.228  1.00  0.00           H  
ATOM   1730 1HB  SER A 116     -14.820  21.696   2.003  1.00  0.00           H  
ATOM   1731 2HB  SER A 116     -15.770  21.978   0.552  1.00  0.00           H  
ATOM   1732  HG  SER A 116     -14.885  19.546   1.647  1.00  0.00           H  
ATOM   1733  N   SER A 117     -12.101  20.810   1.863  1.00  0.00           N  
ATOM   1734  CA  SER A 117     -11.091  19.944   2.458  1.00  0.00           C  
ATOM   1735  C   SER A 117     -11.657  18.538   2.584  1.00  0.00           C  
ATOM   1736  O   SER A 117     -12.814  18.355   2.963  1.00  0.00           O  
ATOM   1737  CB  SER A 117     -10.672  20.462   3.820  1.00  0.00           C  
ATOM   1738  OG  SER A 117      -9.773  19.580   4.434  1.00  0.00           O  
ATOM   1739  H   SER A 117     -12.350  21.678   2.318  1.00  0.00           H  
ATOM   1740  HA  SER A 117     -10.218  19.915   1.804  1.00  0.00           H  
ATOM   1741 1HB  SER A 117     -10.208  21.442   3.711  1.00  0.00           H  
ATOM   1742 2HB  SER A 117     -11.553  20.584   4.450  1.00  0.00           H  
ATOM   1743  HG  SER A 117     -10.243  18.742   4.517  1.00  0.00           H  
ATOM   1744  N   GLY A 118     -10.836  17.559   2.231  1.00  0.00           N  
ATOM   1745  CA  GLY A 118     -11.193  16.142   2.218  1.00  0.00           C  
ATOM   1746  C   GLY A 118     -11.492  15.691   0.783  1.00  0.00           C  
ATOM   1747  O   GLY A 118     -11.298  14.525   0.439  1.00  0.00           O  
ATOM   1748  H   GLY A 118      -9.900  17.816   1.951  1.00  0.00           H  
ATOM   1749 1HA  GLY A 118     -10.377  15.553   2.633  1.00  0.00           H  
ATOM   1750 2HA  GLY A 118     -12.066  15.975   2.850  1.00  0.00           H  
ATOM   1751  N   SER A 119     -11.834  16.647  -0.092  1.00  0.00           N  
ATOM   1752  CA  SER A 119     -12.134  16.327  -1.482  1.00  0.00           C  
ATOM   1753  C   SER A 119     -10.884  15.828  -2.181  1.00  0.00           C  
ATOM   1754  O   SER A 119     -10.912  14.826  -2.891  1.00  0.00           O  
ATOM   1755  CB  SER A 119     -12.588  17.579  -2.233  1.00  0.00           C  
ATOM   1756  OG  SER A 119     -13.780  18.104  -1.708  1.00  0.00           O  
ATOM   1757  H   SER A 119     -11.955  17.612   0.215  1.00  0.00           H  
ATOM   1758  HA  SER A 119     -12.902  15.552  -1.517  1.00  0.00           H  
ATOM   1759 1HB  SER A 119     -11.805  18.333  -2.178  1.00  0.00           H  
ATOM   1760 2HB  SER A 119     -12.728  17.335  -3.284  1.00  0.00           H  
ATOM   1761  HG  SER A 119     -13.570  18.278  -0.764  1.00  0.00           H  
ATOM   1762  N   VAL A 120      -9.769  16.515  -1.946  1.00  0.00           N  
ATOM   1763  CA  VAL A 120      -8.536  16.190  -2.634  1.00  0.00           C  
ATOM   1764  C   VAL A 120      -7.931  14.836  -2.283  1.00  0.00           C  
ATOM   1765  O   VAL A 120      -7.659  14.067  -3.207  1.00  0.00           O  
ATOM   1766  CB  VAL A 120      -7.493  17.303  -2.440  1.00  0.00           C  
ATOM   1767  CG1 VAL A 120      -6.151  16.846  -3.011  1.00  0.00           C  
ATOM   1768  CG2 VAL A 120      -7.982  18.555  -3.137  1.00  0.00           C  
ATOM   1769  H   VAL A 120      -9.806  17.305  -1.321  1.00  0.00           H  
ATOM   1770  HA  VAL A 120      -8.766  16.172  -3.701  1.00  0.00           H  
ATOM   1771  HB  VAL A 120      -7.359  17.519  -1.393  1.00  0.00           H  
ATOM   1772 1HG1 VAL A 120      -5.412  17.634  -2.879  1.00  0.00           H  
ATOM   1773 2HG1 VAL A 120      -5.818  15.952  -2.489  1.00  0.00           H  
ATOM   1774 3HG1 VAL A 120      -6.260  16.626  -4.072  1.00  0.00           H  
ATOM   1775 1HG2 VAL A 120      -7.252  19.353  -3.008  1.00  0.00           H  
ATOM   1776 2HG2 VAL A 120      -8.114  18.351  -4.200  1.00  0.00           H  
ATOM   1777 3HG2 VAL A 120      -8.936  18.862  -2.706  1.00  0.00           H  
ATOM   1778  N   PRO A 121      -7.688  14.463  -1.000  1.00  0.00           N  
ATOM   1779  CA  PRO A 121      -7.150  13.164  -0.692  1.00  0.00           C  
ATOM   1780  C   PRO A 121      -8.094  12.070  -1.142  1.00  0.00           C  
ATOM   1781  O   PRO A 121      -7.651  10.982  -1.514  1.00  0.00           O  
ATOM   1782  CB  PRO A 121      -6.972  13.214   0.833  1.00  0.00           C  
ATOM   1783  CG  PRO A 121      -7.882  14.319   1.297  1.00  0.00           C  
ATOM   1784  CD  PRO A 121      -7.858  15.334   0.177  1.00  0.00           C  
ATOM   1785  HA  PRO A 121      -6.176  13.057  -1.191  1.00  0.00           H  
ATOM   1786 1HB  PRO A 121      -7.242  12.241   1.267  1.00  0.00           H  
ATOM   1787 2HB  PRO A 121      -5.916  13.396   1.080  1.00  0.00           H  
ATOM   1788 1HG  PRO A 121      -8.890  13.909   1.469  1.00  0.00           H  
ATOM   1789 2HG  PRO A 121      -7.536  14.728   2.256  1.00  0.00           H  
ATOM   1790 1HD  PRO A 121      -8.774  15.861   0.202  1.00  0.00           H  
ATOM   1791 2HD  PRO A 121      -6.992  15.994   0.295  1.00  0.00           H  
ATOM   1792  N   ILE A 122      -9.392  12.363  -1.238  1.00  0.00           N  
ATOM   1793  CA  ILE A 122     -10.268  11.331  -1.724  1.00  0.00           C  
ATOM   1794  C   ILE A 122     -10.128  11.165  -3.220  1.00  0.00           C  
ATOM   1795  O   ILE A 122     -10.067  10.036  -3.686  1.00  0.00           O  
ATOM   1796  CB  ILE A 122     -11.726  11.517  -1.299  1.00  0.00           C  
ATOM   1797  CG1 ILE A 122     -11.814  11.366   0.247  1.00  0.00           C  
ATOM   1798  CG2 ILE A 122     -12.572  10.450  -1.998  1.00  0.00           C  
ATOM   1799  CD1 ILE A 122     -13.141  11.758   0.856  1.00  0.00           C  
ATOM   1800  H   ILE A 122      -9.800  13.246  -0.920  1.00  0.00           H  
ATOM   1801  HA  ILE A 122      -9.956  10.393  -1.269  1.00  0.00           H  
ATOM   1802  HB  ILE A 122     -12.072  12.521  -1.563  1.00  0.00           H  
ATOM   1803 1HG1 ILE A 122     -11.609  10.329   0.511  1.00  0.00           H  
ATOM   1804 2HG1 ILE A 122     -11.042  11.995   0.691  1.00  0.00           H  
ATOM   1805 1HG2 ILE A 122     -13.601  10.541  -1.701  1.00  0.00           H  
ATOM   1806 2HG2 ILE A 122     -12.494  10.572  -3.078  1.00  0.00           H  
ATOM   1807 3HG2 ILE A 122     -12.211   9.456  -1.719  1.00  0.00           H  
ATOM   1808 1HD1 ILE A 122     -13.091  11.628   1.934  1.00  0.00           H  
ATOM   1809 2HD1 ILE A 122     -13.358  12.801   0.624  1.00  0.00           H  
ATOM   1810 3HD1 ILE A 122     -13.912  11.127   0.458  1.00  0.00           H  
ATOM   1811  N   VAL A 123     -10.060  12.259  -3.982  1.00  0.00           N  
ATOM   1812  CA  VAL A 123      -9.885  12.141  -5.429  1.00  0.00           C  
ATOM   1813  C   VAL A 123      -8.594  11.424  -5.782  1.00  0.00           C  
ATOM   1814  O   VAL A 123      -8.575  10.606  -6.701  1.00  0.00           O  
ATOM   1815  CB  VAL A 123      -9.924  13.502  -6.126  1.00  0.00           C  
ATOM   1816  CG1 VAL A 123      -9.492  13.338  -7.581  1.00  0.00           C  
ATOM   1817  CG2 VAL A 123     -11.351  14.043  -6.083  1.00  0.00           C  
ATOM   1818  H   VAL A 123     -10.139  13.184  -3.556  1.00  0.00           H  
ATOM   1819  HA  VAL A 123     -10.719  11.560  -5.817  1.00  0.00           H  
ATOM   1820  HB  VAL A 123      -9.238  14.192  -5.624  1.00  0.00           H  
ATOM   1821 1HG1 VAL A 123      -9.522  14.306  -8.081  1.00  0.00           H  
ATOM   1822 2HG1 VAL A 123      -8.474  12.944  -7.613  1.00  0.00           H  
ATOM   1823 3HG1 VAL A 123     -10.167  12.646  -8.083  1.00  0.00           H  
ATOM   1824 1HG2 VAL A 123     -11.388  15.011  -6.579  1.00  0.00           H  
ATOM   1825 2HG2 VAL A 123     -12.015  13.345  -6.592  1.00  0.00           H  
ATOM   1826 3HG2 VAL A 123     -11.671  14.153  -5.058  1.00  0.00           H  
ATOM   1827  N   MET A 124      -7.509  11.729  -5.079  1.00  0.00           N  
ATOM   1828  CA  MET A 124      -6.247  11.059  -5.369  1.00  0.00           C  
ATOM   1829  C   MET A 124      -6.394   9.538  -5.168  1.00  0.00           C  
ATOM   1830  O   MET A 124      -6.047   8.731  -6.047  1.00  0.00           O  
ATOM   1831  CB  MET A 124      -5.187  11.641  -4.445  1.00  0.00           C  
ATOM   1832  CG  MET A 124      -4.822  13.092  -4.762  1.00  0.00           C  
ATOM   1833  SD  MET A 124      -3.785  13.839  -3.498  1.00  0.00           S  
ATOM   1834  CE  MET A 124      -2.261  12.946  -3.744  1.00  0.00           C  
ATOM   1835  H   MET A 124      -7.565  12.436  -4.340  1.00  0.00           H  
ATOM   1836  HA  MET A 124      -5.979  11.246  -6.408  1.00  0.00           H  
ATOM   1837 1HB  MET A 124      -5.554  11.612  -3.416  1.00  0.00           H  
ATOM   1838 2HB  MET A 124      -4.284  11.036  -4.491  1.00  0.00           H  
ATOM   1839 1HG  MET A 124      -4.296  13.137  -5.713  1.00  0.00           H  
ATOM   1840 2HG  MET A 124      -5.736  13.681  -4.850  1.00  0.00           H  
ATOM   1841 1HE  MET A 124      -1.514  13.298  -3.033  1.00  0.00           H  
ATOM   1842 2HE  MET A 124      -2.435  11.880  -3.592  1.00  0.00           H  
ATOM   1843 3HE  MET A 124      -1.901  13.113  -4.760  1.00  0.00           H  
ATOM   1844  N   VAL A 125      -6.986   9.148  -4.041  1.00  0.00           N  
ATOM   1845  CA  VAL A 125      -7.223   7.742  -3.758  1.00  0.00           C  
ATOM   1846  C   VAL A 125      -8.218   7.133  -4.736  1.00  0.00           C  
ATOM   1847  O   VAL A 125      -8.054   5.990  -5.169  1.00  0.00           O  
ATOM   1848  CB  VAL A 125      -7.727   7.553  -2.328  1.00  0.00           C  
ATOM   1849  CG1 VAL A 125      -8.158   6.125  -2.133  1.00  0.00           C  
ATOM   1850  CG2 VAL A 125      -6.613   7.899  -1.354  1.00  0.00           C  
ATOM   1851  H   VAL A 125      -7.267   9.837  -3.339  1.00  0.00           H  
ATOM   1852  HA  VAL A 125      -6.276   7.213  -3.857  1.00  0.00           H  
ATOM   1853  HB  VAL A 125      -8.588   8.205  -2.157  1.00  0.00           H  
ATOM   1854 1HG1 VAL A 125      -8.522   5.996  -1.117  1.00  0.00           H  
ATOM   1855 2HG1 VAL A 125      -8.952   5.902  -2.840  1.00  0.00           H  
ATOM   1856 3HG1 VAL A 125      -7.312   5.459  -2.308  1.00  0.00           H  
ATOM   1857 1HG2 VAL A 125      -6.969   7.771  -0.334  1.00  0.00           H  
ATOM   1858 2HG2 VAL A 125      -5.761   7.243  -1.529  1.00  0.00           H  
ATOM   1859 3HG2 VAL A 125      -6.306   8.931  -1.502  1.00  0.00           H  
ATOM   1860  N   ASP A 126      -9.273   7.882  -5.057  1.00  0.00           N  
ATOM   1861  CA  ASP A 126     -10.278   7.444  -6.003  1.00  0.00           C  
ATOM   1862  C   ASP A 126      -9.679   7.250  -7.369  1.00  0.00           C  
ATOM   1863  O   ASP A 126     -10.045   6.322  -8.068  1.00  0.00           O  
ATOM   1864  CB  ASP A 126     -11.454   8.421  -6.105  1.00  0.00           C  
ATOM   1865  CG  ASP A 126     -12.630   7.846  -6.951  1.00  0.00           C  
ATOM   1866  OD1 ASP A 126     -13.216   6.866  -6.538  1.00  0.00           O  
ATOM   1867  OD2 ASP A 126     -12.918   8.394  -8.012  1.00  0.00           O  
ATOM   1868  H   ASP A 126      -9.371   8.795  -4.645  1.00  0.00           H  
ATOM   1869  HA  ASP A 126     -10.669   6.491  -5.664  1.00  0.00           H  
ATOM   1870 1HB  ASP A 126     -11.813   8.668  -5.104  1.00  0.00           H  
ATOM   1871 2HB  ASP A 126     -11.106   9.342  -6.565  1.00  0.00           H  
ATOM   1872  N   ALA A 127      -8.685   8.042  -7.753  1.00  0.00           N  
ATOM   1873  CA  ALA A 127      -8.118   7.810  -9.066  1.00  0.00           C  
ATOM   1874  C   ALA A 127      -7.643   6.361  -9.132  1.00  0.00           C  
ATOM   1875  O   ALA A 127      -7.797   5.700 -10.156  1.00  0.00           O  
ATOM   1876  CB  ALA A 127      -6.990   8.784  -9.342  1.00  0.00           C  
ATOM   1877  H   ALA A 127      -8.379   8.827  -7.182  1.00  0.00           H  
ATOM   1878  HA  ALA A 127      -8.898   7.947  -9.809  1.00  0.00           H  
ATOM   1879 1HB  ALA A 127      -6.584   8.599 -10.333  1.00  0.00           H  
ATOM   1880 2HB  ALA A 127      -7.374   9.804  -9.285  1.00  0.00           H  
ATOM   1881 3HB  ALA A 127      -6.209   8.650  -8.597  1.00  0.00           H  
ATOM   1882  N   TYR A 128      -7.085   5.854  -8.028  1.00  0.00           N  
ATOM   1883  CA  TYR A 128      -6.717   4.440  -7.964  1.00  0.00           C  
ATOM   1884  C   TYR A 128      -7.953   3.507  -7.862  1.00  0.00           C  
ATOM   1885  O   TYR A 128      -8.139   2.603  -8.687  1.00  0.00           O  
ATOM   1886  CB  TYR A 128      -5.779   4.197  -6.777  1.00  0.00           C  
ATOM   1887  CG  TYR A 128      -5.369   2.757  -6.562  1.00  0.00           C  
ATOM   1888  CD1 TYR A 128      -4.397   2.174  -7.357  1.00  0.00           C  
ATOM   1889  CD2 TYR A 128      -5.965   2.024  -5.542  1.00  0.00           C  
ATOM   1890  CE1 TYR A 128      -4.016   0.865  -7.129  1.00  0.00           C  
ATOM   1891  CE2 TYR A 128      -5.589   0.720  -5.316  1.00  0.00           C  
ATOM   1892  CZ  TYR A 128      -4.616   0.140  -6.101  1.00  0.00           C  
ATOM   1893  OH  TYR A 128      -4.228  -1.161  -5.865  1.00  0.00           O  
ATOM   1894  H   TYR A 128      -6.935   6.480  -7.227  1.00  0.00           H  
ATOM   1895  HA  TYR A 128      -6.190   4.185  -8.882  1.00  0.00           H  
ATOM   1896 1HB  TYR A 128      -4.874   4.787  -6.914  1.00  0.00           H  
ATOM   1897 2HB  TYR A 128      -6.245   4.543  -5.865  1.00  0.00           H  
ATOM   1898  HD1 TYR A 128      -3.928   2.750  -8.155  1.00  0.00           H  
ATOM   1899  HD2 TYR A 128      -6.729   2.487  -4.919  1.00  0.00           H  
ATOM   1900  HE1 TYR A 128      -3.246   0.406  -7.749  1.00  0.00           H  
ATOM   1901  HE2 TYR A 128      -6.055   0.149  -4.514  1.00  0.00           H  
ATOM   1902  HH  TYR A 128      -4.725  -1.512  -5.121  1.00  0.00           H  
ATOM   1903  N   LYS A 129      -8.805   3.744  -6.846  1.00  0.00           N  
ATOM   1904  CA  LYS A 129      -9.949   2.859  -6.542  1.00  0.00           C  
ATOM   1905  C   LYS A 129     -11.031   2.819  -7.622  1.00  0.00           C  
ATOM   1906  O   LYS A 129     -11.738   1.820  -7.784  1.00  0.00           O  
ATOM   1907  CB  LYS A 129     -10.583   3.207  -5.196  1.00  0.00           C  
ATOM   1908  CG  LYS A 129      -9.715   2.866  -3.987  1.00  0.00           C  
ATOM   1909  CD  LYS A 129     -10.435   3.178  -2.675  1.00  0.00           C  
ATOM   1910  CE  LYS A 129      -9.590   2.782  -1.462  1.00  0.00           C  
ATOM   1911  NZ  LYS A 129     -10.275   3.098  -0.172  1.00  0.00           N  
ATOM   1912  H   LYS A 129      -8.620   4.548  -6.245  1.00  0.00           H  
ATOM   1913  HA  LYS A 129      -9.556   1.849  -6.447  1.00  0.00           H  
ATOM   1914 1HB  LYS A 129     -10.794   4.267  -5.164  1.00  0.00           H  
ATOM   1915 2HB  LYS A 129     -11.534   2.678  -5.095  1.00  0.00           H  
ATOM   1916 1HG  LYS A 129      -9.445   1.811  -4.015  1.00  0.00           H  
ATOM   1917 2HG  LYS A 129      -8.799   3.461  -4.035  1.00  0.00           H  
ATOM   1918 1HD  LYS A 129     -10.666   4.243  -2.625  1.00  0.00           H  
ATOM   1919 2HD  LYS A 129     -11.375   2.626  -2.642  1.00  0.00           H  
ATOM   1920 1HE  LYS A 129      -9.395   1.711  -1.502  1.00  0.00           H  
ATOM   1921 2HE  LYS A 129      -8.641   3.310  -1.497  1.00  0.00           H  
ATOM   1922 1HZ  LYS A 129      -9.685   2.813   0.599  1.00  0.00           H  
ATOM   1923 2HZ  LYS A 129     -10.457   4.091  -0.106  1.00  0.00           H  
ATOM   1924 3HZ  LYS A 129     -11.151   2.598  -0.124  1.00  0.00           H  
ATOM   1925  N   ARG A 130     -11.094   3.859  -8.426  1.00  0.00           N  
ATOM   1926  CA  ARG A 130     -12.013   4.015  -9.544  1.00  0.00           C  
ATOM   1927  C   ARG A 130     -11.935   2.836 -10.502  1.00  0.00           C  
ATOM   1928  O   ARG A 130     -12.905   2.529 -11.194  1.00  0.00           O  
ATOM   1929  CB  ARG A 130     -11.676   5.314 -10.262  1.00  0.00           C  
ATOM   1930  CG  ARG A 130     -12.507   5.748 -11.403  1.00  0.00           C  
ATOM   1931  CD  ARG A 130     -11.996   7.082 -11.879  1.00  0.00           C  
ATOM   1932  NE  ARG A 130     -11.995   8.088 -10.785  1.00  0.00           N  
ATOM   1933  CZ  ARG A 130     -11.321   9.258 -10.785  1.00  0.00           C  
ATOM   1934  NH1 ARG A 130     -10.590   9.631 -11.812  1.00  0.00           N  
ATOM   1935  NH2 ARG A 130     -11.409  10.023  -9.723  1.00  0.00           N  
ATOM   1936  H   ARG A 130     -10.492   4.644  -8.230  1.00  0.00           H  
ATOM   1937  HA  ARG A 130     -13.027   4.085  -9.147  1.00  0.00           H  
ATOM   1938 1HB  ARG A 130     -11.810   6.121  -9.557  1.00  0.00           H  
ATOM   1939 2HB  ARG A 130     -10.628   5.314 -10.569  1.00  0.00           H  
ATOM   1940 1HG  ARG A 130     -12.422   5.023 -12.215  1.00  0.00           H  
ATOM   1941 2HG  ARG A 130     -13.546   5.851 -11.093  1.00  0.00           H  
ATOM   1942 1HD  ARG A 130     -10.972   6.967 -12.234  1.00  0.00           H  
ATOM   1943 2HD  ARG A 130     -12.623   7.453 -12.687  1.00  0.00           H  
ATOM   1944  HE  ARG A 130     -12.527   7.887  -9.917  1.00  0.00           H  
ATOM   1945 1HH1 ARG A 130     -10.525   9.037 -12.624  1.00  0.00           H  
ATOM   1946 2HH1 ARG A 130     -10.096  10.510 -11.782  1.00  0.00           H  
ATOM   1947 1HH2 ARG A 130     -11.986   9.682  -8.936  1.00  0.00           H  
ATOM   1948 2HH2 ARG A 130     -10.923  10.901  -9.675  1.00  0.00           H  
ATOM   1949  N   TYR A 131     -10.769   2.190 -10.570  1.00  0.00           N  
ATOM   1950  CA  TYR A 131     -10.573   1.073 -11.471  1.00  0.00           C  
ATOM   1951  C   TYR A 131     -10.556  -0.275 -10.737  1.00  0.00           C  
ATOM   1952  O   TYR A 131     -10.238  -1.307 -11.336  1.00  0.00           O  
ATOM   1953  CB  TYR A 131      -9.284   1.316 -12.229  1.00  0.00           C  
ATOM   1954  CG  TYR A 131      -9.373   2.590 -13.023  1.00  0.00           C  
ATOM   1955  CD1 TYR A 131      -8.776   3.737 -12.538  1.00  0.00           C  
ATOM   1956  CD2 TYR A 131     -10.061   2.620 -14.220  1.00  0.00           C  
ATOM   1957  CE1 TYR A 131      -8.861   4.917 -13.247  1.00  0.00           C  
ATOM   1958  CE2 TYR A 131     -10.148   3.796 -14.935  1.00  0.00           C  
ATOM   1959  CZ  TYR A 131      -9.553   4.942 -14.456  1.00  0.00           C  
ATOM   1960  OH  TYR A 131      -9.642   6.109 -15.179  1.00  0.00           O  
ATOM   1961  H   TYR A 131      -9.992   2.469  -9.964  1.00  0.00           H  
ATOM   1962  HA  TYR A 131     -11.399   1.051 -12.180  1.00  0.00           H  
ATOM   1963 1HB  TYR A 131      -8.451   1.397 -11.524  1.00  0.00           H  
ATOM   1964 2HB  TYR A 131      -9.082   0.489 -12.907  1.00  0.00           H  
ATOM   1965  HD1 TYR A 131      -8.238   3.709 -11.586  1.00  0.00           H  
ATOM   1966  HD2 TYR A 131     -10.536   1.715 -14.599  1.00  0.00           H  
ATOM   1967  HE1 TYR A 131      -8.387   5.820 -12.855  1.00  0.00           H  
ATOM   1968  HE2 TYR A 131     -10.690   3.820 -15.880  1.00  0.00           H  
ATOM   1969  HH  TYR A 131     -10.074   5.932 -16.020  1.00  0.00           H  
ATOM   1970  N   LYS A 132     -10.878  -0.264  -9.436  1.00  0.00           N  
ATOM   1971  CA  LYS A 132     -10.874  -1.467  -8.604  1.00  0.00           C  
ATOM   1972  C   LYS A 132     -12.281  -1.828  -8.086  1.00  0.00           C  
ATOM   1973  O   LYS A 132     -12.645  -3.005  -8.031  1.00  0.00           O  
ATOM   1974  CB  LYS A 132      -9.925  -1.275  -7.414  1.00  0.00           C  
ATOM   1975  CG  LYS A 132      -8.465  -0.946  -7.797  1.00  0.00           C  
ATOM   1976  CD  LYS A 132      -7.816  -2.067  -8.602  1.00  0.00           C  
ATOM   1977  CE  LYS A 132      -6.357  -1.755  -8.917  1.00  0.00           C  
ATOM   1978  NZ  LYS A 132      -5.721  -2.821  -9.762  1.00  0.00           N  
ATOM   1979  H   LYS A 132     -11.144   0.610  -9.002  1.00  0.00           H  
ATOM   1980  HA  LYS A 132     -10.517  -2.303  -9.205  1.00  0.00           H  
ATOM   1981 1HB  LYS A 132     -10.301  -0.467  -6.787  1.00  0.00           H  
ATOM   1982 2HB  LYS A 132      -9.919  -2.180  -6.809  1.00  0.00           H  
ATOM   1983 1HG  LYS A 132      -8.444  -0.026  -8.386  1.00  0.00           H  
ATOM   1984 2HG  LYS A 132      -7.883  -0.779  -6.892  1.00  0.00           H  
ATOM   1985 1HD  LYS A 132      -7.865  -2.997  -8.036  1.00  0.00           H  
ATOM   1986 2HD  LYS A 132      -8.358  -2.203  -9.539  1.00  0.00           H  
ATOM   1987 1HE  LYS A 132      -6.303  -0.801  -9.443  1.00  0.00           H  
ATOM   1988 2HE  LYS A 132      -5.809  -1.675  -7.989  1.00  0.00           H  
ATOM   1989 1HZ  LYS A 132      -4.758  -2.576  -9.943  1.00  0.00           H  
ATOM   1990 2HZ  LYS A 132      -5.758  -3.704  -9.274  1.00  0.00           H  
ATOM   1991 3HZ  LYS A 132      -6.220  -2.899 -10.638  1.00  0.00           H  
ATOM   1992  N   GLY A 133     -13.072  -0.810  -7.726  1.00  0.00           N  
ATOM   1993  CA  GLY A 133     -14.426  -1.015  -7.185  1.00  0.00           C  
ATOM   1994  C   GLY A 133     -14.738  -0.104  -5.988  1.00  0.00           C  
ATOM   1995  O   GLY A 133     -13.827   0.374  -5.309  1.00  0.00           O  
ATOM   1996  H   GLY A 133     -12.705   0.136  -7.796  1.00  0.00           H  
ATOM   1997 1HA  GLY A 133     -15.154  -0.832  -7.975  1.00  0.00           H  
ATOM   1998 2HA  GLY A 133     -14.542  -2.055  -6.885  1.00  0.00           H  
ATOM   1999  N   SER A 134     -16.037   0.121  -5.720  1.00  0.00           N  
ATOM   2000  CA  SER A 134     -16.452   1.007  -4.624  1.00  0.00           C  
ATOM   2001  C   SER A 134     -17.821   0.652  -3.981  1.00  0.00           C  
ATOM   2002  O   SER A 134     -18.369  -0.428  -4.204  1.00  0.00           O  
ATOM   2003  CB  SER A 134     -16.443   2.449  -5.132  1.00  0.00           C  
ATOM   2004  OG  SER A 134     -16.564   3.357  -4.077  1.00  0.00           O  
ATOM   2005  H   SER A 134     -16.745  -0.313  -6.295  1.00  0.00           H  
ATOM   2006  HA  SER A 134     -15.700   0.932  -3.836  1.00  0.00           H  
ATOM   2007 1HB  SER A 134     -15.509   2.639  -5.666  1.00  0.00           H  
ATOM   2008 2HB  SER A 134     -17.259   2.596  -5.838  1.00  0.00           H  
ATOM   2009  HG  SER A 134     -16.399   4.232  -4.455  1.00  0.00           H  
ATOM   2010  N   GLY A 135     -18.327   1.582  -3.155  1.00  0.00           N  
ATOM   2011  CA  GLY A 135     -19.581   1.481  -2.381  1.00  0.00           C  
ATOM   2012  C   GLY A 135     -19.707   2.716  -1.472  1.00  0.00           C  
ATOM   2013  O   GLY A 135     -18.737   3.466  -1.373  1.00  0.00           O  
ATOM   2014  H   GLY A 135     -17.781   2.428  -3.097  1.00  0.00           H  
ATOM   2015 1HA  GLY A 135     -20.434   1.427  -3.058  1.00  0.00           H  
ATOM   2016 2HA  GLY A 135     -19.576   0.573  -1.781  1.00  0.00           H  
ATOM   2017  N   SER A 136     -20.856   2.904  -0.779  1.00  0.00           N  
ATOM   2018  CA  SER A 136     -21.070   4.096   0.085  1.00  0.00           C  
ATOM   2019  C   SER A 136     -22.095   3.940   1.244  1.00  0.00           C  
ATOM   2020  O   SER A 136     -22.796   2.931   1.249  1.00  0.00           O  
ATOM   2021  CB  SER A 136     -21.567   5.225  -0.776  1.00  0.00           C  
ATOM   2022  OG  SER A 136     -22.819   4.912  -1.272  1.00  0.00           O  
ATOM   2023  H   SER A 136     -21.606   2.243  -0.885  1.00  0.00           H  
ATOM   2024  HA  SER A 136     -20.112   4.333   0.508  1.00  0.00           H  
ATOM   2025 1HB  SER A 136     -21.649   6.100  -0.169  1.00  0.00           H  
ATOM   2026 2HB  SER A 136     -20.871   5.431  -1.588  1.00  0.00           H  
ATOM   2027  HG  SER A 136     -23.268   4.486  -0.526  1.00  0.00           H  
ATOM   2028  N   GLY A 137     -22.112   4.917   2.250  1.00  0.00           N  
ATOM   2029  CA  GLY A 137     -23.103   5.014   3.426  1.00  0.00           C  
ATOM   2030  C   GLY A 137     -22.456   5.345   4.843  1.00  0.00           C  
ATOM   2031  O   GLY A 137     -21.423   5.999   4.896  1.00  0.00           O  
ATOM   2032  H   GLY A 137     -21.391   5.626   2.155  1.00  0.00           H  
ATOM   2033 1HA  GLY A 137     -23.842   5.779   3.192  1.00  0.00           H  
ATOM   2034 2HA  GLY A 137     -23.659   4.085   3.500  1.00  0.00           H  
ATOM   2035  N   GLY A 138     -22.992   4.769   5.983  1.00  0.00           N  
ATOM   2036  CA  GLY A 138     -22.255   4.833   7.302  1.00  0.00           C  
ATOM   2037  C   GLY A 138     -22.783   3.959   8.524  1.00  0.00           C  
ATOM   2038  O   GLY A 138     -23.985   3.795   8.698  1.00  0.00           O  
ATOM   2039  H   GLY A 138     -23.863   4.262   5.923  1.00  0.00           H  
ATOM   2040 1HA  GLY A 138     -21.216   4.574   7.115  1.00  0.00           H  
ATOM   2041 2HA  GLY A 138     -22.231   5.875   7.618  1.00  0.00           H  
ATOM   2042  N   SER A 139     -21.786   3.437   9.333  1.00  0.00           N  
ATOM   2043  CA  SER A 139     -21.760   2.627  10.627  1.00  0.00           C  
ATOM   2044  C   SER A 139     -22.023   1.047  10.599  1.00  0.00           C  
ATOM   2045  O   SER A 139     -22.685   0.678   9.637  1.00  0.00           O  
ATOM   2046  CB  SER A 139     -22.730   3.301  11.554  1.00  0.00           C  
ATOM   2047  OG  SER A 139     -22.319   4.574  11.871  1.00  0.00           O  
ATOM   2048  H   SER A 139     -20.862   3.663   9.002  1.00  0.00           H  
ATOM   2049  HA  SER A 139     -20.765   2.763  11.054  1.00  0.00           H  
ATOM   2050 1HB  SER A 139     -23.640   3.407  11.071  1.00  0.00           H  
ATOM   2051 2HB  SER A 139     -22.899   2.723  12.441  1.00  0.00           H  
ATOM   2052  HG  SER A 139     -22.945   4.892  12.543  1.00  0.00           H  
ATOM   2053  N   SER A 140     -22.267   0.476  11.852  1.00  0.00           N  
ATOM   2054  CA  SER A 140     -21.660  -0.882  12.224  1.00  0.00           C  
ATOM   2055  C   SER A 140     -21.988  -1.468  13.690  1.00  0.00           C  
ATOM   2056  O   SER A 140     -22.560  -0.741  14.491  1.00  0.00           O  
ATOM   2057  CB  SER A 140     -20.187  -0.905  11.900  1.00  0.00           C  
ATOM   2058  OG  SER A 140     -19.489  -0.002  12.648  1.00  0.00           O  
ATOM   2059  H   SER A 140     -23.241   0.523  12.129  1.00  0.00           H  
ATOM   2060  HA  SER A 140     -22.087  -1.600  11.535  1.00  0.00           H  
ATOM   2061 1HB  SER A 140     -19.809  -1.900  12.084  1.00  0.00           H  
ATOM   2062 2HB  SER A 140     -20.039  -0.699  10.839  1.00  0.00           H  
ATOM   2063  HG  SER A 140     -19.534  -0.324  13.553  1.00  0.00           H  
ATOM   2064  N   GLY A 141     -21.617  -2.780  14.021  1.00  0.00           N  
ATOM   2065  CA  GLY A 141     -21.808  -3.474  15.388  1.00  0.00           C  
ATOM   2066  C   GLY A 141     -21.587  -5.064  15.404  1.00  0.00           C  
ATOM   2067  O   GLY A 141     -21.408  -5.632  14.333  1.00  0.00           O  
ATOM   2068  H   GLY A 141     -21.170  -3.328  13.301  1.00  0.00           H  
ATOM   2069 1HA  GLY A 141     -21.150  -3.017  16.121  1.00  0.00           H  
ATOM   2070 2HA  GLY A 141     -22.807  -3.262  15.757  1.00  0.00           H  
ATOM   2071  N   SER A 142     -21.511  -5.778  16.610  1.00  0.00           N  
ATOM   2072  CA  SER A 142     -21.288  -7.306  16.639  1.00  0.00           C  
ATOM   2073  C   SER A 142     -21.396  -8.145  18.034  1.00  0.00           C  
ATOM   2074  O   SER A 142     -20.960  -7.632  19.052  1.00  0.00           O  
ATOM   2075  CB  SER A 142     -19.890  -7.541  16.115  1.00  0.00           C  
ATOM   2076  OG  SER A 142     -18.925  -7.145  17.039  1.00  0.00           O  
ATOM   2077  H   SER A 142     -21.707  -5.247  17.470  1.00  0.00           H  
ATOM   2078  HA  SER A 142     -22.008  -7.740  15.943  1.00  0.00           H  
ATOM   2079 1HB  SER A 142     -19.789  -8.520  15.894  1.00  0.00           H  
ATOM   2080 2HB  SER A 142     -19.728  -7.008  15.203  1.00  0.00           H  
ATOM   2081  HG  SER A 142     -19.156  -6.254  17.292  1.00  0.00           H  
ATOM   2082  N   SER A 143     -21.883  -9.472  18.049  1.00  0.00           N  
ATOM   2083  CA  SER A 143     -21.909 -10.476  19.242  1.00  0.00           C  
ATOM   2084  C   SER A 143     -22.636 -11.963  18.997  1.00  0.00           C  
ATOM   2085  O   SER A 143     -23.309 -12.093  17.987  1.00  0.00           O  
ATOM   2086  CB  SER A 143     -22.435  -9.705  20.469  1.00  0.00           C  
ATOM   2087  OG  SER A 143     -22.751 -10.530  21.556  1.00  0.00           O  
ATOM   2088  H   SER A 143     -22.285  -9.804  17.184  1.00  0.00           H  
ATOM   2089  HA  SER A 143     -20.878 -10.678  19.472  1.00  0.00           H  
ATOM   2090 1HB  SER A 143     -21.655  -9.039  20.809  1.00  0.00           H  
ATOM   2091 2HB  SER A 143     -23.248  -9.078  20.193  1.00  0.00           H  
ATOM   2092  HG  SER A 143     -22.781 -11.426  21.197  1.00  0.00           H  
ATOM   2093  N   ALA A 144     -22.386 -13.114  19.811  1.00  0.00           N  
ATOM   2094  CA  ALA A 144     -23.259 -14.411  20.012  1.00  0.00           C  
ATOM   2095  C   ALA A 144     -22.932 -15.669  21.119  1.00  0.00           C  
ATOM   2096  O   ALA A 144     -23.914 -16.159  21.677  1.00  0.00           O  
ATOM   2097  CB  ALA A 144     -23.495 -15.084  18.692  1.00  0.00           C  
ATOM   2098  H   ALA A 144     -21.641 -12.966  20.436  1.00  0.00           H  
ATOM   2099  HA  ALA A 144     -24.233 -14.029  20.318  1.00  0.00           H  
ATOM   2100 1HB  ALA A 144     -24.219 -15.882  18.821  1.00  0.00           H  
ATOM   2101 2HB  ALA A 144     -23.875 -14.387  17.967  1.00  0.00           H  
ATOM   2102 3HB  ALA A 144     -22.651 -15.456  18.376  1.00  0.00           H  
ATOM   2103  N   VAL A 145     -21.635 -16.175  21.462  1.00  0.00           N  
ATOM   2104  CA  VAL A 145     -21.244 -17.346  22.457  1.00  0.00           C  
ATOM   2105  C   VAL A 145     -20.061 -17.045  23.580  1.00  0.00           C  
ATOM   2106  O   VAL A 145     -19.467 -15.971  23.504  1.00  0.00           O  
ATOM   2107  CB  VAL A 145     -20.815 -18.583  21.675  1.00  0.00           C  
ATOM   2108  CG1 VAL A 145     -21.890 -18.980  20.763  1.00  0.00           C  
ATOM   2109  CG2 VAL A 145     -19.606 -18.359  21.024  1.00  0.00           C  
ATOM   2110  H   VAL A 145     -20.882 -15.753  20.988  1.00  0.00           H  
ATOM   2111  HA  VAL A 145     -22.148 -17.638  22.982  1.00  0.00           H  
ATOM   2112  HB  VAL A 145     -20.674 -19.405  22.365  1.00  0.00           H  
ATOM   2113 1HG1 VAL A 145     -21.595 -19.869  20.214  1.00  0.00           H  
ATOM   2114 2HG1 VAL A 145     -22.798 -19.173  21.332  1.00  0.00           H  
ATOM   2115 3HG1 VAL A 145     -22.069 -18.185  20.059  1.00  0.00           H  
ATOM   2116 1HG2 VAL A 145     -19.322 -19.258  20.491  1.00  0.00           H  
ATOM   2117 2HG2 VAL A 145     -19.674 -17.591  20.372  1.00  0.00           H  
ATOM   2118 3HG2 VAL A 145     -18.893 -18.117  21.778  1.00  0.00           H  
ATOM   2119  N   GLY A 146     -19.753 -17.957  24.639  1.00  0.00           N  
ATOM   2120  CA  GLY A 146     -18.687 -17.685  25.756  1.00  0.00           C  
ATOM   2121  C   GLY A 146     -17.547 -18.772  26.224  1.00  0.00           C  
ATOM   2122  O   GLY A 146     -17.314 -19.749  25.513  1.00  0.00           O  
ATOM   2123  H   GLY A 146     -20.246 -18.836  24.671  1.00  0.00           H  
ATOM   2124 1HA  GLY A 146     -18.166 -16.765  25.489  1.00  0.00           H  
ATOM   2125 2HA  GLY A 146     -19.243 -17.415  26.654  1.00  0.00           H  
ATOM   2126  N   GLN A 147     -16.813 -18.547  27.431  1.00  0.00           N  
ATOM   2127  CA  GLN A 147     -15.629 -19.403  28.001  1.00  0.00           C  
ATOM   2128  C   GLN A 147     -15.389 -19.651  29.595  1.00  0.00           C  
ATOM   2129  O   GLN A 147     -15.056 -18.678  30.252  1.00  0.00           O  
ATOM   2130  CB  GLN A 147     -14.307 -18.690  27.706  1.00  0.00           C  
ATOM   2131  CG  GLN A 147     -13.891 -18.432  26.330  1.00  0.00           C  
ATOM   2132  CD  GLN A 147     -12.592 -17.632  26.399  1.00  0.00           C  
ATOM   2133  OE1 GLN A 147     -11.536 -18.123  26.796  1.00  0.00           O  
ATOM   2134  NE2 GLN A 147     -12.688 -16.363  26.054  1.00  0.00           N  
ATOM   2135  H   GLN A 147     -17.088 -17.737  27.979  1.00  0.00           H  
ATOM   2136  HA  GLN A 147     -15.684 -20.366  27.513  1.00  0.00           H  
ATOM   2137 1HB  GLN A 147     -14.319 -17.727  28.215  1.00  0.00           H  
ATOM   2138 2HB  GLN A 147     -13.505 -19.267  28.166  1.00  0.00           H  
ATOM   2139 1HG  GLN A 147     -13.704 -19.375  25.814  1.00  0.00           H  
ATOM   2140 2HG  GLN A 147     -14.644 -17.847  25.808  1.00  0.00           H  
ATOM   2141 1HE2 GLN A 147     -11.875 -15.776  26.056  1.00  0.00           H  
ATOM   2142 2HE2 GLN A 147     -13.563 -16.004  25.740  1.00  0.00           H  
ATOM   2143  N   MET A 148     -15.316 -20.912  30.189  1.00  0.00           N  
ATOM   2144  CA  MET A 148     -15.044 -21.144  31.706  1.00  0.00           C  
ATOM   2145  C   MET A 148     -14.639 -22.607  32.251  1.00  0.00           C  
ATOM   2146  O   MET A 148     -14.759 -23.569  31.528  1.00  0.00           O  
ATOM   2147  CB  MET A 148     -16.186 -20.562  32.524  1.00  0.00           C  
ATOM   2148  CG  MET A 148     -16.123 -20.685  34.090  1.00  0.00           C  
ATOM   2149  SD  MET A 148     -16.900 -22.153  34.780  1.00  0.00           S  
ATOM   2150  CE  MET A 148     -16.403 -21.935  36.468  1.00  0.00           C  
ATOM   2151  H   MET A 148     -15.525 -21.708  29.611  1.00  0.00           H  
ATOM   2152  HA  MET A 148     -14.179 -20.529  31.940  1.00  0.00           H  
ATOM   2153 1HB  MET A 148     -16.298 -19.514  32.302  1.00  0.00           H  
ATOM   2154 2HB  MET A 148     -17.045 -21.028  32.204  1.00  0.00           H  
ATOM   2155 1HG  MET A 148     -15.116 -20.625  34.438  1.00  0.00           H  
ATOM   2156 2HG  MET A 148     -16.601 -19.851  34.526  1.00  0.00           H  
ATOM   2157 1HE  MET A 148     -16.772 -22.770  37.063  1.00  0.00           H  
ATOM   2158 2HE  MET A 148     -15.346 -21.897  36.528  1.00  0.00           H  
ATOM   2159 3HE  MET A 148     -16.791 -21.009  36.851  1.00  0.00           H  
ATOM   2160  N   SER A 149     -14.065 -22.728  33.500  1.00  0.00           N  
ATOM   2161  CA  SER A 149     -13.592 -23.971  34.251  1.00  0.00           C  
ATOM   2162  C   SER A 149     -14.473 -25.172  34.760  1.00  0.00           C  
ATOM   2163  O   SER A 149     -15.578 -24.966  35.254  1.00  0.00           O  
ATOM   2164  CB  SER A 149     -12.926 -23.534  35.531  1.00  0.00           C  
ATOM   2165  OG  SER A 149     -12.445 -24.659  36.240  1.00  0.00           O  
ATOM   2166  H   SER A 149     -13.955 -21.863  34.004  1.00  0.00           H  
ATOM   2167  HA  SER A 149     -12.876 -24.388  33.606  1.00  0.00           H  
ATOM   2168 1HB  SER A 149     -12.140 -22.824  35.348  1.00  0.00           H  
ATOM   2169 2HB  SER A 149     -13.624 -23.034  36.132  1.00  0.00           H  
ATOM   2170  HG  SER A 149     -11.711 -24.339  36.756  1.00  0.00           H  
ATOM   2171  N   PRO A 150     -13.958 -26.463  34.680  1.00  0.00           N  
ATOM   2172  CA  PRO A 150     -14.521 -27.727  35.209  1.00  0.00           C  
ATOM   2173  C   PRO A 150     -14.001 -28.268  36.556  1.00  0.00           C  
ATOM   2174  O   PRO A 150     -14.360 -29.386  36.927  1.00  0.00           O  
ATOM   2175  CB  PRO A 150     -14.059 -28.715  34.138  1.00  0.00           C  
ATOM   2176  CG  PRO A 150     -12.657 -28.240  33.820  1.00  0.00           C  
ATOM   2177  CD  PRO A 150     -12.689 -26.719  33.946  1.00  0.00           C  
ATOM   2178  HA  PRO A 150     -15.605 -27.646  35.259  1.00  0.00           H  
ATOM   2179 1HB  PRO A 150     -14.080 -29.735  34.539  1.00  0.00           H  
ATOM   2180 2HB  PRO A 150     -14.712 -28.706  33.260  1.00  0.00           H  
ATOM   2181 1HG  PRO A 150     -11.941 -28.708  34.511  1.00  0.00           H  
ATOM   2182 2HG  PRO A 150     -12.384 -28.563  32.802  1.00  0.00           H  
ATOM   2183 1HD  PRO A 150     -11.818 -26.380  34.521  1.00  0.00           H  
ATOM   2184 2HD  PRO A 150     -12.701 -26.321  32.976  1.00  0.00           H  
ATOM   2185  N   ASP A 151     -13.047 -27.594  37.196  1.00  0.00           N  
ATOM   2186  CA  ASP A 151     -12.327 -28.252  38.323  1.00  0.00           C  
ATOM   2187  C   ASP A 151     -12.879 -27.952  39.743  1.00  0.00           C  
ATOM   2188  O   ASP A 151     -13.994 -27.466  39.881  1.00  0.00           O  
ATOM   2189  CB  ASP A 151     -10.825 -28.039  38.143  1.00  0.00           C  
ATOM   2190  CG  ASP A 151      -9.872 -29.149  38.757  1.00  0.00           C  
ATOM   2191  OD1 ASP A 151     -10.152 -29.639  39.821  1.00  0.00           O  
ATOM   2192  OD2 ASP A 151      -8.918 -29.497  38.111  1.00  0.00           O  
ATOM   2193  H   ASP A 151     -12.808 -26.647  36.893  1.00  0.00           H  
ATOM   2194  HA  ASP A 151     -12.454 -29.327  38.189  1.00  0.00           H  
ATOM   2195 1HB  ASP A 151     -10.620 -27.966  37.076  1.00  0.00           H  
ATOM   2196 2HB  ASP A 151     -10.560 -27.111  38.581  1.00  0.00           H  
ATOM   2197  N   ALA A 152     -12.081 -28.246  40.802  1.00  0.00           N  
ATOM   2198  CA  ALA A 152     -12.517 -28.242  42.213  1.00  0.00           C  
ATOM   2199  C   ALA A 152     -13.554 -29.313  42.264  1.00  0.00           C  
ATOM   2200  O   ALA A 152     -14.656 -29.139  42.773  1.00  0.00           O  
ATOM   2201  CB  ALA A 152     -13.061 -26.892  42.685  1.00  0.00           C  
ATOM   2202  H   ALA A 152     -11.164 -28.616  40.602  1.00  0.00           H  
ATOM   2203  HA  ALA A 152     -11.678 -28.530  42.848  1.00  0.00           H  
ATOM   2204 1HB  ALA A 152     -13.384 -26.982  43.712  1.00  0.00           H  
ATOM   2205 2HB  ALA A 152     -12.267 -26.147  42.622  1.00  0.00           H  
ATOM   2206 3HB  ALA A 152     -13.905 -26.575  42.084  1.00  0.00           H  
ATOM   2207  N   ALA A 153     -13.139 -30.464  41.745  1.00  0.00           N  
ATOM   2208  CA  ALA A 153     -13.993 -31.608  41.537  1.00  0.00           C  
ATOM   2209  C   ALA A 153     -14.774 -32.098  42.739  1.00  0.00           C  
ATOM   2210  O   ALA A 153     -15.923 -32.464  42.554  1.00  0.00           O  
ATOM   2211  CB  ALA A 153     -13.155 -32.756  41.016  1.00  0.00           C  
ATOM   2212  H   ALA A 153     -12.185 -30.501  41.395  1.00  0.00           H  
ATOM   2213  HA  ALA A 153     -14.715 -31.328  40.770  1.00  0.00           H  
ATOM   2214 1HB  ALA A 153     -13.802 -33.604  40.790  1.00  0.00           H  
ATOM   2215 2HB  ALA A 153     -12.634 -32.440  40.109  1.00  0.00           H  
ATOM   2216 3HB  ALA A 153     -12.427 -33.046  41.770  1.00  0.00           H  
ATOM   2217  N   ARG A 154     -14.256 -32.109  43.965  1.00  0.00           N  
ATOM   2218  CA  ARG A 154     -15.166 -32.612  45.004  1.00  0.00           C  
ATOM   2219  C   ARG A 154     -16.398 -31.721  45.119  1.00  0.00           C  
ATOM   2220  O   ARG A 154     -17.535 -32.181  45.003  1.00  0.00           O  
ATOM   2221  CB  ARG A 154     -14.533 -32.688  46.384  1.00  0.00           C  
ATOM   2222  CG  ARG A 154     -15.534 -33.203  47.447  1.00  0.00           C  
ATOM   2223  CD  ARG A 154     -15.008 -33.209  48.839  1.00  0.00           C  
ATOM   2224  NE  ARG A 154     -14.707 -31.875  49.349  1.00  0.00           N  
ATOM   2225  CZ  ARG A 154     -15.619 -30.980  49.811  1.00  0.00           C  
ATOM   2226  NH1 ARG A 154     -16.919 -31.246  49.816  1.00  0.00           N  
ATOM   2227  NH2 ARG A 154     -15.199 -29.809  50.272  1.00  0.00           N  
ATOM   2228  H   ARG A 154     -13.314 -31.802  44.160  1.00  0.00           H  
ATOM   2229  HA  ARG A 154     -15.492 -33.614  44.723  1.00  0.00           H  
ATOM   2230 1HB  ARG A 154     -13.679 -33.362  46.366  1.00  0.00           H  
ATOM   2231 2HB  ARG A 154     -14.181 -31.705  46.693  1.00  0.00           H  
ATOM   2232 1HG  ARG A 154     -16.423 -32.564  47.436  1.00  0.00           H  
ATOM   2233 2HG  ARG A 154     -15.832 -34.220  47.197  1.00  0.00           H  
ATOM   2234 1HD  ARG A 154     -15.760 -33.656  49.492  1.00  0.00           H  
ATOM   2235 2HD  ARG A 154     -14.097 -33.803  48.880  1.00  0.00           H  
ATOM   2236  HE  ARG A 154     -13.734 -31.601  49.378  1.00  0.00           H  
ATOM   2237 1HH1 ARG A 154     -17.306 -32.133  49.455  1.00  0.00           H  
ATOM   2238 2HH1 ARG A 154     -17.572 -30.559  50.158  1.00  0.00           H  
ATOM   2239 1HH2 ARG A 154     -14.212 -29.593  50.277  1.00  0.00           H  
ATOM   2240 2HH2 ARG A 154     -15.866 -29.137  50.620  1.00  0.00           H  
ATOM   2241  N   VAL A 155     -16.152 -30.430  45.316  1.00  0.00           N  
ATOM   2242  CA  VAL A 155     -17.213 -29.462  45.525  1.00  0.00           C  
ATOM   2243  C   VAL A 155     -18.073 -29.304  44.294  1.00  0.00           C  
ATOM   2244  O   VAL A 155     -19.307 -29.274  44.365  1.00  0.00           O  
ATOM   2245  CB  VAL A 155     -16.594 -28.084  45.851  1.00  0.00           C  
ATOM   2246  CG1 VAL A 155     -17.679 -27.010  45.896  1.00  0.00           C  
ATOM   2247  CG2 VAL A 155     -15.846 -28.161  47.168  1.00  0.00           C  
ATOM   2248  H   VAL A 155     -15.194 -30.115  45.343  1.00  0.00           H  
ATOM   2249  HA  VAL A 155     -17.836 -29.801  46.357  1.00  0.00           H  
ATOM   2250  HB  VAL A 155     -15.896 -27.813  45.054  1.00  0.00           H  
ATOM   2251 1HG1 VAL A 155     -17.217 -26.050  46.106  1.00  0.00           H  
ATOM   2252 2HG1 VAL A 155     -18.190 -26.964  44.934  1.00  0.00           H  
ATOM   2253 3HG1 VAL A 155     -18.399 -27.249  46.678  1.00  0.00           H  
ATOM   2254 1HG2 VAL A 155     -15.395 -27.194  47.385  1.00  0.00           H  
ATOM   2255 2HG2 VAL A 155     -16.544 -28.427  47.960  1.00  0.00           H  
ATOM   2256 3HG2 VAL A 155     -15.065 -28.919  47.097  1.00  0.00           H  
ATOM   2257  N   LEU A 156     -17.413 -29.193  43.153  1.00  0.00           N  
ATOM   2258  CA  LEU A 156     -18.120 -28.993  41.924  1.00  0.00           C  
ATOM   2259  C   LEU A 156     -18.927 -30.227  41.576  1.00  0.00           C  
ATOM   2260  O   LEU A 156     -20.063 -30.088  41.137  1.00  0.00           O  
ATOM   2261  CB  LEU A 156     -17.188 -28.580  40.788  1.00  0.00           C  
ATOM   2262  CG  LEU A 156     -17.905 -28.254  39.486  1.00  0.00           C  
ATOM   2263  CD1 LEU A 156     -18.917 -27.120  39.721  1.00  0.00           C  
ATOM   2264  CD2 LEU A 156     -16.900 -27.852  38.440  1.00  0.00           C  
ATOM   2265  H   LEU A 156     -16.400 -29.240  43.135  1.00  0.00           H  
ATOM   2266  HA  LEU A 156     -18.819 -28.172  42.071  1.00  0.00           H  
ATOM   2267 1HB  LEU A 156     -16.610 -27.705  41.095  1.00  0.00           H  
ATOM   2268 2HB  LEU A 156     -16.486 -29.393  40.595  1.00  0.00           H  
ATOM   2269  HG  LEU A 156     -18.429 -29.124  39.161  1.00  0.00           H  
ATOM   2270 1HD1 LEU A 156     -19.438 -26.902  38.792  1.00  0.00           H  
ATOM   2271 2HD1 LEU A 156     -19.640 -27.425  40.476  1.00  0.00           H  
ATOM   2272 3HD1 LEU A 156     -18.387 -26.229  40.061  1.00  0.00           H  
ATOM   2273 1HD2 LEU A 156     -17.403 -27.633  37.499  1.00  0.00           H  
ATOM   2274 2HD2 LEU A 156     -16.346 -26.969  38.770  1.00  0.00           H  
ATOM   2275 3HD2 LEU A 156     -16.217 -28.674  38.309  1.00  0.00           H  
ATOM   2276  N   SER A 157     -18.378 -31.435  41.774  1.00  0.00           N  
ATOM   2277  CA  SER A 157     -19.133 -32.633  41.451  1.00  0.00           C  
ATOM   2278  C   SER A 157     -20.392 -32.686  42.291  1.00  0.00           C  
ATOM   2279  O   SER A 157     -21.448 -33.035  41.773  1.00  0.00           O  
ATOM   2280  CB  SER A 157     -18.332 -33.895  41.695  1.00  0.00           C  
ATOM   2281  OG  SER A 157     -17.233 -33.965  40.838  1.00  0.00           O  
ATOM   2282  H   SER A 157     -17.439 -31.545  42.143  1.00  0.00           H  
ATOM   2283  HA  SER A 157     -19.414 -32.593  40.400  1.00  0.00           H  
ATOM   2284 1HB  SER A 157     -17.997 -33.922  42.735  1.00  0.00           H  
ATOM   2285 2HB  SER A 157     -18.973 -34.759  41.537  1.00  0.00           H  
ATOM   2286  HG  SER A 157     -16.595 -33.329  41.211  1.00  0.00           H  
ATOM   2287  N   GLU A 158     -20.311 -32.315  43.576  1.00  0.00           N  
ATOM   2288  CA  GLU A 158     -21.508 -32.337  44.416  1.00  0.00           C  
ATOM   2289  C   GLU A 158     -22.560 -31.354  43.866  1.00  0.00           C  
ATOM   2290  O   GLU A 158     -23.752 -31.681  43.767  1.00  0.00           O  
ATOM   2291  CB  GLU A 158     -21.122 -31.961  45.858  1.00  0.00           C  
ATOM   2292  CG  GLU A 158     -20.266 -33.019  46.599  1.00  0.00           C  
ATOM   2293  CD  GLU A 158     -19.662 -32.505  47.916  1.00  0.00           C  
ATOM   2294  OE1 GLU A 158     -19.920 -31.376  48.269  1.00  0.00           O  
ATOM   2295  OE2 GLU A 158     -18.898 -33.226  48.540  1.00  0.00           O  
ATOM   2296  H   GLU A 158     -19.409 -32.049  43.980  1.00  0.00           H  
ATOM   2297  HA  GLU A 158     -21.930 -33.343  44.401  1.00  0.00           H  
ATOM   2298 1HB  GLU A 158     -20.555 -31.030  45.847  1.00  0.00           H  
ATOM   2299 2HB  GLU A 158     -22.025 -31.786  46.442  1.00  0.00           H  
ATOM   2300 1HG  GLU A 158     -20.899 -33.877  46.821  1.00  0.00           H  
ATOM   2301 2HG  GLU A 158     -19.474 -33.358  45.942  1.00  0.00           H  
ATOM   2302  N   LEU A 159     -22.112 -30.167  43.439  1.00  0.00           N  
ATOM   2303  CA  LEU A 159     -23.035 -29.192  42.869  1.00  0.00           C  
ATOM   2304  C   LEU A 159     -23.611 -29.644  41.525  1.00  0.00           C  
ATOM   2305  O   LEU A 159     -24.802 -29.439  41.247  1.00  0.00           O  
ATOM   2306  CB  LEU A 159     -22.346 -27.829  42.703  1.00  0.00           C  
ATOM   2307  CG  LEU A 159     -22.020 -27.057  43.996  1.00  0.00           C  
ATOM   2308  CD1 LEU A 159     -21.180 -25.837  43.665  1.00  0.00           C  
ATOM   2309  CD2 LEU A 159     -23.327 -26.615  44.649  1.00  0.00           C  
ATOM   2310  H   LEU A 159     -21.122 -29.931  43.549  1.00  0.00           H  
ATOM   2311  HA  LEU A 159     -23.863 -29.070  43.564  1.00  0.00           H  
ATOM   2312 1HB  LEU A 159     -21.415 -27.983  42.163  1.00  0.00           H  
ATOM   2313 2HB  LEU A 159     -22.977 -27.210  42.115  1.00  0.00           H  
ATOM   2314  HG  LEU A 159     -21.452 -27.700  44.676  1.00  0.00           H  
ATOM   2315 1HD1 LEU A 159     -20.952 -25.286  44.581  1.00  0.00           H  
ATOM   2316 2HD1 LEU A 159     -20.250 -26.152  43.189  1.00  0.00           H  
ATOM   2317 3HD1 LEU A 159     -21.743 -25.198  42.992  1.00  0.00           H  
ATOM   2318 1HD2 LEU A 159     -23.107 -26.062  45.564  1.00  0.00           H  
ATOM   2319 2HD2 LEU A 159     -23.877 -25.975  43.960  1.00  0.00           H  
ATOM   2320 3HD2 LEU A 159     -23.929 -27.491  44.888  1.00  0.00           H  
ATOM   2321  N   LEU A 160     -22.780 -30.291  40.705  1.00  0.00           N  
ATOM   2322  CA  LEU A 160     -23.218 -30.727  39.395  1.00  0.00           C  
ATOM   2323  C   LEU A 160     -24.110 -31.956  39.486  1.00  0.00           C  
ATOM   2324  O   LEU A 160     -25.038 -32.087  38.691  1.00  0.00           O  
ATOM   2325  CB  LEU A 160     -22.030 -30.979  38.469  1.00  0.00           C  
ATOM   2326  CG  LEU A 160     -21.196 -29.721  38.091  1.00  0.00           C  
ATOM   2327  CD1 LEU A 160     -20.044 -30.134  37.186  1.00  0.00           C  
ATOM   2328  CD2 LEU A 160     -22.044 -28.698  37.434  1.00  0.00           C  
ATOM   2329  H   LEU A 160     -21.816 -30.438  40.983  1.00  0.00           H  
ATOM   2330  HA  LEU A 160     -23.801 -29.921  38.955  1.00  0.00           H  
ATOM   2331 1HB  LEU A 160     -21.356 -31.673  38.972  1.00  0.00           H  
ATOM   2332 2HB  LEU A 160     -22.382 -31.443  37.573  1.00  0.00           H  
ATOM   2333  HG  LEU A 160     -20.791 -29.293  38.988  1.00  0.00           H  
ATOM   2334 1HD1 LEU A 160     -19.443 -29.259  36.935  1.00  0.00           H  
ATOM   2335 2HD1 LEU A 160     -19.424 -30.868  37.702  1.00  0.00           H  
ATOM   2336 3HD1 LEU A 160     -20.439 -30.571  36.273  1.00  0.00           H  
ATOM   2337 1HD2 LEU A 160     -21.430 -27.839  37.203  1.00  0.00           H  
ATOM   2338 2HD2 LEU A 160     -22.435 -29.109  36.541  1.00  0.00           H  
ATOM   2339 3HD2 LEU A 160     -22.857 -28.400  38.094  1.00  0.00           H  
ATOM   2340  N   GLU A 161     -23.869 -32.845  40.460  1.00  0.00           N  
ATOM   2341  CA  GLU A 161     -24.748 -33.996  40.648  1.00  0.00           C  
ATOM   2342  C   GLU A 161     -26.137 -33.464  40.946  1.00  0.00           C  
ATOM   2343  O   GLU A 161     -27.130 -33.941  40.391  1.00  0.00           O  
ATOM   2344  CB  GLU A 161     -24.275 -34.917  41.783  1.00  0.00           C  
ATOM   2345  CG  GLU A 161     -25.191 -36.143  42.000  1.00  0.00           C  
ATOM   2346  CD  GLU A 161     -24.708 -37.142  43.057  1.00  0.00           C  
ATOM   2347  OE1 GLU A 161     -23.650 -36.963  43.610  1.00  0.00           O  
ATOM   2348  OE2 GLU A 161     -25.438 -38.080  43.312  1.00  0.00           O  
ATOM   2349  H   GLU A 161     -23.069 -32.727  41.071  1.00  0.00           H  
ATOM   2350  HA  GLU A 161     -24.785 -34.571  39.725  1.00  0.00           H  
ATOM   2351 1HB  GLU A 161     -23.269 -35.275  41.562  1.00  0.00           H  
ATOM   2352 2HB  GLU A 161     -24.222 -34.350  42.715  1.00  0.00           H  
ATOM   2353 1HG  GLU A 161     -26.172 -35.774  42.300  1.00  0.00           H  
ATOM   2354 2HG  GLU A 161     -25.311 -36.661  41.051  1.00  0.00           H  
ATOM   2355  N   GLY A 162     -26.193 -32.424  41.786  1.00  0.00           N  
ATOM   2356  CA  GLY A 162     -27.442 -31.760  42.114  1.00  0.00           C  
ATOM   2357  C   GLY A 162     -28.117 -31.263  40.836  1.00  0.00           C  
ATOM   2358  O   GLY A 162     -29.270 -31.611  40.561  1.00  0.00           O  
ATOM   2359  H   GLY A 162     -25.335 -32.094  42.236  1.00  0.00           H  
ATOM   2360 1HA  GLY A 162     -28.099 -32.449  42.643  1.00  0.00           H  
ATOM   2361 2HA  GLY A 162     -27.237 -30.919  42.776  1.00  0.00           H  
ATOM   2362  N   ALA A 163     -27.379 -30.482  40.033  1.00  0.00           N  
ATOM   2363  CA  ALA A 163     -27.910 -29.937  38.778  1.00  0.00           C  
ATOM   2364  C   ALA A 163     -28.409 -31.037  37.837  1.00  0.00           C  
ATOM   2365  O   ALA A 163     -29.477 -30.922  37.218  1.00  0.00           O  
ATOM   2366  CB  ALA A 163     -26.810 -29.166  38.053  1.00  0.00           C  
ATOM   2367  H   ALA A 163     -26.432 -30.231  40.326  1.00  0.00           H  
ATOM   2368  HA  ALA A 163     -28.740 -29.272  39.013  1.00  0.00           H  
ATOM   2369 1HB  ALA A 163     -27.206 -28.754  37.132  1.00  0.00           H  
ATOM   2370 2HB  ALA A 163     -26.451 -28.363  38.690  1.00  0.00           H  
ATOM   2371 3HB  ALA A 163     -25.990 -29.837  37.820  1.00  0.00           H  
ATOM   2372  N   GLY A 164     -27.647 -32.123  37.758  1.00  0.00           N  
ATOM   2373  CA  GLY A 164     -27.963 -33.255  36.908  1.00  0.00           C  
ATOM   2374  C   GLY A 164     -29.275 -33.902  37.306  1.00  0.00           C  
ATOM   2375  O   GLY A 164     -30.188 -34.047  36.482  1.00  0.00           O  
ATOM   2376  H   GLY A 164     -26.787 -32.157  38.294  1.00  0.00           H  
ATOM   2377 1HA  GLY A 164     -28.008 -32.930  35.871  1.00  0.00           H  
ATOM   2378 2HA  GLY A 164     -27.157 -33.985  36.985  1.00  0.00           H  
ATOM   2379  N   ARG A 165     -29.365 -34.289  38.579  1.00  0.00           N  
ATOM   2380  CA  ARG A 165     -30.548 -34.951  39.085  1.00  0.00           C  
ATOM   2381  C   ARG A 165     -31.781 -34.080  38.980  1.00  0.00           C  
ATOM   2382  O   ARG A 165     -32.841 -34.569  38.595  1.00  0.00           O  
ATOM   2383  CB  ARG A 165     -30.348 -35.357  40.537  1.00  0.00           C  
ATOM   2384  CG  ARG A 165     -29.386 -36.529  40.760  1.00  0.00           C  
ATOM   2385  CD  ARG A 165     -29.261 -36.873  42.208  1.00  0.00           C  
ATOM   2386  NE  ARG A 165     -28.322 -37.970  42.446  1.00  0.00           N  
ATOM   2387  CZ  ARG A 165     -28.615 -39.274  42.367  1.00  0.00           C  
ATOM   2388  NH1 ARG A 165     -29.825 -39.692  42.054  1.00  0.00           N  
ATOM   2389  NH2 ARG A 165     -27.645 -40.119  42.620  1.00  0.00           N  
ATOM   2390  H   ARG A 165     -28.578 -34.122  39.209  1.00  0.00           H  
ATOM   2391  HA  ARG A 165     -30.711 -35.852  38.497  1.00  0.00           H  
ATOM   2392 1HB  ARG A 165     -29.948 -34.499  41.087  1.00  0.00           H  
ATOM   2393 2HB  ARG A 165     -31.308 -35.613  40.983  1.00  0.00           H  
ATOM   2394 1HG  ARG A 165     -29.742 -37.406  40.222  1.00  0.00           H  
ATOM   2395 2HG  ARG A 165     -28.394 -36.253  40.390  1.00  0.00           H  
ATOM   2396 1HD  ARG A 165     -28.891 -35.995  42.743  1.00  0.00           H  
ATOM   2397 2HD  ARG A 165     -30.230 -37.159  42.607  1.00  0.00           H  
ATOM   2398  HE  ARG A 165     -27.351 -37.748  42.703  1.00  0.00           H  
ATOM   2399 1HH1 ARG A 165     -30.556 -39.022  41.866  1.00  0.00           H  
ATOM   2400 2HH1 ARG A 165     -30.022 -40.681  42.003  1.00  0.00           H  
ATOM   2401 1HH2 ARG A 165     -26.723 -39.731  42.868  1.00  0.00           H  
ATOM   2402 2HH2 ARG A 165     -27.802 -41.113  42.579  1.00  0.00           H  
ATOM   2403  N   ARG A 166     -31.660 -32.784  39.253  1.00  0.00           N  
ATOM   2404  CA  ARG A 166     -32.837 -31.933  39.175  1.00  0.00           C  
ATOM   2405  C   ARG A 166     -33.369 -31.815  37.753  1.00  0.00           C  
ATOM   2406  O   ARG A 166     -34.584 -31.912  37.525  1.00  0.00           O  
ATOM   2407  CB  ARG A 166     -32.522 -30.566  39.736  1.00  0.00           C  
ATOM   2408  CG  ARG A 166     -32.341 -30.552  41.241  1.00  0.00           C  
ATOM   2409  CD  ARG A 166     -31.869 -29.252  41.716  1.00  0.00           C  
ATOM   2410  NE  ARG A 166     -32.852 -28.204  41.512  1.00  0.00           N  
ATOM   2411  CZ  ARG A 166     -32.551 -26.901  41.528  1.00  0.00           C  
ATOM   2412  NH1 ARG A 166     -31.317 -26.547  41.743  1.00  0.00           N  
ATOM   2413  NH2 ARG A 166     -33.480 -25.987  41.323  1.00  0.00           N  
ATOM   2414  H   ARG A 166     -30.764 -32.393  39.558  1.00  0.00           H  
ATOM   2415  HA  ARG A 166     -33.615 -32.378  39.795  1.00  0.00           H  
ATOM   2416 1HB  ARG A 166     -31.592 -30.200  39.287  1.00  0.00           H  
ATOM   2417 2HB  ARG A 166     -33.315 -29.869  39.477  1.00  0.00           H  
ATOM   2418 1HG  ARG A 166     -33.293 -30.770  41.723  1.00  0.00           H  
ATOM   2419 2HG  ARG A 166     -31.611 -31.310  41.524  1.00  0.00           H  
ATOM   2420 1HD  ARG A 166     -31.647 -29.312  42.780  1.00  0.00           H  
ATOM   2421 2HD  ARG A 166     -30.961 -28.983  41.169  1.00  0.00           H  
ATOM   2422  HE  ARG A 166     -33.812 -28.473  41.342  1.00  0.00           H  
ATOM   2423 1HH1 ARG A 166     -30.607 -27.246  41.892  1.00  0.00           H  
ATOM   2424 2HH1 ARG A 166     -31.045 -25.563  41.737  1.00  0.00           H  
ATOM   2425 1HH2 ARG A 166     -34.434 -26.266  41.153  1.00  0.00           H  
ATOM   2426 2HH2 ARG A 166     -33.230 -25.010  41.336  1.00  0.00           H  
ATOM   2427  N   ARG A 167     -32.476 -31.682  36.768  1.00  0.00           N  
ATOM   2428  CA  ARG A 167     -32.956 -31.602  35.398  1.00  0.00           C  
ATOM   2429  C   ARG A 167     -33.644 -32.911  35.018  1.00  0.00           C  
ATOM   2430  O   ARG A 167     -34.707 -32.908  34.380  1.00  0.00           O  
ATOM   2431  CB  ARG A 167     -31.803 -31.379  34.431  1.00  0.00           C  
ATOM   2432  CG  ARG A 167     -31.123 -30.001  34.432  1.00  0.00           C  
ATOM   2433  CD  ARG A 167     -29.950 -30.046  33.516  1.00  0.00           C  
ATOM   2434  NE  ARG A 167     -29.208 -28.799  33.415  1.00  0.00           N  
ATOM   2435  CZ  ARG A 167     -27.993 -28.721  32.824  1.00  0.00           C  
ATOM   2436  NH1 ARG A 167     -27.448 -29.810  32.325  1.00  0.00           N  
ATOM   2437  NH2 ARG A 167     -27.361 -27.568  32.748  1.00  0.00           N  
ATOM   2438  H   ARG A 167     -31.474 -31.605  36.965  1.00  0.00           H  
ATOM   2439  HA  ARG A 167     -33.670 -30.783  35.318  1.00  0.00           H  
ATOM   2440 1HB  ARG A 167     -31.020 -32.107  34.657  1.00  0.00           H  
ATOM   2441 2HB  ARG A 167     -32.141 -31.576  33.416  1.00  0.00           H  
ATOM   2442 1HG  ARG A 167     -31.814 -29.236  34.079  1.00  0.00           H  
ATOM   2443 2HG  ARG A 167     -30.779 -29.749  35.434  1.00  0.00           H  
ATOM   2444 1HD  ARG A 167     -29.264 -30.813  33.876  1.00  0.00           H  
ATOM   2445 2HD  ARG A 167     -30.291 -30.312  32.518  1.00  0.00           H  
ATOM   2446  HE  ARG A 167     -29.622 -27.933  33.805  1.00  0.00           H  
ATOM   2447 1HH1 ARG A 167     -27.938 -30.689  32.390  1.00  0.00           H  
ATOM   2448 2HH1 ARG A 167     -26.562 -29.760  31.850  1.00  0.00           H  
ATOM   2449 1HH2 ARG A 167     -27.812 -26.739  33.105  1.00  0.00           H  
ATOM   2450 2HH2 ARG A 167     -26.418 -27.498  32.337  1.00  0.00           H  
ATOM   2451  N   ALA A 168     -33.033 -34.036  35.424  1.00  0.00           N  
ATOM   2452  CA  ALA A 168     -33.568 -35.348  35.105  1.00  0.00           C  
ATOM   2453  C   ALA A 168     -34.922 -35.604  35.745  1.00  0.00           C  
ATOM   2454  O   ALA A 168     -35.854 -36.095  35.100  1.00  0.00           O  
ATOM   2455  CB  ALA A 168     -32.602 -36.425  35.557  1.00  0.00           C  
ATOM   2456  H   ALA A 168     -32.156 -33.977  35.947  1.00  0.00           H  
ATOM   2457  HA  ALA A 168     -33.686 -35.389  34.030  1.00  0.00           H  
ATOM   2458 1HB  ALA A 168     -32.991 -37.397  35.285  1.00  0.00           H  
ATOM   2459 2HB  ALA A 168     -31.635 -36.269  35.081  1.00  0.00           H  
ATOM   2460 3HB  ALA A 168     -32.485 -36.371  36.637  1.00  0.00           H  
ATOM   2461  N   CYS A 169     -35.070 -35.180  36.999  1.00  0.00           N  
ATOM   2462  CA  CYS A 169     -36.307 -35.391  37.724  1.00  0.00           C  
ATOM   2463  C   CYS A 169     -37.457 -34.684  37.047  1.00  0.00           C  
ATOM   2464  O   CYS A 169     -38.575 -35.202  37.017  1.00  0.00           O  
ATOM   2465  CB  CYS A 169     -36.192 -34.874  39.157  1.00  0.00           C  
ATOM   2466  SG  CYS A 169     -35.091 -35.843  40.205  1.00  0.00           S  
ATOM   2467  H   CYS A 169     -34.283 -34.757  37.484  1.00  0.00           H  
ATOM   2468  HA  CYS A 169     -36.514 -36.459  37.751  1.00  0.00           H  
ATOM   2469 1HB  CYS A 169     -35.814 -33.849  39.134  1.00  0.00           H  
ATOM   2470 2HB  CYS A 169     -37.176 -34.849  39.618  1.00  0.00           H  
ATOM   2471  HG  CYS A 169     -33.971 -35.489  39.533  1.00  0.00           H  
ATOM   2472  N   ARG A 170     -37.187 -33.504  36.490  1.00  0.00           N  
ATOM   2473  CA  ARG A 170     -38.249 -32.757  35.855  1.00  0.00           C  
ATOM   2474  C   ARG A 170     -38.560 -33.161  34.408  1.00  0.00           C  
ATOM   2475  O   ARG A 170     -39.729 -33.124  34.011  1.00  0.00           O  
ATOM   2476  CB  ARG A 170     -37.928 -31.271  35.871  1.00  0.00           C  
ATOM   2477  CG  ARG A 170     -37.899 -30.638  37.256  1.00  0.00           C  
ATOM   2478  CD  ARG A 170     -37.704 -29.161  37.201  1.00  0.00           C  
ATOM   2479  NE  ARG A 170     -38.903 -28.469  36.716  1.00  0.00           N  
ATOM   2480  CZ  ARG A 170     -38.957 -27.184  36.320  1.00  0.00           C  
ATOM   2481  NH1 ARG A 170     -37.866 -26.445  36.317  1.00  0.00           N  
ATOM   2482  NH2 ARG A 170     -40.116 -26.659  35.940  1.00  0.00           N  
ATOM   2483  H   ARG A 170     -36.246 -33.108  36.559  1.00  0.00           H  
ATOM   2484  HA  ARG A 170     -39.144 -32.919  36.445  1.00  0.00           H  
ATOM   2485 1HB  ARG A 170     -36.940 -31.122  35.427  1.00  0.00           H  
ATOM   2486 2HB  ARG A 170     -38.648 -30.731  35.261  1.00  0.00           H  
ATOM   2487 1HG  ARG A 170     -38.834 -30.845  37.774  1.00  0.00           H  
ATOM   2488 2HG  ARG A 170     -37.070 -31.068  37.822  1.00  0.00           H  
ATOM   2489 1HD  ARG A 170     -37.474 -28.788  38.197  1.00  0.00           H  
ATOM   2490 2HD  ARG A 170     -36.879 -28.933  36.527  1.00  0.00           H  
ATOM   2491  HE  ARG A 170     -39.766 -28.989  36.698  1.00  0.00           H  
ATOM   2492 1HH1 ARG A 170     -36.986 -26.845  36.610  1.00  0.00           H  
ATOM   2493 2HH1 ARG A 170     -37.910 -25.480  36.023  1.00  0.00           H  
ATOM   2494 1HH2 ARG A 170     -40.987 -27.223  35.966  1.00  0.00           H  
ATOM   2495 2HH2 ARG A 170     -40.160 -25.696  35.647  1.00  0.00           H  
ATOM   2496  N   ALA A 171     -37.546 -33.524  33.599  1.00  0.00           N  
ATOM   2497  CA  ALA A 171     -37.857 -33.798  32.190  1.00  0.00           C  
ATOM   2498  C   ALA A 171     -37.133 -34.973  31.508  1.00  0.00           C  
ATOM   2499  O   ALA A 171     -37.130 -35.033  30.277  1.00  0.00           O  
ATOM   2500  CB  ALA A 171     -37.565 -32.544  31.385  1.00  0.00           C  
ATOM   2501  H   ALA A 171     -36.583 -33.549  33.940  1.00  0.00           H  
ATOM   2502  HA  ALA A 171     -38.922 -34.014  32.134  1.00  0.00           H  
ATOM   2503 1HB  ALA A 171     -37.857 -32.702  30.348  1.00  0.00           H  
ATOM   2504 2HB  ALA A 171     -38.127 -31.707  31.799  1.00  0.00           H  
ATOM   2505 3HB  ALA A 171     -36.498 -32.327  31.436  1.00  0.00           H  
ATOM   2506  N   MET A 172     -36.550 -35.924  32.231  1.00  0.00           N  
ATOM   2507  CA  MET A 172     -35.879 -37.032  31.541  1.00  0.00           C  
ATOM   2508  C   MET A 172     -36.822 -38.030  30.871  1.00  0.00           C  
ATOM   2509  O   MET A 172     -36.313 -38.662  29.935  1.00  0.00           O  
ATOM   2510  CB  MET A 172     -34.969 -37.755  32.517  1.00  0.00           C  
ATOM   2511  CG  MET A 172     -34.263 -38.975  32.016  1.00  0.00           C  
ATOM   2512  SD  MET A 172     -33.276 -39.697  33.324  1.00  0.00           S  
ATOM   2513  CE  MET A 172     -34.582 -40.061  34.499  1.00  0.00           C  
ATOM   2514  H   MET A 172     -36.529 -35.900  33.253  1.00  0.00           H  
ATOM   2515  HA  MET A 172     -35.260 -36.598  30.752  1.00  0.00           H  
ATOM   2516 1HB  MET A 172     -34.197 -37.092  32.815  1.00  0.00           H  
ATOM   2517 2HB  MET A 172     -35.536 -38.023  33.409  1.00  0.00           H  
ATOM   2518 1HG  MET A 172     -34.969 -39.718  31.663  1.00  0.00           H  
ATOM   2519 2HG  MET A 172     -33.605 -38.706  31.191  1.00  0.00           H  
ATOM   2520 1HE  MET A 172     -34.156 -40.526  35.386  1.00  0.00           H  
ATOM   2521 2HE  MET A 172     -35.084 -39.129  34.783  1.00  0.00           H  
ATOM   2522 3HE  MET A 172     -35.305 -40.727  34.050  1.00  0.00           H  
ATOM   2523  N   ARG A 173     -37.553 -38.716  31.752  1.00  0.00           N  
ATOM   2524  CA  ARG A 173     -38.947 -39.026  31.452  1.00  0.00           C  
ATOM   2525  C   ARG A 173     -39.593 -39.646  32.685  1.00  0.00           C  
ATOM   2526  O   ARG A 173     -38.873 -40.131  33.559  1.00  0.00           O  
ATOM   2527  CB  ARG A 173     -39.012 -39.996  30.281  1.00  0.00           C  
ATOM   2528  CG  ARG A 173     -38.373 -41.321  30.557  1.00  0.00           C  
ATOM   2529  CD  ARG A 173     -38.064 -42.012  29.308  1.00  0.00           C  
ATOM   2530  NE  ARG A 173     -37.035 -41.285  28.564  1.00  0.00           N  
ATOM   2531  CZ  ARG A 173     -36.518 -41.679  27.378  1.00  0.00           C  
ATOM   2532  NH1 ARG A 173     -36.932 -42.800  26.819  1.00  0.00           N  
ATOM   2533  NH2 ARG A 173     -35.596 -40.946  26.772  1.00  0.00           N  
ATOM   2534  H   ARG A 173     -37.073 -39.514  32.130  1.00  0.00           H  
ATOM   2535  HA  ARG A 173     -39.454 -38.098  31.189  1.00  0.00           H  
ATOM   2536 1HB  ARG A 173     -40.038 -40.221  30.027  1.00  0.00           H  
ATOM   2537 2HB  ARG A 173     -38.555 -39.566  29.395  1.00  0.00           H  
ATOM   2538 1HG  ARG A 173     -37.449 -41.174  31.116  1.00  0.00           H  
ATOM   2539 2HG  ARG A 173     -39.059 -41.939  31.139  1.00  0.00           H  
ATOM   2540 1HD  ARG A 173     -37.694 -43.013  29.524  1.00  0.00           H  
ATOM   2541 2HD  ARG A 173     -38.958 -42.074  28.690  1.00  0.00           H  
ATOM   2542  HE  ARG A 173     -36.704 -40.392  28.972  1.00  0.00           H  
ATOM   2543 1HH1 ARG A 173     -37.635 -43.363  27.277  1.00  0.00           H  
ATOM   2544 2HH1 ARG A 173     -36.547 -43.095  25.934  1.00  0.00           H  
ATOM   2545 1HH2 ARG A 173     -35.270 -40.083  27.193  1.00  0.00           H  
ATOM   2546 2HH2 ARG A 173     -35.216 -41.245  25.890  1.00  0.00           H  
ATOM   2547  N   PRO A 174     -40.923 -39.652  32.816  1.00  0.00           N  
ATOM   2548  CA  PRO A 174     -41.607 -40.423  33.827  1.00  0.00           C  
ATOM   2549  C   PRO A 174     -41.414 -41.895  33.514  1.00  0.00           C  
ATOM   2550  O   PRO A 174     -41.389 -42.279  32.343  1.00  0.00           O  
ATOM   2551  CB  PRO A 174     -43.063 -39.958  33.688  1.00  0.00           C  
ATOM   2552  CG  PRO A 174     -43.171 -39.417  32.268  1.00  0.00           C  
ATOM   2553  CD  PRO A 174     -41.803 -38.815  31.972  1.00  0.00           C  
ATOM   2554  HA  PRO A 174     -41.198 -40.174  34.817  1.00  0.00           H  
ATOM   2555 1HB  PRO A 174     -43.742 -40.806  33.871  1.00  0.00           H  
ATOM   2556 2HB  PRO A 174     -43.289 -39.201  34.452  1.00  0.00           H  
ATOM   2557 1HG  PRO A 174     -43.436 -40.227  31.573  1.00  0.00           H  
ATOM   2558 2HG  PRO A 174     -43.982 -38.673  32.212  1.00  0.00           H  
ATOM   2559 1HD  PRO A 174     -41.603 -38.919  30.910  1.00  0.00           H  
ATOM   2560 2HD  PRO A 174     -41.764 -37.765  32.302  1.00  0.00           H  
ATOM   2561  N   LYS A 175     -41.312 -42.718  34.549  1.00  0.00           N  
ATOM   2562  CA  LYS A 175     -41.141 -44.154  34.365  1.00  0.00           C  
ATOM   2563  C   LYS A 175     -42.098 -44.931  35.257  1.00  0.00           C  
ATOM   2564  O   LYS A 175     -41.691 -45.513  36.265  1.00  0.00           O  
ATOM   2565  CB  LYS A 175     -39.691 -44.547  34.664  1.00  0.00           C  
ATOM   2566  CG  LYS A 175     -38.648 -43.906  33.725  1.00  0.00           C  
ATOM   2567  CD  LYS A 175     -37.234 -44.336  34.077  1.00  0.00           C  
ATOM   2568  CE  LYS A 175     -36.217 -43.715  33.132  1.00  0.00           C  
ATOM   2569  NZ  LYS A 175     -34.817 -44.104  33.490  1.00  0.00           N  
ATOM   2570  H   LYS A 175     -41.344 -42.344  35.486  1.00  0.00           H  
ATOM   2571  HA  LYS A 175     -41.373 -44.407  33.330  1.00  0.00           H  
ATOM   2572 1HB  LYS A 175     -39.441 -44.261  35.685  1.00  0.00           H  
ATOM   2573 2HB  LYS A 175     -39.587 -45.630  34.592  1.00  0.00           H  
ATOM   2574 1HG  LYS A 175     -38.866 -44.186  32.693  1.00  0.00           H  
ATOM   2575 2HG  LYS A 175     -38.700 -42.820  33.802  1.00  0.00           H  
ATOM   2576 1HD  LYS A 175     -37.004 -44.023  35.097  1.00  0.00           H  
ATOM   2577 2HD  LYS A 175     -37.156 -45.421  34.021  1.00  0.00           H  
ATOM   2578 1HE  LYS A 175     -36.428 -44.045  32.117  1.00  0.00           H  
ATOM   2579 2HE  LYS A 175     -36.311 -42.633  33.172  1.00  0.00           H  
ATOM   2580 1HZ  LYS A 175     -34.169 -43.677  32.843  1.00  0.00           H  
ATOM   2581 2HZ  LYS A 175     -34.609 -43.792  34.429  1.00  0.00           H  
ATOM   2582 3HZ  LYS A 175     -34.725 -45.109  33.442  1.00  0.00           H  
ATOM   2583  N   THR A 176     -43.373 -44.897  34.896  1.00  0.00           N  
ATOM   2584  CA  THR A 176     -44.435 -45.506  35.689  1.00  0.00           C  
ATOM   2585  C   THR A 176     -45.405 -46.313  34.843  1.00  0.00           C  
ATOM   2586  O   THR A 176     -44.988 -46.573  33.715  1.00  0.00           O  
ATOM   2587  CB  THR A 176     -45.226 -44.404  36.419  1.00  0.00           C  
ATOM   2588  OG1 THR A 176     -45.768 -43.493  35.447  1.00  0.00           O  
ATOM   2589  CG2 THR A 176     -44.361 -43.648  37.431  1.00  0.00           C  
ATOM   2590  H   THR A 176     -43.616 -44.412  34.044  1.00  0.00           H  
ATOM   2591  HA  THR A 176     -43.987 -46.174  36.425  1.00  0.00           H  
ATOM   2592  HB  THR A 176     -46.050 -44.866  36.924  1.00  0.00           H  
ATOM   2593  HG1 THR A 176     -46.424 -42.925  35.868  1.00  0.00           H  
ATOM   2594 1HG2 THR A 176     -44.966 -42.896  37.928  1.00  0.00           H  
ATOM   2595 2HG2 THR A 176     -43.978 -44.353  38.168  1.00  0.00           H  
ATOM   2596 3HG2 THR A 176     -43.533 -43.162  36.931  1.00  0.00           H  
ATOM   2597  N   ALA A 177     -46.020 -47.280  35.536  1.00  0.00           N  
ATOM   2598  CA  ALA A 177     -47.436 -47.533  35.261  1.00  0.00           C  
ATOM   2599  C   ALA A 177     -48.104 -48.382  36.352  1.00  0.00           C  
ATOM   2600  O   ALA A 177     -48.798 -49.344  36.020  1.00  0.00           O  
ATOM   2601  CB  ALA A 177     -47.600 -48.231  33.917  1.00  0.00           C  
ATOM   2602  H   ALA A 177     -45.491 -48.135  35.601  1.00  0.00           H  
ATOM   2603  HA  ALA A 177     -47.947 -46.570  35.229  1.00  0.00           H  
ATOM   2604 1HB  ALA A 177     -48.660 -48.384  33.719  1.00  0.00           H  
ATOM   2605 2HB  ALA A 177     -47.173 -47.624  33.121  1.00  0.00           H  
ATOM   2606 3HB  ALA A 177     -47.094 -49.195  33.946  1.00  0.00           H  
ATOM   2607  N   GLY A 178     -47.892 -48.075  37.635  1.00  0.00           N  
ATOM   2608  CA  GLY A 178     -48.498 -48.906  38.681  1.00  0.00           C  
ATOM   2609  C   GLY A 178     -49.508 -48.168  39.558  1.00  0.00           C  
ATOM   2610  O   GLY A 178     -49.800 -46.990  39.351  1.00  0.00           O  
ATOM   2611  H   GLY A 178     -47.325 -47.271  37.903  1.00  0.00           H  
ATOM   2612 1HA  GLY A 178     -48.984 -49.768  38.225  1.00  0.00           H  
ATOM   2613 2HA  GLY A 178     -47.703 -49.302  39.311  1.00  0.00           H  
ATOM   2614  N   ARG A 179     -50.023 -48.868  40.577  1.00  0.00           N  
ATOM   2615  CA  ARG A 179     -51.009 -48.276  41.485  1.00  0.00           C  
ATOM   2616  C   ARG A 179     -50.355 -47.373  42.519  1.00  0.00           C  
ATOM   2617  O   ARG A 179     -50.882 -46.320  42.866  1.00  0.00           O  
ATOM   2618  CB  ARG A 179     -51.799 -49.366  42.195  1.00  0.00           C  
ATOM   2619  CG  ARG A 179     -52.742 -50.164  41.296  1.00  0.00           C  
ATOM   2620  CD  ARG A 179     -53.448 -51.247  42.045  1.00  0.00           C  
ATOM   2621  NE  ARG A 179     -54.347 -52.009  41.185  1.00  0.00           N  
ATOM   2622  CZ  ARG A 179     -55.035 -53.106  41.569  1.00  0.00           C  
ATOM   2623  NH1 ARG A 179     -54.922 -53.560  42.798  1.00  0.00           N  
ATOM   2624  NH2 ARG A 179     -55.823 -53.725  40.707  1.00  0.00           N  
ATOM   2625  H   ARG A 179     -49.751 -49.834  40.698  1.00  0.00           H  
ATOM   2626  HA  ARG A 179     -51.703 -47.675  40.894  1.00  0.00           H  
ATOM   2627 1HB  ARG A 179     -51.111 -50.069  42.661  1.00  0.00           H  
ATOM   2628 2HB  ARG A 179     -52.396 -48.919  42.989  1.00  0.00           H  
ATOM   2629 1HG  ARG A 179     -53.492 -49.494  40.874  1.00  0.00           H  
ATOM   2630 2HG  ARG A 179     -52.172 -50.622  40.488  1.00  0.00           H  
ATOM   2631 1HD  ARG A 179     -52.716 -51.935  42.467  1.00  0.00           H  
ATOM   2632 2HD  ARG A 179     -54.038 -50.807  42.849  1.00  0.00           H  
ATOM   2633  HE  ARG A 179     -54.462 -51.694  40.231  1.00  0.00           H  
ATOM   2634 1HH1 ARG A 179     -54.319 -53.089  43.458  1.00  0.00           H  
ATOM   2635 2HH1 ARG A 179     -55.437 -54.381  43.082  1.00  0.00           H  
ATOM   2636 1HH2 ARG A 179     -55.911 -53.377  39.762  1.00  0.00           H  
ATOM   2637 2HH2 ARG A 179     -56.337 -54.545  40.993  1.00  0.00           H  
ATOM   2638  N   ARG A 180     -49.189 -47.796  43.001  1.00  0.00           N  
ATOM   2639  CA  ARG A 180     -48.433 -47.026  43.982  1.00  0.00           C  
ATOM   2640  C   ARG A 180     -47.487 -46.081  43.256  1.00  0.00           C  
ATOM   2641  O   ARG A 180     -47.146 -45.004  43.747  1.00  0.00           O  
ATOM   2642  CB  ARG A 180     -47.640 -47.947  44.897  1.00  0.00           C  
ATOM   2643  CG  ARG A 180     -48.492 -48.828  45.812  1.00  0.00           C  
ATOM   2644  CD  ARG A 180     -47.653 -49.727  46.664  1.00  0.00           C  
ATOM   2645  NE  ARG A 180     -48.465 -50.570  47.537  1.00  0.00           N  
ATOM   2646  CZ  ARG A 180     -47.976 -51.520  48.361  1.00  0.00           C  
ATOM   2647  NH1 ARG A 180     -46.681 -51.742  48.419  1.00  0.00           N  
ATOM   2648  NH2 ARG A 180     -48.800 -52.231  49.112  1.00  0.00           N  
ATOM   2649  H   ARG A 180     -48.824 -48.678  42.682  1.00  0.00           H  
ATOM   2650  HA  ARG A 180     -49.126 -46.438  44.583  1.00  0.00           H  
ATOM   2651 1HB  ARG A 180     -47.009 -48.599  44.294  1.00  0.00           H  
ATOM   2652 2HB  ARG A 180     -46.981 -47.349  45.527  1.00  0.00           H  
ATOM   2653 1HG  ARG A 180     -49.092 -48.196  46.467  1.00  0.00           H  
ATOM   2654 2HG  ARG A 180     -49.152 -49.449  45.204  1.00  0.00           H  
ATOM   2655 1HD  ARG A 180     -47.053 -50.375  46.027  1.00  0.00           H  
ATOM   2656 2HD  ARG A 180     -46.995 -49.124  47.289  1.00  0.00           H  
ATOM   2657  HE  ARG A 180     -49.467 -50.432  47.523  1.00  0.00           H  
ATOM   2658 1HH1 ARG A 180     -46.049 -51.201  47.846  1.00  0.00           H  
ATOM   2659 2HH1 ARG A 180     -46.317 -52.454  49.036  1.00  0.00           H  
ATOM   2660 1HH2 ARG A 180     -49.795 -52.064  49.069  1.00  0.00           H  
ATOM   2661 2HH2 ARG A 180     -48.434 -52.943  49.728  1.00  0.00           H  
ATOM   2662  N   ASN A 181     -47.050 -46.526  42.079  1.00  0.00           N  
ATOM   2663  CA  ASN A 181     -46.104 -45.810  41.243  1.00  0.00           C  
ATOM   2664  C   ASN A 181     -46.754 -45.229  39.986  1.00  0.00           C  
ATOM   2665  O   ASN A 181     -46.552 -45.894  38.966  1.00  0.00           O  
ATOM   2666  CB  ASN A 181     -44.934 -46.701  40.867  1.00  0.00           C  
ATOM   2667  CG  ASN A 181     -44.078 -47.079  42.061  1.00  0.00           C  
ATOM   2668  OD1 ASN A 181     -43.789 -46.245  42.932  1.00  0.00           O  
ATOM   2669  ND2 ASN A 181     -43.664 -48.323  42.114  1.00  0.00           N  
ATOM   2670  H   ASN A 181     -47.401 -47.409  41.754  1.00  0.00           H  
ATOM   2671  HA  ASN A 181     -45.715 -44.964  41.812  1.00  0.00           H  
ATOM   2672 1HB  ASN A 181     -45.312 -47.611  40.398  1.00  0.00           H  
ATOM   2673 2HB  ASN A 181     -44.311 -46.188  40.132  1.00  0.00           H  
ATOM   2674 1HD2 ASN A 181     -43.093 -48.630  42.877  1.00  0.00           H  
ATOM   2675 2HD2 ASN A 181     -43.912 -48.967  41.390  1.00  0.00           H  
ATOM   2676  N   ASP A 182     -47.989 -44.771  40.207  1.00  0.00           N  
ATOM   2677  CA  ASP A 182     -48.385 -43.602  39.429  1.00  0.00           C  
ATOM   2678  C   ASP A 182     -47.723 -42.336  39.980  1.00  0.00           C  
ATOM   2679  O   ASP A 182     -46.791 -41.838  39.346  1.00  0.00           O  
ATOM   2680  CB  ASP A 182     -49.915 -43.458  39.435  1.00  0.00           C  
ATOM   2681  CG  ASP A 182     -50.456 -42.310  38.558  1.00  0.00           C  
ATOM   2682  OD1 ASP A 182     -50.205 -42.315  37.371  1.00  0.00           O  
ATOM   2683  OD2 ASP A 182     -51.152 -41.467  39.080  1.00  0.00           O  
ATOM   2684  H   ASP A 182     -48.702 -45.497  40.163  1.00  0.00           H  
ATOM   2685  HA  ASP A 182     -48.057 -43.745  38.403  1.00  0.00           H  
ATOM   2686 1HB  ASP A 182     -50.358 -44.399  39.096  1.00  0.00           H  
ATOM   2687 2HB  ASP A 182     -50.249 -43.301  40.461  1.00  0.00           H  
ATOM   2688  N   LEU A 183     -48.141 -41.934  41.205  1.00  0.00           N  
ATOM   2689  CA  LEU A 183     -47.311 -40.695  41.309  1.00  0.00           C  
ATOM   2690  C   LEU A 183     -45.930 -40.923  41.950  1.00  0.00           C  
ATOM   2691  O   LEU A 183     -45.697 -40.507  43.088  1.00  0.00           O  
ATOM   2692  CB  LEU A 183     -48.064 -39.654  42.140  1.00  0.00           C  
ATOM   2693  CG  LEU A 183     -49.413 -39.226  41.580  1.00  0.00           C  
ATOM   2694  CD1 LEU A 183     -50.051 -38.223  42.525  1.00  0.00           C  
ATOM   2695  CD2 LEU A 183     -49.205 -38.619  40.202  1.00  0.00           C  
ATOM   2696  H   LEU A 183     -48.311 -41.490  42.097  1.00  0.00           H  
ATOM   2697  HA  LEU A 183     -47.191 -40.223  40.339  1.00  0.00           H  
ATOM   2698 1HB  LEU A 183     -48.223 -40.051  43.140  1.00  0.00           H  
ATOM   2699 2HB  LEU A 183     -47.448 -38.759  42.219  1.00  0.00           H  
ATOM   2700  HG  LEU A 183     -50.073 -40.095  41.496  1.00  0.00           H  
ATOM   2701 1HD1 LEU A 183     -51.016 -37.916  42.126  1.00  0.00           H  
ATOM   2702 2HD1 LEU A 183     -50.189 -38.677  43.503  1.00  0.00           H  
ATOM   2703 3HD1 LEU A 183     -49.399 -37.347  42.616  1.00  0.00           H  
ATOM   2704 1HD2 LEU A 183     -50.167 -38.315  39.790  1.00  0.00           H  
ATOM   2705 2HD2 LEU A 183     -48.547 -37.746  40.284  1.00  0.00           H  
ATOM   2706 3HD2 LEU A 183     -48.750 -39.361  39.542  1.00  0.00           H  
ATOM   2707  N   HIS A 184     -45.004 -41.557  41.242  1.00  0.00           N  
ATOM   2708  CA  HIS A 184     -43.733 -41.933  41.856  1.00  0.00           C  
ATOM   2709  C   HIS A 184     -42.944 -40.680  42.224  1.00  0.00           C  
ATOM   2710  O   HIS A 184     -42.515 -39.903  41.358  1.00  0.00           O  
ATOM   2711  CB  HIS A 184     -42.919 -42.824  40.911  1.00  0.00           C  
ATOM   2712  CG  HIS A 184     -41.681 -43.406  41.532  1.00  0.00           C  
ATOM   2713  ND1 HIS A 184     -41.726 -44.396  42.496  1.00  0.00           N  
ATOM   2714  CD2 HIS A 184     -40.371 -43.137  41.329  1.00  0.00           C  
ATOM   2715  CE1 HIS A 184     -40.496 -44.712  42.853  1.00  0.00           C  
ATOM   2716  NE2 HIS A 184     -39.652 -43.965  42.161  1.00  0.00           N  
ATOM   2717  H   HIS A 184     -45.239 -41.815  40.293  1.00  0.00           H  
ATOM   2718  HA  HIS A 184     -43.919 -42.496  42.771  1.00  0.00           H  
ATOM   2719 1HB  HIS A 184     -43.547 -43.651  40.574  1.00  0.00           H  
ATOM   2720 2HB  HIS A 184     -42.626 -42.256  40.030  1.00  0.00           H  
ATOM   2721  HD1 HIS A 184     -42.523 -44.994  42.691  1.00  0.00           H  
ATOM   2722  HD2 HIS A 184     -39.852 -42.439  40.672  1.00  0.00           H  
ATOM   2723  HE1 HIS A 184     -40.322 -45.481  43.606  1.00  0.00           H  
ATOM   2724  N   ASP A 185     -42.848 -40.454  43.541  1.00  0.00           N  
ATOM   2725  CA  ASP A 185     -42.216 -39.278  44.152  1.00  0.00           C  
ATOM   2726  C   ASP A 185     -42.799 -37.983  43.562  1.00  0.00           C  
ATOM   2727  O   ASP A 185     -42.152 -36.933  43.563  1.00  0.00           O  
ATOM   2728  CB  ASP A 185     -40.690 -39.365  43.958  1.00  0.00           C  
ATOM   2729  CG  ASP A 185     -39.852 -38.479  44.906  1.00  0.00           C  
ATOM   2730  OD1 ASP A 185     -40.221 -38.334  46.047  1.00  0.00           O  
ATOM   2731  OD2 ASP A 185     -38.836 -37.957  44.456  1.00  0.00           O  
ATOM   2732  H   ASP A 185     -43.249 -41.146  44.157  1.00  0.00           H  
ATOM   2733  HA  ASP A 185     -42.431 -39.290  45.221  1.00  0.00           H  
ATOM   2734 1HB  ASP A 185     -40.382 -40.398  44.130  1.00  0.00           H  
ATOM   2735 2HB  ASP A 185     -40.440 -39.152  42.941  1.00  0.00           H  
ATOM   2736  N   ASP A 186     -44.035 -38.072  43.047  1.00  0.00           N  
ATOM   2737  CA  ASP A 186     -44.794 -37.016  42.387  1.00  0.00           C  
ATOM   2738  C   ASP A 186     -43.912 -36.012  41.604  1.00  0.00           C  
ATOM   2739  O   ASP A 186     -44.180 -34.803  41.589  1.00  0.00           O  
ATOM   2740  CB  ASP A 186     -45.691 -36.335  43.419  1.00  0.00           C  
ATOM   2741  CG  ASP A 186     -46.840 -35.610  42.805  1.00  0.00           C  
ATOM   2742  OD1 ASP A 186     -47.198 -35.966  41.704  1.00  0.00           O  
ATOM   2743  OD2 ASP A 186     -47.374 -34.723  43.430  1.00  0.00           O  
ATOM   2744  H   ASP A 186     -44.490 -38.981  43.120  1.00  0.00           H  
ATOM   2745  HA  ASP A 186     -45.455 -37.496  41.661  1.00  0.00           H  
ATOM   2746 1HB  ASP A 186     -46.080 -37.084  44.111  1.00  0.00           H  
ATOM   2747 2HB  ASP A 186     -45.097 -35.627  43.999  1.00  0.00           H  
ATOM   2748  N   ARG A 187     -42.878 -36.527  40.906  1.00  0.00           N  
ATOM   2749  CA  ARG A 187     -41.919 -35.645  40.233  1.00  0.00           C  
ATOM   2750  C   ARG A 187     -42.465 -34.907  39.034  1.00  0.00           C  
ATOM   2751  O   ARG A 187     -42.181 -33.723  38.844  1.00  0.00           O  
ATOM   2752  CB  ARG A 187     -40.694 -36.432  39.796  1.00  0.00           C  
ATOM   2753  CG  ARG A 187     -39.846 -36.895  40.936  1.00  0.00           C  
ATOM   2754  CD  ARG A 187     -38.698 -37.726  40.505  1.00  0.00           C  
ATOM   2755  NE  ARG A 187     -37.922 -38.189  41.645  1.00  0.00           N  
ATOM   2756  CZ  ARG A 187     -36.799 -38.920  41.574  1.00  0.00           C  
ATOM   2757  NH1 ARG A 187     -36.295 -39.269  40.406  1.00  0.00           N  
ATOM   2758  NH2 ARG A 187     -36.208 -39.283  42.693  1.00  0.00           N  
ATOM   2759  H   ARG A 187     -42.722 -37.539  40.943  1.00  0.00           H  
ATOM   2760  HA  ARG A 187     -41.587 -34.908  40.966  1.00  0.00           H  
ATOM   2761 1HB  ARG A 187     -41.006 -37.311  39.235  1.00  0.00           H  
ATOM   2762 2HB  ARG A 187     -40.075 -35.821  39.140  1.00  0.00           H  
ATOM   2763 1HG  ARG A 187     -39.463 -36.035  41.484  1.00  0.00           H  
ATOM   2764 2HG  ARG A 187     -40.468 -37.472  41.587  1.00  0.00           H  
ATOM   2765 1HD  ARG A 187     -39.068 -38.598  39.969  1.00  0.00           H  
ATOM   2766 2HD  ARG A 187     -38.049 -37.152  39.855  1.00  0.00           H  
ATOM   2767  HE  ARG A 187     -38.275 -37.967  42.598  1.00  0.00           H  
ATOM   2768 1HH1 ARG A 187     -36.755 -38.985  39.553  1.00  0.00           H  
ATOM   2769 2HH1 ARG A 187     -35.449 -39.818  40.365  1.00  0.00           H  
ATOM   2770 1HH2 ARG A 187     -36.623 -38.999  43.587  1.00  0.00           H  
ATOM   2771 2HH2 ARG A 187     -35.365 -39.831  42.669  1.00  0.00           H  
ATOM   2772  N   THR A 188     -43.281 -35.583  38.236  1.00  0.00           N  
ATOM   2773  CA  THR A 188     -43.808 -34.935  37.048  1.00  0.00           C  
ATOM   2774  C   THR A 188     -44.744 -33.811  37.436  1.00  0.00           C  
ATOM   2775  O   THR A 188     -44.669 -32.710  36.888  1.00  0.00           O  
ATOM   2776  CB  THR A 188     -44.508 -35.934  36.124  1.00  0.00           C  
ATOM   2777  OG1 THR A 188     -43.560 -36.915  35.696  1.00  0.00           O  
ATOM   2778  CG2 THR A 188     -45.067 -35.214  34.925  1.00  0.00           C  
ATOM   2779  H   THR A 188     -43.509 -36.544  38.448  1.00  0.00           H  
ATOM   2780  HA  THR A 188     -42.974 -34.499  36.493  1.00  0.00           H  
ATOM   2781  HB  THR A 188     -45.316 -36.429  36.663  1.00  0.00           H  
ATOM   2782  HG1 THR A 188     -42.812 -36.469  35.280  1.00  0.00           H  
ATOM   2783 1HG2 THR A 188     -45.560 -35.927  34.266  1.00  0.00           H  
ATOM   2784 2HG2 THR A 188     -45.789 -34.469  35.260  1.00  0.00           H  
ATOM   2785 3HG2 THR A 188     -44.258 -34.720  34.385  1.00  0.00           H  
ATOM   2786  N   ALA A 189     -45.628 -34.070  38.396  1.00  0.00           N  
ATOM   2787  CA  ALA A 189     -46.539 -33.024  38.799  1.00  0.00           C  
ATOM   2788  C   ALA A 189     -45.767 -31.845  39.346  1.00  0.00           C  
ATOM   2789  O   ALA A 189     -46.073 -30.713  38.988  1.00  0.00           O  
ATOM   2790  CB  ALA A 189     -47.495 -33.520  39.842  1.00  0.00           C  
ATOM   2791  H   ALA A 189     -45.664 -34.976  38.844  1.00  0.00           H  
ATOM   2792  HA  ALA A 189     -47.096 -32.700  37.922  1.00  0.00           H  
ATOM   2793 1HB  ALA A 189     -48.173 -32.724  40.126  1.00  0.00           H  
ATOM   2794 2HB  ALA A 189     -48.064 -34.368  39.464  1.00  0.00           H  
ATOM   2795 3HB  ALA A 189     -46.923 -33.823  40.706  1.00  0.00           H  
ATOM   2796  N   SER A 190     -44.711 -32.110  40.130  1.00  0.00           N  
ATOM   2797  CA  SER A 190     -43.912 -31.037  40.700  1.00  0.00           C  
ATOM   2798  C   SER A 190     -43.266 -30.203  39.599  1.00  0.00           C  
ATOM   2799  O   SER A 190     -43.158 -28.982  39.710  1.00  0.00           O  
ATOM   2800  CB  SER A 190     -42.844 -31.612  41.610  1.00  0.00           C  
ATOM   2801  OG  SER A 190     -43.416 -32.244  42.730  1.00  0.00           O  
ATOM   2802  H   SER A 190     -44.490 -33.072  40.396  1.00  0.00           H  
ATOM   2803  HA  SER A 190     -44.569 -30.388  41.282  1.00  0.00           H  
ATOM   2804 1HB  SER A 190     -42.241 -32.328  41.056  1.00  0.00           H  
ATOM   2805 2HB  SER A 190     -42.186 -30.813  41.938  1.00  0.00           H  
ATOM   2806  HG  SER A 190     -43.847 -33.067  42.387  1.00  0.00           H  
ATOM   2807  N   ALA A 191     -42.801 -30.867  38.538  1.00  0.00           N  
ATOM   2808  CA  ALA A 191     -42.189 -30.181  37.409  1.00  0.00           C  
ATOM   2809  C   ALA A 191     -43.165 -29.233  36.714  1.00  0.00           C  
ATOM   2810  O   ALA A 191     -42.774 -28.167  36.218  1.00  0.00           O  
ATOM   2811  CB  ALA A 191     -41.687 -31.201  36.406  1.00  0.00           C  
ATOM   2812  H   ALA A 191     -42.870 -31.884  38.521  1.00  0.00           H  
ATOM   2813  HA  ALA A 191     -41.355 -29.598  37.790  1.00  0.00           H  
ATOM   2814 1HB  ALA A 191     -41.194 -30.704  35.574  1.00  0.00           H  
ATOM   2815 2HB  ALA A 191     -40.999 -31.858  36.904  1.00  0.00           H  
ATOM   2816 3HB  ALA A 191     -42.522 -31.783  36.027  1.00  0.00           H  
ATOM   2817  N   HIS A 192     -44.430 -29.655  36.644  1.00  0.00           N  
ATOM   2818  CA  HIS A 192     -45.490 -28.901  35.985  1.00  0.00           C  
ATOM   2819  C   HIS A 192     -46.171 -27.808  36.829  1.00  0.00           C  
ATOM   2820  O   HIS A 192     -46.560 -26.756  36.286  1.00  0.00           O  
ATOM   2821  CB  HIS A 192     -46.550 -29.872  35.469  1.00  0.00           C  
ATOM   2822  CG  HIS A 192     -46.041 -30.766  34.374  1.00  0.00           C  
ATOM   2823  ND1 HIS A 192     -46.715 -31.893  33.959  1.00  0.00           N  
ATOM   2824  CD2 HIS A 192     -44.914 -30.703  33.627  1.00  0.00           C  
ATOM   2825  CE1 HIS A 192     -46.029 -32.477  32.990  1.00  0.00           C  
ATOM   2826  NE2 HIS A 192     -44.933 -31.776  32.773  1.00  0.00           N  
ATOM   2827  H   HIS A 192     -44.661 -30.565  37.050  1.00  0.00           H  
ATOM   2828  HA  HIS A 192     -45.059 -28.405  35.117  1.00  0.00           H  
ATOM   2829 1HB  HIS A 192     -46.886 -30.503  36.297  1.00  0.00           H  
ATOM   2830 2HB  HIS A 192     -47.412 -29.318  35.104  1.00  0.00           H  
ATOM   2831  HD1 HIS A 192     -47.426 -32.359  34.483  1.00  0.00           H  
ATOM   2832  HD2 HIS A 192     -44.080 -30.001  33.605  1.00  0.00           H  
ATOM   2833  HE1 HIS A 192     -46.397 -33.389  32.522  1.00  0.00           H  
ATOM   2834  N   LYS A 193     -46.362 -28.062  38.131  1.00  0.00           N  
ATOM   2835  CA  LYS A 193     -47.100 -27.136  38.992  1.00  0.00           C  
ATOM   2836  C   LYS A 193     -46.628 -27.097  40.466  1.00  0.00           C  
ATOM   2837  O   LYS A 193     -46.451 -28.168  41.042  1.00  0.00           O  
ATOM   2838  CB  LYS A 193     -48.568 -27.567  38.947  1.00  0.00           C  
ATOM   2839  CG  LYS A 193     -48.846 -28.972  39.436  1.00  0.00           C  
ATOM   2840  CD  LYS A 193     -50.326 -29.291  39.329  1.00  0.00           C  
ATOM   2841  CE  LYS A 193     -50.643 -30.684  39.837  1.00  0.00           C  
ATOM   2842  NZ  LYS A 193     -52.099 -30.981  39.746  1.00  0.00           N  
ATOM   2843  H   LYS A 193     -46.021 -28.939  38.519  1.00  0.00           H  
ATOM   2844  HA  LYS A 193     -47.029 -26.183  38.540  1.00  0.00           H  
ATOM   2845 1HB  LYS A 193     -49.152 -26.942  39.575  1.00  0.00           H  
ATOM   2846 2HB  LYS A 193     -48.946 -27.478  37.929  1.00  0.00           H  
ATOM   2847 1HG  LYS A 193     -48.299 -29.678  38.818  1.00  0.00           H  
ATOM   2848 2HG  LYS A 193     -48.513 -29.079  40.466  1.00  0.00           H  
ATOM   2849 1HD  LYS A 193     -50.895 -28.556  39.905  1.00  0.00           H  
ATOM   2850 2HD  LYS A 193     -50.632 -29.219  38.286  1.00  0.00           H  
ATOM   2851 1HE  LYS A 193     -50.095 -31.413  39.242  1.00  0.00           H  
ATOM   2852 2HE  LYS A 193     -50.327 -30.766  40.877  1.00  0.00           H  
ATOM   2853 1HZ  LYS A 193     -52.274 -31.914  40.091  1.00  0.00           H  
ATOM   2854 2HZ  LYS A 193     -52.613 -30.312  40.303  1.00  0.00           H  
ATOM   2855 3HZ  LYS A 193     -52.398 -30.918  38.783  1.00  0.00           H  
ATOM   2856  N   THR A 194     -46.526 -25.926  41.185  1.00  0.00           N  
ATOM   2857  CA  THR A 194     -46.610 -24.460  40.870  1.00  0.00           C  
ATOM   2858  C   THR A 194     -48.014 -23.855  41.001  1.00  0.00           C  
ATOM   2859  O   THR A 194     -48.331 -23.396  42.098  1.00  0.00           O  
ATOM   2860  CB  THR A 194     -45.996 -23.980  39.546  1.00  0.00           C  
ATOM   2861  OG1 THR A 194     -44.628 -24.369  39.466  1.00  0.00           O  
ATOM   2862  CG2 THR A 194     -46.028 -22.474  39.578  1.00  0.00           C  
ATOM   2863  H   THR A 194     -46.316 -26.099  42.155  1.00  0.00           H  
ATOM   2864  HA  THR A 194     -46.009 -23.954  41.629  1.00  0.00           H  
ATOM   2865  HB  THR A 194     -46.543 -24.258  38.694  1.00  0.00           H  
ATOM   2866  HG1 THR A 194     -44.168 -24.094  40.261  1.00  0.00           H  
ATOM   2867 1HG2 THR A 194     -45.577 -22.082  38.669  1.00  0.00           H  
ATOM   2868 2HG2 THR A 194     -47.055 -22.135  39.659  1.00  0.00           H  
ATOM   2869 3HG2 THR A 194     -45.464 -22.118  40.440  1.00  0.00           H  
ATOM   2870  N   SER A 195     -48.953 -24.488  40.300  1.00  0.00           N  
ATOM   2871  CA  SER A 195     -49.820 -23.762  39.365  1.00  0.00           C  
ATOM   2872  C   SER A 195     -50.696 -22.703  40.033  1.00  0.00           C  
ATOM   2873  O   SER A 195     -51.297 -21.873  39.351  1.00  0.00           O  
ATOM   2874  CB  SER A 195     -50.695 -24.717  38.575  1.00  0.00           C  
ATOM   2875  OG  SER A 195     -51.586 -25.415  39.407  1.00  0.00           O  
ATOM   2876  H   SER A 195     -49.461 -25.179  40.834  1.00  0.00           H  
ATOM   2877  HA  SER A 195     -49.175 -23.254  38.651  1.00  0.00           H  
ATOM   2878 1HB  SER A 195     -51.265 -24.145  37.841  1.00  0.00           H  
ATOM   2879 2HB  SER A 195     -50.081 -25.403  38.021  1.00  0.00           H  
ATOM   2880  HG  SER A 195     -52.250 -24.781  39.685  1.00  0.00           H  
ATOM   2881  N   ARG A 196     -50.807 -22.721  41.364  1.00  0.00           N  
ATOM   2882  CA  ARG A 196     -51.599 -21.702  42.016  1.00  0.00           C  
ATOM   2883  C   ARG A 196     -50.934 -20.382  41.689  1.00  0.00           C  
ATOM   2884  O   ARG A 196     -51.600 -19.403  41.363  1.00  0.00           O  
ATOM   2885  CB  ARG A 196     -51.625 -21.901  43.522  1.00  0.00           C  
ATOM   2886  CG  ARG A 196     -52.423 -23.099  44.006  1.00  0.00           C  
ATOM   2887  CD  ARG A 196     -52.322 -23.253  45.485  1.00  0.00           C  
ATOM   2888  NE  ARG A 196     -53.084 -24.391  45.974  1.00  0.00           N  
ATOM   2889  CZ  ARG A 196     -53.043 -24.853  47.242  1.00  0.00           C  
ATOM   2890  NH1 ARG A 196     -52.273 -24.265  48.132  1.00  0.00           N  
ATOM   2891  NH2 ARG A 196     -53.775 -25.897  47.589  1.00  0.00           N  
ATOM   2892  H   ARG A 196     -50.273 -23.380  41.919  1.00  0.00           H  
ATOM   2893  HA  ARG A 196     -52.615 -21.709  41.619  1.00  0.00           H  
ATOM   2894 1HB  ARG A 196     -50.603 -22.016  43.885  1.00  0.00           H  
ATOM   2895 2HB  ARG A 196     -52.039 -21.013  43.994  1.00  0.00           H  
ATOM   2896 1HG  ARG A 196     -53.472 -22.970  43.741  1.00  0.00           H  
ATOM   2897 2HG  ARG A 196     -52.036 -24.005  43.537  1.00  0.00           H  
ATOM   2898 1HD  ARG A 196     -51.277 -23.400  45.759  1.00  0.00           H  
ATOM   2899 2HD  ARG A 196     -52.701 -22.354  45.970  1.00  0.00           H  
ATOM   2900  HE  ARG A 196     -53.687 -24.869  45.319  1.00  0.00           H  
ATOM   2901 1HH1 ARG A 196     -51.712 -23.469  47.868  1.00  0.00           H  
ATOM   2902 2HH1 ARG A 196     -52.242 -24.613  49.080  1.00  0.00           H  
ATOM   2903 1HH2 ARG A 196     -54.366 -26.350  46.906  1.00  0.00           H  
ATOM   2904 2HH2 ARG A 196     -53.744 -26.243  48.537  1.00  0.00           H  
ATOM   2905  N   GLN A 197     -49.596 -20.389  41.694  1.00  0.00           N  
ATOM   2906  CA  GLN A 197     -48.840 -19.185  41.368  1.00  0.00           C  
ATOM   2907  C   GLN A 197     -49.002 -18.747  39.917  1.00  0.00           C  
ATOM   2908  O   GLN A 197     -49.120 -17.554  39.649  1.00  0.00           O  
ATOM   2909  CB  GLN A 197     -47.367 -19.372  41.698  1.00  0.00           C  
ATOM   2910  CG  GLN A 197     -47.093 -19.375  43.166  1.00  0.00           C  
ATOM   2911  CD  GLN A 197     -47.413 -18.007  43.755  1.00  0.00           C  
ATOM   2912  OE1 GLN A 197     -48.327 -17.839  44.592  1.00  0.00           O  
ATOM   2913  NE2 GLN A 197     -46.641 -17.009  43.325  1.00  0.00           N  
ATOM   2914  H   GLN A 197     -49.119 -21.258  41.944  1.00  0.00           H  
ATOM   2915  HA  GLN A 197     -49.211 -18.377  41.994  1.00  0.00           H  
ATOM   2916 1HB  GLN A 197     -47.021 -20.314  41.295  1.00  0.00           H  
ATOM   2917 2HB  GLN A 197     -46.777 -18.576  41.234  1.00  0.00           H  
ATOM   2918 1HG  GLN A 197     -47.712 -20.130  43.650  1.00  0.00           H  
ATOM   2919 2HG  GLN A 197     -46.032 -19.584  43.328  1.00  0.00           H  
ATOM   2920 1HE2 GLN A 197     -46.780 -16.085  43.670  1.00  0.00           H  
ATOM   2921 2HE2 GLN A 197     -45.887 -17.187  42.631  1.00  0.00           H  
ATOM   2922  N   LYS A 198     -49.097 -19.712  38.986  1.00  0.00           N  
ATOM   2923  CA  LYS A 198     -49.273 -19.406  37.556  1.00  0.00           C  
ATOM   2924  C   LYS A 198     -50.598 -18.703  37.338  1.00  0.00           C  
ATOM   2925  O   LYS A 198     -50.747 -17.867  36.445  1.00  0.00           O  
ATOM   2926  CB  LYS A 198     -49.246 -20.671  36.681  1.00  0.00           C  
ATOM   2927  CG  LYS A 198     -47.894 -21.344  36.538  1.00  0.00           C  
ATOM   2928  CD  LYS A 198     -47.974 -22.630  35.688  1.00  0.00           C  
ATOM   2929  CE  LYS A 198     -46.599 -23.310  35.554  1.00  0.00           C  
ATOM   2930  NZ  LYS A 198     -46.672 -24.616  34.820  1.00  0.00           N  
ATOM   2931  H   LYS A 198     -49.035 -20.671  39.276  1.00  0.00           H  
ATOM   2932  HA  LYS A 198     -48.478 -18.730  37.239  1.00  0.00           H  
ATOM   2933 1HB  LYS A 198     -49.949 -21.399  37.083  1.00  0.00           H  
ATOM   2934 2HB  LYS A 198     -49.592 -20.415  35.680  1.00  0.00           H  
ATOM   2935 1HG  LYS A 198     -47.185 -20.652  36.082  1.00  0.00           H  
ATOM   2936 2HG  LYS A 198     -47.550 -21.591  37.504  1.00  0.00           H  
ATOM   2937 1HD  LYS A 198     -48.674 -23.332  36.142  1.00  0.00           H  
ATOM   2938 2HD  LYS A 198     -48.337 -22.380  34.691  1.00  0.00           H  
ATOM   2939 1HE  LYS A 198     -45.929 -22.643  35.016  1.00  0.00           H  
ATOM   2940 2HE  LYS A 198     -46.193 -23.494  36.538  1.00  0.00           H  
ATOM   2941 1HZ  LYS A 198     -45.750 -25.022  34.766  1.00  0.00           H  
ATOM   2942 2HZ  LYS A 198     -47.273 -25.279  35.324  1.00  0.00           H  
ATOM   2943 3HZ  LYS A 198     -47.035 -24.472  33.892  1.00  0.00           H  
ATOM   2944  N   ARG A 199     -51.583 -19.086  38.140  1.00  0.00           N  
ATOM   2945  CA  ARG A 199     -52.892 -18.487  38.064  1.00  0.00           C  
ATOM   2946  C   ARG A 199     -53.008 -17.191  38.870  1.00  0.00           C  
ATOM   2947  O   ARG A 199     -53.698 -16.289  38.422  1.00  0.00           O  
ATOM   2948  CB  ARG A 199     -53.949 -19.469  38.539  1.00  0.00           C  
ATOM   2949  CG  ARG A 199     -54.168 -20.664  37.619  1.00  0.00           C  
ATOM   2950  CD  ARG A 199     -55.210 -21.586  38.144  1.00  0.00           C  
ATOM   2951  NE  ARG A 199     -55.450 -22.708  37.242  1.00  0.00           N  
ATOM   2952  CZ  ARG A 199     -56.352 -23.688  37.453  1.00  0.00           C  
ATOM   2953  NH1 ARG A 199     -57.100 -23.677  38.534  1.00  0.00           N  
ATOM   2954  NH2 ARG A 199     -56.487 -24.662  36.568  1.00  0.00           N  
ATOM   2955  H   ARG A 199     -51.414 -19.830  38.815  1.00  0.00           H  
ATOM   2956  HA  ARG A 199     -53.094 -18.254  37.021  1.00  0.00           H  
ATOM   2957 1HB  ARG A 199     -53.654 -19.858  39.517  1.00  0.00           H  
ATOM   2958 2HB  ARG A 199     -54.898 -18.952  38.663  1.00  0.00           H  
ATOM   2959 1HG  ARG A 199     -54.476 -20.315  36.634  1.00  0.00           H  
ATOM   2960 2HG  ARG A 199     -53.231 -21.220  37.533  1.00  0.00           H  
ATOM   2961 1HD  ARG A 199     -54.878 -21.986  39.104  1.00  0.00           H  
ATOM   2962 2HD  ARG A 199     -56.146 -21.047  38.278  1.00  0.00           H  
ATOM   2963  HE  ARG A 199     -54.894 -22.754  36.399  1.00  0.00           H  
ATOM   2964 1HH1 ARG A 199     -57.001 -22.933  39.210  1.00  0.00           H  
ATOM   2965 2HH1 ARG A 199     -57.775 -24.412  38.689  1.00  0.00           H  
ATOM   2966 1HH2 ARG A 199     -55.915 -24.671  35.735  1.00  0.00           H  
ATOM   2967 2HH2 ARG A 199     -57.163 -25.395  36.724  1.00  0.00           H  
ATOM   2968  N   ARG A 200     -52.310 -17.098  40.022  1.00  0.00           N  
ATOM   2969  CA  ARG A 200     -52.381 -16.018  41.039  1.00  0.00           C  
ATOM   2970  C   ARG A 200     -51.431 -14.786  41.119  1.00  0.00           C  
ATOM   2971  O   ARG A 200     -51.875 -13.715  41.524  1.00  0.00           O  
ATOM   2972  CB  ARG A 200     -52.283 -16.693  42.402  1.00  0.00           C  
ATOM   2973  CG  ARG A 200     -52.326 -15.801  43.614  1.00  0.00           C  
ATOM   2974  CD  ARG A 200     -52.437 -16.612  44.886  1.00  0.00           C  
ATOM   2975  NE  ARG A 200     -51.278 -17.493  45.149  1.00  0.00           N  
ATOM   2976  CZ  ARG A 200     -51.318 -18.576  45.950  1.00  0.00           C  
ATOM   2977  NH1 ARG A 200     -52.433 -18.923  46.560  1.00  0.00           N  
ATOM   2978  NH2 ARG A 200     -50.218 -19.278  46.114  1.00  0.00           N  
ATOM   2979  H   ARG A 200     -51.743 -17.901  40.277  1.00  0.00           H  
ATOM   2980  HA  ARG A 200     -53.389 -15.612  40.948  1.00  0.00           H  
ATOM   2981 1HB  ARG A 200     -53.068 -17.440  42.500  1.00  0.00           H  
ATOM   2982 2HB  ARG A 200     -51.330 -17.212  42.460  1.00  0.00           H  
ATOM   2983 1HG  ARG A 200     -51.406 -15.217  43.657  1.00  0.00           H  
ATOM   2984 2HG  ARG A 200     -53.182 -15.131  43.545  1.00  0.00           H  
ATOM   2985 1HD  ARG A 200     -52.537 -15.931  45.732  1.00  0.00           H  
ATOM   2986 2HD  ARG A 200     -53.326 -17.237  44.827  1.00  0.00           H  
ATOM   2987  HE  ARG A 200     -50.362 -17.291  44.721  1.00  0.00           H  
ATOM   2988 1HH1 ARG A 200     -53.271 -18.375  46.427  1.00  0.00           H  
ATOM   2989 2HH1 ARG A 200     -52.449 -19.732  47.161  1.00  0.00           H  
ATOM   2990 1HH2 ARG A 200     -49.373 -18.964  45.620  1.00  0.00           H  
ATOM   2991 2HH2 ARG A 200     -50.206 -20.088  46.712  1.00  0.00           H  
ATOM   2992  N   ALA A 201     -50.130 -14.923  40.850  1.00  0.00           N  
ATOM   2993  CA  ALA A 201     -49.157 -13.873  41.256  1.00  0.00           C  
ATOM   2994  C   ALA A 201     -49.351 -12.379  40.780  1.00  0.00           C  
ATOM   2995  O   ALA A 201     -48.942 -11.476  41.506  1.00  0.00           O  
ATOM   2996  CB  ALA A 201     -47.777 -14.332  40.834  1.00  0.00           C  
ATOM   2997  H   ALA A 201     -49.786 -15.797  40.437  1.00  0.00           H  
ATOM   2998  HA  ALA A 201     -49.175 -13.847  42.343  1.00  0.00           H  
ATOM   2999 1HB  ALA A 201     -47.039 -13.643  41.197  1.00  0.00           H  
ATOM   3000 2HB  ALA A 201     -47.585 -15.322  41.241  1.00  0.00           H  
ATOM   3001 3HB  ALA A 201     -47.727 -14.388  39.779  1.00  0.00           H  
ATOM   3002  N   GLU A 202     -49.868 -12.105  39.581  1.00  0.00           N  
ATOM   3003  CA  GLU A 202     -50.137 -10.723  39.074  1.00  0.00           C  
ATOM   3004  C   GLU A 202     -51.554 -10.557  39.419  1.00  0.00           C  
ATOM   3005  O   GLU A 202     -51.978  -9.862  40.334  1.00  0.00           O  
ATOM   3006  CB  GLU A 202     -50.011 -10.557  37.501  1.00  0.00           C  
ATOM   3007  CG  GLU A 202     -50.228  -9.238  36.884  1.00  0.00           C  
ATOM   3008  CD  GLU A 202     -50.030  -9.365  35.398  1.00  0.00           C  
ATOM   3009  OE1 GLU A 202     -49.957 -10.495  34.936  1.00  0.00           O  
ATOM   3010  OE2 GLU A 202     -49.924  -8.373  34.725  1.00  0.00           O  
ATOM   3011  H   GLU A 202     -50.180 -12.897  39.048  1.00  0.00           H  
ATOM   3012  HA  GLU A 202     -49.547  -9.986  39.614  1.00  0.00           H  
ATOM   3013 1HB  GLU A 202     -49.066 -10.770  37.150  1.00  0.00           H  
ATOM   3014 2HB  GLU A 202     -50.661 -11.209  36.955  1.00  0.00           H  
ATOM   3015 1HG  GLU A 202     -51.249  -8.915  37.072  1.00  0.00           H  
ATOM   3016 2HG  GLU A 202     -49.547  -8.506  37.290  1.00  0.00           H  
ATOM   3017  N   TYR A 203     -52.241 -11.356  38.697  1.00  0.00           N  
ATOM   3018  CA  TYR A 203     -53.571 -11.688  38.815  1.00  0.00           C  
ATOM   3019  C   TYR A 203     -53.398 -13.178  38.579  1.00  0.00           C  
ATOM   3020  O   TYR A 203     -54.297 -13.933  38.923  1.00  0.00           O  
ATOM   3021  CB  TYR A 203     -54.463 -11.036  37.752  1.00  0.00           C  
ATOM   3022  CG  TYR A 203     -54.247 -11.553  36.337  1.00  0.00           C  
ATOM   3023  CD1 TYR A 203     -54.941 -12.679  35.911  1.00  0.00           C  
ATOM   3024  CD2 TYR A 203     -53.380 -10.919  35.476  1.00  0.00           C  
ATOM   3025  CE1 TYR A 203     -54.765 -13.162  34.631  1.00  0.00           C  
ATOM   3026  CE2 TYR A 203     -53.198 -11.404  34.194  1.00  0.00           C  
ATOM   3027  CZ  TYR A 203     -53.888 -12.521  33.770  1.00  0.00           C  
ATOM   3028  OH  TYR A 203     -53.711 -13.006  32.491  1.00  0.00           O  
ATOM   3029  H   TYR A 203     -51.759 -11.843  37.974  1.00  0.00           H  
ATOM   3030  HA  TYR A 203     -53.940 -11.518  39.824  1.00  0.00           H  
ATOM   3031 1HB  TYR A 203     -55.509 -11.195  38.015  1.00  0.00           H  
ATOM   3032 2HB  TYR A 203     -54.287  -9.961  37.750  1.00  0.00           H  
ATOM   3033  HD1 TYR A 203     -55.626 -13.182  36.592  1.00  0.00           H  
ATOM   3034  HD2 TYR A 203     -52.838 -10.042  35.803  1.00  0.00           H  
ATOM   3035  HE1 TYR A 203     -55.313 -14.045  34.302  1.00  0.00           H  
ATOM   3036  HE2 TYR A 203     -52.506 -10.898  33.519  1.00  0.00           H  
ATOM   3037  HH  TYR A 203     -54.323 -13.730  32.337  1.00  0.00           H  
ATOM   3038  N   ALA A 204     -52.205 -13.569  37.941  1.00  0.00           N  
ATOM   3039  CA  ALA A 204     -51.235 -14.550  37.313  1.00  0.00           C  
ATOM   3040  C   ALA A 204     -49.641 -14.513  37.483  1.00  0.00           C  
ATOM   3041  O   ALA A 204     -49.059 -15.549  37.761  1.00  0.00           O  
ATOM   3042  CB  ALA A 204     -51.465 -14.494  35.819  1.00  0.00           C  
ATOM   3043  H   ALA A 204     -52.709 -14.456  38.068  1.00  0.00           H  
ATOM   3044  HA  ALA A 204     -51.522 -15.519  37.659  1.00  0.00           H  
ATOM   3045 1HB  ALA A 204     -50.876 -15.276  35.338  1.00  0.00           H  
ATOM   3046 2HB  ALA A 204     -52.517 -14.665  35.621  1.00  0.00           H  
ATOM   3047 3HB  ALA A 204     -51.169 -13.521  35.431  1.00  0.00           H  
ATOM   3048  N   ARG A 205     -48.915 -13.382  37.287  1.00  0.00           N  
ATOM   3049  CA  ARG A 205     -47.410 -13.384  37.258  1.00  0.00           C  
ATOM   3050  C   ARG A 205     -46.491 -12.437  38.164  1.00  0.00           C  
ATOM   3051  O   ARG A 205     -45.399 -12.853  38.577  1.00  0.00           O  
ATOM   3052  CB  ARG A 205     -47.049 -13.089  35.815  1.00  0.00           C  
ATOM   3053  CG  ARG A 205     -47.470 -14.179  34.827  1.00  0.00           C  
ATOM   3054  CD  ARG A 205     -47.454 -13.725  33.420  1.00  0.00           C  
ATOM   3055  NE  ARG A 205     -48.441 -12.660  33.193  1.00  0.00           N  
ATOM   3056  CZ  ARG A 205     -48.830 -12.198  31.999  1.00  0.00           C  
ATOM   3057  NH1 ARG A 205     -48.400 -12.739  30.883  1.00  0.00           N  
ATOM   3058  NH2 ARG A 205     -49.655 -11.178  31.983  1.00  0.00           N  
ATOM   3059  H   ARG A 205     -49.394 -12.533  37.058  1.00  0.00           H  
ATOM   3060  HA  ARG A 205     -47.108 -14.409  37.471  1.00  0.00           H  
ATOM   3061 1HB  ARG A 205     -47.560 -12.186  35.520  1.00  0.00           H  
ATOM   3062 2HB  ARG A 205     -45.977 -12.916  35.718  1.00  0.00           H  
ATOM   3063 1HG  ARG A 205     -46.798 -15.029  34.919  1.00  0.00           H  
ATOM   3064 2HG  ARG A 205     -48.476 -14.501  35.027  1.00  0.00           H  
ATOM   3065 1HD  ARG A 205     -46.469 -13.330  33.173  1.00  0.00           H  
ATOM   3066 2HD  ARG A 205     -47.690 -14.558  32.759  1.00  0.00           H  
ATOM   3067  HE  ARG A 205     -48.825 -12.147  34.003  1.00  0.00           H  
ATOM   3068 1HH1 ARG A 205     -47.765 -13.522  30.912  1.00  0.00           H  
ATOM   3069 2HH1 ARG A 205     -48.700 -12.362  29.993  1.00  0.00           H  
ATOM   3070 1HH2 ARG A 205     -49.927 -10.768  32.892  1.00  0.00           H  
ATOM   3071 2HH2 ARG A 205     -49.968 -10.782  31.113  1.00  0.00           H  
ATOM   3072  N   VAL A 206     -46.893 -11.183  38.414  1.00  0.00           N  
ATOM   3073  CA  VAL A 206     -46.028 -10.125  38.983  1.00  0.00           C  
ATOM   3074  C   VAL A 206     -45.495 -10.207  40.406  1.00  0.00           C  
ATOM   3075  O   VAL A 206     -44.332  -9.871  40.595  1.00  0.00           O  
ATOM   3076  CB  VAL A 206     -46.678  -8.744  38.817  1.00  0.00           C  
ATOM   3077  CG1 VAL A 206     -45.876  -7.675  39.584  1.00  0.00           C  
ATOM   3078  CG2 VAL A 206     -46.695  -8.402  37.343  1.00  0.00           C  
ATOM   3079  H   VAL A 206     -47.815 -10.920  38.144  1.00  0.00           H  
ATOM   3080  HA  VAL A 206     -45.152 -10.098  38.339  1.00  0.00           H  
ATOM   3081  HB  VAL A 206     -47.681  -8.759  39.215  1.00  0.00           H  
ATOM   3082 1HG1 VAL A 206     -46.350  -6.702  39.447  1.00  0.00           H  
ATOM   3083 2HG1 VAL A 206     -45.858  -7.918  40.648  1.00  0.00           H  
ATOM   3084 3HG1 VAL A 206     -44.856  -7.639  39.203  1.00  0.00           H  
ATOM   3085 1HG2 VAL A 206     -47.157  -7.426  37.194  1.00  0.00           H  
ATOM   3086 2HG2 VAL A 206     -45.672  -8.383  36.959  1.00  0.00           H  
ATOM   3087 3HG2 VAL A 206     -47.261  -9.154  36.814  1.00  0.00           H  
ATOM   3088  N   GLN A 207     -46.269 -10.586  41.422  1.00  0.00           N  
ATOM   3089  CA  GLN A 207     -45.657 -10.557  42.757  1.00  0.00           C  
ATOM   3090  C   GLN A 207     -44.490 -11.526  42.878  1.00  0.00           C  
ATOM   3091  O   GLN A 207     -43.495 -11.233  43.544  1.00  0.00           O  
ATOM   3092  CB  GLN A 207     -46.696 -10.832  43.839  1.00  0.00           C  
ATOM   3093  CG  GLN A 207     -47.684  -9.685  44.047  1.00  0.00           C  
ATOM   3094  CD  GLN A 207     -46.963  -8.431  44.549  1.00  0.00           C  
ATOM   3095  OE1 GLN A 207     -46.021  -8.542  45.359  1.00  0.00           O  
ATOM   3096  NE2 GLN A 207     -47.382  -7.249  44.116  1.00  0.00           N  
ATOM   3097  H   GLN A 207     -47.238 -10.869  41.304  1.00  0.00           H  
ATOM   3098  HA  GLN A 207     -45.269  -9.552  42.927  1.00  0.00           H  
ATOM   3099 1HB  GLN A 207     -47.268 -11.724  43.571  1.00  0.00           H  
ATOM   3100 2HB  GLN A 207     -46.195 -11.033  44.784  1.00  0.00           H  
ATOM   3101 1HG  GLN A 207     -48.167  -9.451  43.092  1.00  0.00           H  
ATOM   3102 2HG  GLN A 207     -48.432  -9.979  44.782  1.00  0.00           H  
ATOM   3103 1HE2 GLN A 207     -46.920  -6.415  44.440  1.00  0.00           H  
ATOM   3104 2HE2 GLN A 207     -48.169  -7.153  43.472  1.00  0.00           H  
ATOM   3105  N   GLU A 208     -44.571 -12.669  42.209  1.00  0.00           N  
ATOM   3106  CA  GLU A 208     -43.463 -13.605  42.267  1.00  0.00           C  
ATOM   3107  C   GLU A 208     -42.259 -12.992  41.560  1.00  0.00           C  
ATOM   3108  O   GLU A 208     -41.144 -13.003  42.097  1.00  0.00           O  
ATOM   3109  CB  GLU A 208     -43.853 -14.950  41.657  1.00  0.00           C  
ATOM   3110  CG  GLU A 208     -42.757 -15.996  41.740  1.00  0.00           C  
ATOM   3111  CD  GLU A 208     -43.188 -17.371  41.306  1.00  0.00           C  
ATOM   3112  OE1 GLU A 208     -44.375 -17.636  41.264  1.00  0.00           O  
ATOM   3113  OE2 GLU A 208     -42.311 -18.183  41.043  1.00  0.00           O  
ATOM   3114  H   GLU A 208     -45.392 -12.873  41.660  1.00  0.00           H  
ATOM   3115  HA  GLU A 208     -43.196 -13.767  43.311  1.00  0.00           H  
ATOM   3116 1HB  GLU A 208     -44.732 -15.332  42.161  1.00  0.00           H  
ATOM   3117 2HB  GLU A 208     -44.112 -14.808  40.605  1.00  0.00           H  
ATOM   3118 1HG  GLU A 208     -41.937 -15.671  41.104  1.00  0.00           H  
ATOM   3119 2HG  GLU A 208     -42.390 -16.038  42.764  1.00  0.00           H  
ATOM   3120  N   LEU A 209     -42.492 -12.396  40.381  1.00  0.00           N  
ATOM   3121  CA  LEU A 209     -41.398 -11.774  39.650  1.00  0.00           C  
ATOM   3122  C   LEU A 209     -40.790 -10.622  40.429  1.00  0.00           C  
ATOM   3123  O   LEU A 209     -39.576 -10.469  40.461  1.00  0.00           O  
ATOM   3124  CB  LEU A 209     -41.907 -11.220  38.314  1.00  0.00           C  
ATOM   3125  CG  LEU A 209     -42.317 -12.238  37.267  1.00  0.00           C  
ATOM   3126  CD1 LEU A 209     -43.004 -11.508  36.107  1.00  0.00           C  
ATOM   3127  CD2 LEU A 209     -41.078 -12.977  36.783  1.00  0.00           C  
ATOM   3128  H   LEU A 209     -43.431 -12.405  39.974  1.00  0.00           H  
ATOM   3129  HA  LEU A 209     -40.630 -12.524  39.470  1.00  0.00           H  
ATOM   3130 1HB  LEU A 209     -42.767 -10.588  38.513  1.00  0.00           H  
ATOM   3131 2HB  LEU A 209     -41.125 -10.599  37.878  1.00  0.00           H  
ATOM   3132  HG  LEU A 209     -43.023 -12.949  37.697  1.00  0.00           H  
ATOM   3133 1HD1 LEU A 209     -43.304 -12.226  35.346  1.00  0.00           H  
ATOM   3134 2HD1 LEU A 209     -43.884 -10.984  36.473  1.00  0.00           H  
ATOM   3135 3HD1 LEU A 209     -42.309 -10.789  35.671  1.00  0.00           H  
ATOM   3136 1HD2 LEU A 209     -41.363 -13.708  36.028  1.00  0.00           H  
ATOM   3137 2HD2 LEU A 209     -40.381 -12.264  36.352  1.00  0.00           H  
ATOM   3138 3HD2 LEU A 209     -40.606 -13.486  37.623  1.00  0.00           H  
ATOM   3139  N   TYR A 210     -41.621  -9.821  41.082  1.00  0.00           N  
ATOM   3140  CA  TYR A 210     -41.117  -8.669  41.803  1.00  0.00           C  
ATOM   3141  C   TYR A 210     -40.166  -9.133  42.895  1.00  0.00           C  
ATOM   3142  O   TYR A 210     -39.074  -8.597  43.052  1.00  0.00           O  
ATOM   3143  CB  TYR A 210     -42.262  -7.836  42.385  1.00  0.00           C  
ATOM   3144  CG  TYR A 210     -41.793  -6.509  42.943  1.00  0.00           C  
ATOM   3145  CD1 TYR A 210     -41.621  -5.431  42.066  1.00  0.00           C  
ATOM   3146  CD2 TYR A 210     -41.493  -6.359  44.280  1.00  0.00           C  
ATOM   3147  CE1 TYR A 210     -41.167  -4.220  42.534  1.00  0.00           C  
ATOM   3148  CE2 TYR A 210     -41.028  -5.138  44.746  1.00  0.00           C  
ATOM   3149  CZ  TYR A 210     -40.870  -4.075  43.879  1.00  0.00           C  
ATOM   3150  OH  TYR A 210     -40.396  -2.876  44.343  1.00  0.00           O  
ATOM   3151  H   TYR A 210     -42.620  -9.990  41.042  1.00  0.00           H  
ATOM   3152  HA  TYR A 210     -40.543  -8.050  41.122  1.00  0.00           H  
ATOM   3153 1HB  TYR A 210     -43.008  -7.645  41.610  1.00  0.00           H  
ATOM   3154 2HB  TYR A 210     -42.756  -8.396  43.183  1.00  0.00           H  
ATOM   3155  HD1 TYR A 210     -41.849  -5.549  41.009  1.00  0.00           H  
ATOM   3156  HD2 TYR A 210     -41.614  -7.202  44.963  1.00  0.00           H  
ATOM   3157  HE1 TYR A 210     -41.034  -3.384  41.848  1.00  0.00           H  
ATOM   3158  HE2 TYR A 210     -40.785  -5.016  45.802  1.00  0.00           H  
ATOM   3159  HH  TYR A 210     -40.584  -2.188  43.699  1.00  0.00           H  
ATOM   3160  N   LYS A 211     -40.576 -10.144  43.660  1.00  0.00           N  
ATOM   3161  CA  LYS A 211     -39.742 -10.653  44.741  1.00  0.00           C  
ATOM   3162  C   LYS A 211     -38.414 -11.252  44.261  1.00  0.00           C  
ATOM   3163  O   LYS A 211     -37.387 -11.101  44.928  1.00  0.00           O  
ATOM   3164  CB  LYS A 211     -40.514 -11.713  45.523  1.00  0.00           C  
ATOM   3165  CG  LYS A 211     -41.665 -11.171  46.362  1.00  0.00           C  
ATOM   3166  CD  LYS A 211     -42.405 -12.301  47.058  1.00  0.00           C  
ATOM   3167  CE  LYS A 211     -43.574 -11.786  47.875  1.00  0.00           C  
ATOM   3168  NZ  LYS A 211     -44.310 -12.899  48.544  1.00  0.00           N  
ATOM   3169  H   LYS A 211     -41.496 -10.563  43.501  1.00  0.00           H  
ATOM   3170  HA  LYS A 211     -39.512  -9.823  45.406  1.00  0.00           H  
ATOM   3171 1HB  LYS A 211     -40.933 -12.438  44.816  1.00  0.00           H  
ATOM   3172 2HB  LYS A 211     -39.832 -12.250  46.178  1.00  0.00           H  
ATOM   3173 1HG  LYS A 211     -41.277 -10.484  47.112  1.00  0.00           H  
ATOM   3174 2HG  LYS A 211     -42.358 -10.627  45.721  1.00  0.00           H  
ATOM   3175 1HD  LYS A 211     -42.784 -12.993  46.301  1.00  0.00           H  
ATOM   3176 2HD  LYS A 211     -41.722 -12.840  47.711  1.00  0.00           H  
ATOM   3177 1HE  LYS A 211     -43.205 -11.098  48.633  1.00  0.00           H  
ATOM   3178 2HE  LYS A 211     -44.262 -11.251  47.215  1.00  0.00           H  
ATOM   3179 1HZ  LYS A 211     -45.081 -12.525  49.077  1.00  0.00           H  
ATOM   3180 2HZ  LYS A 211     -44.663 -13.534  47.843  1.00  0.00           H  
ATOM   3181 3HZ  LYS A 211     -43.683 -13.393  49.162  1.00  0.00           H  
ATOM   3182  N   LYS A 212     -38.432 -11.931  43.111  1.00  0.00           N  
ATOM   3183  CA  LYS A 212     -37.240 -12.597  42.583  1.00  0.00           C  
ATOM   3184  C   LYS A 212     -36.342 -11.767  41.650  1.00  0.00           C  
ATOM   3185  O   LYS A 212     -35.139 -12.017  41.554  1.00  0.00           O  
ATOM   3186  CB  LYS A 212     -37.686 -13.855  41.839  1.00  0.00           C  
ATOM   3187  CG  LYS A 212     -38.259 -14.936  42.744  1.00  0.00           C  
ATOM   3188  CD  LYS A 212     -38.720 -16.158  41.958  1.00  0.00           C  
ATOM   3189  CE  LYS A 212     -39.203 -17.258  42.900  1.00  0.00           C  
ATOM   3190  NZ  LYS A 212     -39.735 -18.450  42.171  1.00  0.00           N  
ATOM   3191  H   LYS A 212     -39.320 -12.038  42.613  1.00  0.00           H  
ATOM   3192  HA  LYS A 212     -36.630 -12.897  43.433  1.00  0.00           H  
ATOM   3193 1HB  LYS A 212     -38.462 -13.584  41.115  1.00  0.00           H  
ATOM   3194 2HB  LYS A 212     -36.848 -14.271  41.284  1.00  0.00           H  
ATOM   3195 1HG  LYS A 212     -37.509 -15.238  43.475  1.00  0.00           H  
ATOM   3196 2HG  LYS A 212     -39.119 -14.524  43.278  1.00  0.00           H  
ATOM   3197 1HD  LYS A 212     -39.539 -15.873  41.297  1.00  0.00           H  
ATOM   3198 2HD  LYS A 212     -37.901 -16.539  41.352  1.00  0.00           H  
ATOM   3199 1HE  LYS A 212     -38.362 -17.573  43.514  1.00  0.00           H  
ATOM   3200 2HE  LYS A 212     -39.986 -16.864  43.548  1.00  0.00           H  
ATOM   3201 1HZ  LYS A 212     -40.027 -19.145  42.836  1.00  0.00           H  
ATOM   3202 2HZ  LYS A 212     -40.558 -18.186  41.604  1.00  0.00           H  
ATOM   3203 3HZ  LYS A 212     -39.025 -18.836  41.573  1.00  0.00           H  
ATOM   3204  N   CYS A 213     -36.926 -10.817  40.939  1.00  0.00           N  
ATOM   3205  CA  CYS A 213     -36.245 -10.036  39.916  1.00  0.00           C  
ATOM   3206  C   CYS A 213     -36.904  -8.664  39.737  1.00  0.00           C  
ATOM   3207  O   CYS A 213     -37.599  -8.421  38.740  1.00  0.00           O  
ATOM   3208  CB  CYS A 213     -36.271 -10.808  38.599  1.00  0.00           C  
ATOM   3209  SG  CYS A 213     -37.942 -11.109  37.979  1.00  0.00           S  
ATOM   3210  H   CYS A 213     -37.914 -10.646  41.072  1.00  0.00           H  
ATOM   3211  HA  CYS A 213     -35.211  -9.891  40.223  1.00  0.00           H  
ATOM   3212 1HB  CYS A 213     -35.712 -10.270  37.836  1.00  0.00           H  
ATOM   3213 2HB  CYS A 213     -35.788 -11.774  38.747  1.00  0.00           H  
ATOM   3214  HG  CYS A 213     -38.546 -11.071  39.188  1.00  0.00           H  
ATOM   3215  N   ARG A 214     -36.672  -7.759  40.691  1.00  0.00           N  
ATOM   3216  CA  ARG A 214     -37.356  -6.465  40.698  1.00  0.00           C  
ATOM   3217  C   ARG A 214     -37.105  -5.616  39.456  1.00  0.00           C  
ATOM   3218  O   ARG A 214     -38.002  -4.903  39.013  1.00  0.00           O  
ATOM   3219  CB  ARG A 214     -36.959  -5.631  41.910  1.00  0.00           C  
ATOM   3220  CG  ARG A 214     -37.497  -6.145  43.203  1.00  0.00           C  
ATOM   3221  CD  ARG A 214     -37.120  -5.347  44.375  1.00  0.00           C  
ATOM   3222  NE  ARG A 214     -37.663  -5.949  45.577  1.00  0.00           N  
ATOM   3223  CZ  ARG A 214     -37.404  -5.554  46.834  1.00  0.00           C  
ATOM   3224  NH1 ARG A 214     -36.604  -4.534  47.061  1.00  0.00           N  
ATOM   3225  NH2 ARG A 214     -37.956  -6.199  47.845  1.00  0.00           N  
ATOM   3226  H   ARG A 214     -36.070  -8.009  41.465  1.00  0.00           H  
ATOM   3227  HA  ARG A 214     -38.427  -6.662  40.771  1.00  0.00           H  
ATOM   3228 1HB  ARG A 214     -35.876  -5.585  41.986  1.00  0.00           H  
ATOM   3229 2HB  ARG A 214     -37.325  -4.611  41.782  1.00  0.00           H  
ATOM   3230 1HG  ARG A 214     -38.580  -6.163  43.146  1.00  0.00           H  
ATOM   3231 2HG  ARG A 214     -37.123  -7.154  43.362  1.00  0.00           H  
ATOM   3232 1HD  ARG A 214     -36.037  -5.305  44.467  1.00  0.00           H  
ATOM   3233 2HD  ARG A 214     -37.527  -4.339  44.281  1.00  0.00           H  
ATOM   3234  HE  ARG A 214     -38.284  -6.741  45.452  1.00  0.00           H  
ATOM   3235 1HH1 ARG A 214     -36.183  -4.039  46.286  1.00  0.00           H  
ATOM   3236 2HH1 ARG A 214     -36.412  -4.243  48.009  1.00  0.00           H  
ATOM   3237 1HH2 ARG A 214     -38.566  -6.986  47.665  1.00  0.00           H  
ATOM   3238 2HH2 ARG A 214     -37.765  -5.911  48.791  1.00  0.00           H  
ATOM   3239  N   SER A 215     -35.901  -5.682  38.873  1.00  0.00           N  
ATOM   3240  CA  SER A 215     -35.628  -4.859  37.690  1.00  0.00           C  
ATOM   3241  C   SER A 215     -36.549  -5.252  36.534  1.00  0.00           C  
ATOM   3242  O   SER A 215     -37.069  -4.392  35.815  1.00  0.00           O  
ATOM   3243  CB  SER A 215     -34.180  -5.023  37.254  1.00  0.00           C  
ATOM   3244  OG  SER A 215     -33.290  -4.513  38.214  1.00  0.00           O  
ATOM   3245  H   SER A 215     -35.189  -6.284  39.256  1.00  0.00           H  
ATOM   3246  HA  SER A 215     -35.814  -3.814  37.941  1.00  0.00           H  
ATOM   3247 1HB  SER A 215     -33.971  -6.080  37.088  1.00  0.00           H  
ATOM   3248 2HB  SER A 215     -34.029  -4.510  36.306  1.00  0.00           H  
ATOM   3249  HG  SER A 215     -32.406  -4.682  37.871  1.00  0.00           H  
ATOM   3250  N   ARG A 216     -36.745  -6.564  36.352  1.00  0.00           N  
ATOM   3251  CA  ARG A 216     -37.626  -7.057  35.305  1.00  0.00           C  
ATOM   3252  C   ARG A 216     -39.044  -6.658  35.576  1.00  0.00           C  
ATOM   3253  O   ARG A 216     -39.717  -6.106  34.705  1.00  0.00           O  
ATOM   3254  CB  ARG A 216     -37.610  -8.569  35.210  1.00  0.00           C  
ATOM   3255  CG  ARG A 216     -38.616  -9.169  34.189  1.00  0.00           C  
ATOM   3256  CD  ARG A 216     -38.513 -10.653  34.123  1.00  0.00           C  
ATOM   3257  NE  ARG A 216     -39.574 -11.287  33.322  1.00  0.00           N  
ATOM   3258  CZ  ARG A 216     -39.673 -12.620  33.151  1.00  0.00           C  
ATOM   3259  NH1 ARG A 216     -38.783 -13.424  33.699  1.00  0.00           N  
ATOM   3260  NH2 ARG A 216     -40.658 -13.126  32.440  1.00  0.00           N  
ATOM   3261  H   ARG A 216     -36.302  -7.222  36.978  1.00  0.00           H  
ATOM   3262  HA  ARG A 216     -37.314  -6.630  34.352  1.00  0.00           H  
ATOM   3263 1HB  ARG A 216     -36.612  -8.918  34.960  1.00  0.00           H  
ATOM   3264 2HB  ARG A 216     -37.862  -8.965  36.171  1.00  0.00           H  
ATOM   3265 1HG  ARG A 216     -39.634  -8.919  34.503  1.00  0.00           H  
ATOM   3266 2HG  ARG A 216     -38.434  -8.759  33.196  1.00  0.00           H  
ATOM   3267 1HD  ARG A 216     -37.554 -10.925  33.689  1.00  0.00           H  
ATOM   3268 2HD  ARG A 216     -38.575 -11.051  35.122  1.00  0.00           H  
ATOM   3269  HE  ARG A 216     -40.310 -10.693  32.887  1.00  0.00           H  
ATOM   3270 1HH1 ARG A 216     -38.024 -13.040  34.245  1.00  0.00           H  
ATOM   3271 2HH1 ARG A 216     -38.858 -14.423  33.572  1.00  0.00           H  
ATOM   3272 1HH2 ARG A 216     -41.342 -12.508  32.019  1.00  0.00           H  
ATOM   3273 2HH2 ARG A 216     -40.730 -14.123  32.315  1.00  0.00           H  
ATOM   3274  N   ALA A 217     -39.499  -6.931  36.799  1.00  0.00           N  
ATOM   3275  CA  ALA A 217     -40.879  -6.652  37.131  1.00  0.00           C  
ATOM   3276  C   ALA A 217     -41.179  -5.172  36.980  1.00  0.00           C  
ATOM   3277  O   ALA A 217     -42.215  -4.792  36.437  1.00  0.00           O  
ATOM   3278  CB  ALA A 217     -41.168  -7.109  38.544  1.00  0.00           C  
ATOM   3279  H   ALA A 217     -38.879  -7.361  37.490  1.00  0.00           H  
ATOM   3280  HA  ALA A 217     -41.515  -7.203  36.436  1.00  0.00           H  
ATOM   3281 1HB  ALA A 217     -42.211  -6.923  38.789  1.00  0.00           H  
ATOM   3282 2HB  ALA A 217     -40.957  -8.173  38.622  1.00  0.00           H  
ATOM   3283 3HB  ALA A 217     -40.524  -6.559  39.227  1.00  0.00           H  
ATOM   3284  N   ALA A 218     -40.260  -4.313  37.413  1.00  0.00           N  
ATOM   3285  CA  ALA A 218     -40.498  -2.891  37.286  1.00  0.00           C  
ATOM   3286  C   ALA A 218     -40.602  -2.491  35.830  1.00  0.00           C  
ATOM   3287  O   ALA A 218     -41.512  -1.752  35.450  1.00  0.00           O  
ATOM   3288  CB  ALA A 218     -39.389  -2.123  37.949  1.00  0.00           C  
ATOM   3289  H   ALA A 218     -39.404  -4.637  37.858  1.00  0.00           H  
ATOM   3290  HA  ALA A 218     -41.443  -2.656  37.773  1.00  0.00           H  
ATOM   3291 1HB  ALA A 218     -39.582  -1.067  37.862  1.00  0.00           H  
ATOM   3292 2HB  ALA A 218     -39.333  -2.406  38.999  1.00  0.00           H  
ATOM   3293 3HB  ALA A 218     -38.442  -2.363  37.460  1.00  0.00           H  
ATOM   3294  N   ALA A 219     -39.712  -3.029  34.984  1.00  0.00           N  
ATOM   3295  CA  ALA A 219     -39.756  -2.693  33.572  1.00  0.00           C  
ATOM   3296  C   ALA A 219     -41.066  -3.138  32.949  1.00  0.00           C  
ATOM   3297  O   ALA A 219     -41.697  -2.375  32.217  1.00  0.00           O  
ATOM   3298  CB  ALA A 219     -38.595  -3.346  32.850  1.00  0.00           C  
ATOM   3299  H   ALA A 219     -38.972  -3.649  35.324  1.00  0.00           H  
ATOM   3300  HA  ALA A 219     -39.683  -1.611  33.476  1.00  0.00           H  
ATOM   3301 1HB  ALA A 219     -38.624  -3.074  31.795  1.00  0.00           H  
ATOM   3302 2HB  ALA A 219     -37.658  -3.009  33.294  1.00  0.00           H  
ATOM   3303 3HB  ALA A 219     -38.674  -4.428  32.951  1.00  0.00           H  
ATOM   3304  N   GLU A 220     -41.521  -4.341  33.297  1.00  0.00           N  
ATOM   3305  CA  GLU A 220     -42.765  -4.850  32.742  1.00  0.00           C  
ATOM   3306  C   GLU A 220     -43.976  -4.016  33.173  1.00  0.00           C  
ATOM   3307  O   GLU A 220     -44.831  -3.659  32.340  1.00  0.00           O  
ATOM   3308  CB  GLU A 220     -42.939  -6.305  33.141  1.00  0.00           C  
ATOM   3309  CG  GLU A 220     -42.003  -7.312  32.384  1.00  0.00           C  
ATOM   3310  CD  GLU A 220     -42.154  -8.743  32.850  1.00  0.00           C  
ATOM   3311  OE1 GLU A 220     -42.360  -8.928  34.011  1.00  0.00           O  
ATOM   3312  OE2 GLU A 220     -42.103  -9.662  32.034  1.00  0.00           O  
ATOM   3313  H   GLU A 220     -40.970  -4.924  33.928  1.00  0.00           H  
ATOM   3314  HA  GLU A 220     -42.697  -4.803  31.655  1.00  0.00           H  
ATOM   3315 1HB  GLU A 220     -42.707  -6.401  34.202  1.00  0.00           H  
ATOM   3316 2HB  GLU A 220     -43.955  -6.552  33.034  1.00  0.00           H  
ATOM   3317 1HG  GLU A 220     -42.230  -7.264  31.319  1.00  0.00           H  
ATOM   3318 2HG  GLU A 220     -40.969  -6.998  32.523  1.00  0.00           H  
ATOM   3319  N   VAL A 221     -43.997  -3.608  34.450  1.00  0.00           N  
ATOM   3320  CA  VAL A 221     -45.076  -2.772  34.964  1.00  0.00           C  
ATOM   3321  C   VAL A 221     -45.118  -1.425  34.268  1.00  0.00           C  
ATOM   3322  O   VAL A 221     -46.183  -0.962  33.866  1.00  0.00           O  
ATOM   3323  CB  VAL A 221     -44.931  -2.521  36.485  1.00  0.00           C  
ATOM   3324  CG1 VAL A 221     -45.917  -1.442  36.913  1.00  0.00           C  
ATOM   3325  CG2 VAL A 221     -45.238  -3.817  37.289  1.00  0.00           C  
ATOM   3326  H   VAL A 221     -43.262  -3.923  35.088  1.00  0.00           H  
ATOM   3327  HA  VAL A 221     -46.020  -3.286  34.787  1.00  0.00           H  
ATOM   3328  HB  VAL A 221     -43.914  -2.176  36.693  1.00  0.00           H  
ATOM   3329 1HG1 VAL A 221     -45.802  -1.246  37.964  1.00  0.00           H  
ATOM   3330 2HG1 VAL A 221     -45.713  -0.530  36.356  1.00  0.00           H  
ATOM   3331 3HG1 VAL A 221     -46.939  -1.768  36.709  1.00  0.00           H  
ATOM   3332 1HG2 VAL A 221     -45.129  -3.617  38.353  1.00  0.00           H  
ATOM   3333 2HG2 VAL A 221     -46.257  -4.140  37.081  1.00  0.00           H  
ATOM   3334 3HG2 VAL A 221     -44.552  -4.602  37.001  1.00  0.00           H  
ATOM   3335  N   ILE A 222     -43.956  -0.803  34.108  1.00  0.00           N  
ATOM   3336  CA  ILE A 222     -43.865   0.492  33.455  1.00  0.00           C  
ATOM   3337  C   ILE A 222     -44.257   0.407  31.980  1.00  0.00           C  
ATOM   3338  O   ILE A 222     -44.981   1.271  31.473  1.00  0.00           O  
ATOM   3339  CB  ILE A 222     -42.453   1.085  33.623  1.00  0.00           C  
ATOM   3340  CG1 ILE A 222     -42.213   1.434  35.118  1.00  0.00           C  
ATOM   3341  CG2 ILE A 222     -42.309   2.327  32.751  1.00  0.00           C  
ATOM   3342  CD1 ILE A 222     -40.762   1.754  35.462  1.00  0.00           C  
ATOM   3343  H   ILE A 222     -43.103  -1.237  34.465  1.00  0.00           H  
ATOM   3344  HA  ILE A 222     -44.563   1.166  33.948  1.00  0.00           H  
ATOM   3345  HB  ILE A 222     -41.710   0.337  33.332  1.00  0.00           H  
ATOM   3346 1HG1 ILE A 222     -42.827   2.288  35.370  1.00  0.00           H  
ATOM   3347 2HG1 ILE A 222     -42.533   0.590  35.733  1.00  0.00           H  
ATOM   3348 1HG2 ILE A 222     -41.311   2.743  32.870  1.00  0.00           H  
ATOM   3349 2HG2 ILE A 222     -42.468   2.054  31.706  1.00  0.00           H  
ATOM   3350 3HG2 ILE A 222     -43.047   3.060  33.048  1.00  0.00           H  
ATOM   3351 1HD1 ILE A 222     -40.675   1.993  36.517  1.00  0.00           H  
ATOM   3352 2HD1 ILE A 222     -40.139   0.886  35.236  1.00  0.00           H  
ATOM   3353 3HD1 ILE A 222     -40.427   2.600  34.876  1.00  0.00           H  
ATOM   3354  N   ASP A 223     -43.770  -0.621  31.273  1.00  0.00           N  
ATOM   3355  CA  ASP A 223     -44.122  -0.787  29.868  1.00  0.00           C  
ATOM   3356  C   ASP A 223     -45.629  -0.998  29.684  1.00  0.00           C  
ATOM   3357  O   ASP A 223     -46.196  -0.510  28.698  1.00  0.00           O  
ATOM   3358  CB  ASP A 223     -43.293  -1.896  29.217  1.00  0.00           C  
ATOM   3359  CG  ASP A 223     -41.821  -1.440  28.993  1.00  0.00           C  
ATOM   3360  OD1 ASP A 223     -41.573  -0.246  29.131  1.00  0.00           O  
ATOM   3361  OD2 ASP A 223     -40.988  -2.250  28.660  1.00  0.00           O  
ATOM   3362  H   ASP A 223     -43.154  -1.302  31.716  1.00  0.00           H  
ATOM   3363  HA  ASP A 223     -43.861   0.137  29.353  1.00  0.00           H  
ATOM   3364 1HB  ASP A 223     -43.293  -2.776  29.871  1.00  0.00           H  
ATOM   3365 2HB  ASP A 223     -43.736  -2.186  28.266  1.00  0.00           H  
ATOM   3366  N   GLY A 224     -46.285  -1.675  30.638  1.00  0.00           N  
ATOM   3367  CA  GLY A 224     -47.734  -1.863  30.582  1.00  0.00           C  
ATOM   3368  C   GLY A 224     -48.228  -3.297  30.550  1.00  0.00           C  
ATOM   3369  O   GLY A 224     -49.434  -3.533  30.446  1.00  0.00           O  
ATOM   3370  H   GLY A 224     -45.766  -2.083  31.418  1.00  0.00           H  
ATOM   3371 1HA  GLY A 224     -48.165  -1.374  31.455  1.00  0.00           H  
ATOM   3372 2HA  GLY A 224     -48.129  -1.333  29.721  1.00  0.00           H  
ATOM   3373  N   ALA A 225     -47.320  -4.255  30.589  1.00  0.00           N  
ATOM   3374  CA  ALA A 225     -47.717  -5.653  30.594  1.00  0.00           C  
ATOM   3375  C   ALA A 225     -46.529  -6.516  30.917  1.00  0.00           C  
ATOM   3376  O   ALA A 225     -45.454  -6.329  30.346  1.00  0.00           O  
ATOM   3377  CB  ALA A 225     -48.286  -6.078  29.245  1.00  0.00           C  
ATOM   3378  H   ALA A 225     -46.338  -4.015  30.716  1.00  0.00           H  
ATOM   3379  HA  ALA A 225     -48.468  -5.798  31.371  1.00  0.00           H  
ATOM   3380 1HB  ALA A 225     -48.567  -7.133  29.297  1.00  0.00           H  
ATOM   3381 2HB  ALA A 225     -49.162  -5.488  28.993  1.00  0.00           H  
ATOM   3382 3HB  ALA A 225     -47.528  -5.944  28.478  1.00  0.00           H  
ATOM   3383  N   CYS A 226     -46.733  -7.524  31.742  1.00  0.00           N  
ATOM   3384  CA  CYS A 226     -45.655  -8.463  31.953  1.00  0.00           C  
ATOM   3385  C   CYS A 226     -45.836  -9.606  31.020  1.00  0.00           C  
ATOM   3386  O   CYS A 226     -46.926  -9.786  30.476  1.00  0.00           O  
ATOM   3387  CB  CYS A 226     -45.569  -8.920  33.413  1.00  0.00           C  
ATOM   3388  SG  CYS A 226     -46.902  -9.865  33.989  1.00  0.00           S  
ATOM   3389  H   CYS A 226     -47.621  -7.642  32.212  1.00  0.00           H  
ATOM   3390  HA  CYS A 226     -44.719  -8.001  31.681  1.00  0.00           H  
ATOM   3391 1HB  CYS A 226     -44.688  -9.532  33.536  1.00  0.00           H  
ATOM   3392 2HB  CYS A 226     -45.457  -8.060  34.070  1.00  0.00           H  
ATOM   3393  HG  CYS A 226     -47.822  -8.882  34.028  1.00  0.00           H  
ATOM   3394  N   GLY A 227     -44.796 -10.400  30.817  1.00  0.00           N  
ATOM   3395  CA  GLY A 227     -45.008 -11.465  29.861  1.00  0.00           C  
ATOM   3396  C   GLY A 227     -44.965 -10.836  28.484  1.00  0.00           C  
ATOM   3397  O   GLY A 227     -45.780 -11.131  27.613  1.00  0.00           O  
ATOM   3398  H   GLY A 227     -43.893 -10.238  31.285  1.00  0.00           H  
ATOM   3399 1HA  GLY A 227     -44.229 -12.221  29.959  1.00  0.00           H  
ATOM   3400 2HA  GLY A 227     -45.965 -11.944  30.031  1.00  0.00           H  
ATOM   3401  N   GLY A 228     -43.993  -9.947  28.301  1.00  0.00           N  
ATOM   3402  CA  GLY A 228     -43.820  -9.210  27.062  1.00  0.00           C  
ATOM   3403  C   GLY A 228     -43.743 -10.104  25.818  1.00  0.00           C  
ATOM   3404  O   GLY A 228     -44.129  -9.692  24.715  1.00  0.00           O  
ATOM   3405  H   GLY A 228     -43.367  -9.762  29.071  1.00  0.00           H  
ATOM   3406 1HA  GLY A 228     -44.648  -8.508  26.951  1.00  0.00           H  
ATOM   3407 2HA  GLY A 228     -42.913  -8.609  27.132  1.00  0.00           H  
ATOM   3408  N   VAL A 229     -43.254 -11.333  25.955  1.00  0.00           N  
ATOM   3409  CA  VAL A 229     -43.204 -12.155  24.767  1.00  0.00           C  
ATOM   3410  C   VAL A 229     -44.545 -12.833  24.574  1.00  0.00           C  
ATOM   3411  O   VAL A 229     -44.776 -13.939  25.062  1.00  0.00           O  
ATOM   3412  CB  VAL A 229     -42.123 -13.250  24.846  1.00  0.00           C  
ATOM   3413  CG1 VAL A 229     -42.085 -14.035  23.505  1.00  0.00           C  
ATOM   3414  CG2 VAL A 229     -40.790 -12.651  25.156  1.00  0.00           C  
ATOM   3415  H   VAL A 229     -42.942 -11.677  26.850  1.00  0.00           H  
ATOM   3416  HA  VAL A 229     -43.002 -11.529  23.903  1.00  0.00           H  
ATOM   3417  HB  VAL A 229     -42.393 -13.953  25.636  1.00  0.00           H  
ATOM   3418 1HG1 VAL A 229     -41.337 -14.821  23.562  1.00  0.00           H  
ATOM   3419 2HG1 VAL A 229     -43.063 -14.482  23.310  1.00  0.00           H  
ATOM   3420 3HG1 VAL A 229     -41.827 -13.353  22.691  1.00  0.00           H  
ATOM   3421 1HG2 VAL A 229     -40.059 -13.441  25.232  1.00  0.00           H  
ATOM   3422 2HG2 VAL A 229     -40.502 -11.976  24.383  1.00  0.00           H  
ATOM   3423 3HG2 VAL A 229     -40.831 -12.117  26.104  1.00  0.00           H  
ATOM   3424  N   GLY A 230     -45.404 -12.174  23.804  1.00  0.00           N  
ATOM   3425  CA  GLY A 230     -46.762 -12.657  23.557  1.00  0.00           C  
ATOM   3426  C   GLY A 230     -46.811 -13.733  22.471  1.00  0.00           C  
ATOM   3427  O   GLY A 230     -47.861 -14.312  22.195  1.00  0.00           O  
ATOM   3428  H   GLY A 230     -45.105 -11.257  23.478  1.00  0.00           H  
ATOM   3429 1HA  GLY A 230     -47.173 -13.057  24.484  1.00  0.00           H  
ATOM   3430 2HA  GLY A 230     -47.392 -11.817  23.269  1.00  0.00           H  
ATOM   3431  N   HIS A 231     -45.671 -13.976  21.847  1.00  0.00           N  
ATOM   3432  CA  HIS A 231     -45.542 -14.960  20.785  1.00  0.00           C  
ATOM   3433  C   HIS A 231     -45.342 -16.339  21.389  1.00  0.00           C  
ATOM   3434  O   HIS A 231     -44.750 -16.474  22.460  1.00  0.00           O  
ATOM   3435  CB  HIS A 231     -44.342 -14.622  19.923  1.00  0.00           C  
ATOM   3436  CG  HIS A 231     -44.492 -13.345  19.236  1.00  0.00           C  
ATOM   3437  ND1 HIS A 231     -45.383 -13.155  18.211  1.00  0.00           N  
ATOM   3438  CD2 HIS A 231     -43.889 -12.169  19.443  1.00  0.00           C  
ATOM   3439  CE1 HIS A 231     -45.325 -11.902  17.816  1.00  0.00           C  
ATOM   3440  NE2 HIS A 231     -44.430 -11.274  18.558  1.00  0.00           N  
ATOM   3441  H   HIS A 231     -44.858 -13.457  22.136  1.00  0.00           H  
ATOM   3442  HA  HIS A 231     -46.438 -14.978  20.163  1.00  0.00           H  
ATOM   3443 1HB  HIS A 231     -43.475 -14.571  20.561  1.00  0.00           H  
ATOM   3444 2HB  HIS A 231     -44.177 -15.407  19.188  1.00  0.00           H  
ATOM   3445  HD1 HIS A 231     -45.836 -13.920  17.693  1.00  0.00           H  
ATOM   3446  HD2 HIS A 231     -43.134 -11.867  20.154  1.00  0.00           H  
ATOM   3447  HE1 HIS A 231     -45.963 -11.548  17.007  1.00  0.00           H  
ATOM   3448  N   SER A 232     -45.797 -17.373  20.699  1.00  0.00           N  
ATOM   3449  CA  SER A 232     -45.547 -18.722  21.179  1.00  0.00           C  
ATOM   3450  C   SER A 232     -44.137 -19.165  20.833  1.00  0.00           C  
ATOM   3451  O   SER A 232     -43.523 -18.632  19.901  1.00  0.00           O  
ATOM   3452  CB  SER A 232     -46.548 -19.688  20.578  1.00  0.00           C  
ATOM   3453  OG  SER A 232     -46.346 -19.820  19.198  1.00  0.00           O  
ATOM   3454  H   SER A 232     -46.301 -17.218  19.833  1.00  0.00           H  
ATOM   3455  HA  SER A 232     -45.655 -18.731  22.266  1.00  0.00           H  
ATOM   3456 1HB  SER A 232     -46.456 -20.661  21.058  1.00  0.00           H  
ATOM   3457 2HB  SER A 232     -47.556 -19.322  20.766  1.00  0.00           H  
ATOM   3458  HG  SER A 232     -47.107 -20.310  18.861  1.00  0.00           H  
ATOM   3459  N   LEU A 233     -43.680 -20.228  21.491  1.00  0.00           N  
ATOM   3460  CA  LEU A 233     -42.353 -20.769  21.237  1.00  0.00           C  
ATOM   3461  C   LEU A 233     -42.117 -21.039  19.754  1.00  0.00           C  
ATOM   3462  O   LEU A 233     -41.058 -20.703  19.232  1.00  0.00           O  
ATOM   3463  CB  LEU A 233     -42.145 -22.060  22.056  1.00  0.00           C  
ATOM   3464  CG  LEU A 233     -40.745 -22.741  21.948  1.00  0.00           C  
ATOM   3465  CD1 LEU A 233     -39.668 -21.816  22.493  1.00  0.00           C  
ATOM   3466  CD2 LEU A 233     -40.739 -24.018  22.738  1.00  0.00           C  
ATOM   3467  H   LEU A 233     -44.246 -20.637  22.222  1.00  0.00           H  
ATOM   3468  HA  LEU A 233     -41.620 -20.033  21.566  1.00  0.00           H  
ATOM   3469 1HB  LEU A 233     -42.323 -21.843  23.111  1.00  0.00           H  
ATOM   3470 2HB  LEU A 233     -42.885 -22.797  21.739  1.00  0.00           H  
ATOM   3471  HG  LEU A 233     -40.529 -22.955  20.900  1.00  0.00           H  
ATOM   3472 1HD1 LEU A 233     -38.697 -22.306  22.406  1.00  0.00           H  
ATOM   3473 2HD1 LEU A 233     -39.666 -20.893  21.923  1.00  0.00           H  
ATOM   3474 3HD1 LEU A 233     -39.867 -21.604  23.543  1.00  0.00           H  
ATOM   3475 1HD2 LEU A 233     -39.764 -24.490  22.653  1.00  0.00           H  
ATOM   3476 2HD2 LEU A 233     -40.940 -23.782  23.774  1.00  0.00           H  
ATOM   3477 3HD2 LEU A 233     -41.505 -24.696  22.358  1.00  0.00           H  
ATOM   3478  N   GLU A 234     -43.109 -21.607  19.063  1.00  0.00           N  
ATOM   3479  CA  GLU A 234     -42.958 -21.936  17.647  1.00  0.00           C  
ATOM   3480  C   GLU A 234     -42.707 -20.712  16.762  1.00  0.00           C  
ATOM   3481  O   GLU A 234     -41.950 -20.784  15.787  1.00  0.00           O  
ATOM   3482  CB  GLU A 234     -44.191 -22.695  17.151  1.00  0.00           C  
ATOM   3483  CG  GLU A 234     -44.319 -24.115  17.720  1.00  0.00           C  
ATOM   3484  CD  GLU A 234     -45.563 -24.849  17.257  1.00  0.00           C  
ATOM   3485  OE1 GLU A 234     -46.391 -24.244  16.616  1.00  0.00           O  
ATOM   3486  OE2 GLU A 234     -45.678 -26.018  17.546  1.00  0.00           O  
ATOM   3487  H   GLU A 234     -43.971 -21.829  19.537  1.00  0.00           H  
ATOM   3488  HA  GLU A 234     -42.093 -22.595  17.550  1.00  0.00           H  
ATOM   3489 1HB  GLU A 234     -45.090 -22.139  17.424  1.00  0.00           H  
ATOM   3490 2HB  GLU A 234     -44.164 -22.764  16.064  1.00  0.00           H  
ATOM   3491 1HG  GLU A 234     -43.442 -24.690  17.423  1.00  0.00           H  
ATOM   3492 2HG  GLU A 234     -44.324 -24.053  18.809  1.00  0.00           H  
ATOM   3493  N   GLU A 235     -43.335 -19.575  17.072  1.00  0.00           N  
ATOM   3494  CA  GLU A 235     -43.128 -18.403  16.230  1.00  0.00           C  
ATOM   3495  C   GLU A 235     -41.719 -17.888  16.469  1.00  0.00           C  
ATOM   3496  O   GLU A 235     -41.022 -17.447  15.542  1.00  0.00           O  
ATOM   3497  CB  GLU A 235     -44.160 -17.304  16.531  1.00  0.00           C  
ATOM   3498  CG  GLU A 235     -45.596 -17.652  16.110  1.00  0.00           C  
ATOM   3499  CD  GLU A 235     -46.629 -16.545  16.373  1.00  0.00           C  
ATOM   3500  OE1 GLU A 235     -46.300 -15.545  16.982  1.00  0.00           O  
ATOM   3501  OE2 GLU A 235     -47.751 -16.713  15.951  1.00  0.00           O  
ATOM   3502  H   GLU A 235     -43.899 -19.505  17.917  1.00  0.00           H  
ATOM   3503  HA  GLU A 235     -43.218 -18.696  15.184  1.00  0.00           H  
ATOM   3504 1HB  GLU A 235     -44.171 -17.121  17.604  1.00  0.00           H  
ATOM   3505 2HB  GLU A 235     -43.866 -16.375  16.042  1.00  0.00           H  
ATOM   3506 1HG  GLU A 235     -45.599 -17.887  15.046  1.00  0.00           H  
ATOM   3507 2HG  GLU A 235     -45.897 -18.551  16.649  1.00  0.00           H  
ATOM   3508  N   MET A 236     -41.285 -17.972  17.728  1.00  0.00           N  
ATOM   3509  CA  MET A 236     -39.984 -17.438  18.061  1.00  0.00           C  
ATOM   3510  C   MET A 236     -38.873 -18.339  17.513  1.00  0.00           C  
ATOM   3511  O   MET A 236     -37.886 -17.826  16.981  1.00  0.00           O  
ATOM   3512  CB  MET A 236     -39.855 -17.285  19.584  1.00  0.00           C  
ATOM   3513  CG  MET A 236     -40.854 -16.267  20.217  1.00  0.00           C  
ATOM   3514  SD  MET A 236     -40.828 -14.586  19.505  1.00  0.00           S  
ATOM   3515  CE  MET A 236     -39.371 -13.823  20.111  1.00  0.00           C  
ATOM   3516  H   MET A 236     -41.895 -18.363  18.453  1.00  0.00           H  
ATOM   3517  HA  MET A 236     -39.881 -16.460  17.595  1.00  0.00           H  
ATOM   3518 1HB  MET A 236     -40.024 -18.256  20.057  1.00  0.00           H  
ATOM   3519 2HB  MET A 236     -38.848 -16.971  19.831  1.00  0.00           H  
ATOM   3520 1HG  MET A 236     -41.864 -16.666  20.109  1.00  0.00           H  
ATOM   3521 2HG  MET A 236     -40.645 -16.186  21.284  1.00  0.00           H  
ATOM   3522 1HE  MET A 236     -39.298 -12.823  19.714  1.00  0.00           H  
ATOM   3523 2HE  MET A 236     -39.414 -13.779  21.194  1.00  0.00           H  
ATOM   3524 3HE  MET A 236     -38.505 -14.394  19.793  1.00  0.00           H  
ATOM   3525  N   GLU A 237     -39.052 -19.679  17.577  1.00  0.00           N  
ATOM   3526  CA  GLU A 237     -38.043 -20.599  17.034  1.00  0.00           C  
ATOM   3527  C   GLU A 237     -37.948 -20.495  15.530  1.00  0.00           C  
ATOM   3528  O   GLU A 237     -36.853 -20.543  14.968  1.00  0.00           O  
ATOM   3529  CB  GLU A 237     -38.297 -22.082  17.348  1.00  0.00           C  
ATOM   3530  CG  GLU A 237     -38.097 -22.543  18.772  1.00  0.00           C  
ATOM   3531  CD  GLU A 237     -38.217 -24.075  18.906  1.00  0.00           C  
ATOM   3532  OE1 GLU A 237     -37.999 -24.778  17.926  1.00  0.00           O  
ATOM   3533  OE2 GLU A 237     -38.544 -24.534  19.972  1.00  0.00           O  
ATOM   3534  H   GLU A 237     -39.881 -20.055  18.030  1.00  0.00           H  
ATOM   3535  HA  GLU A 237     -37.079 -20.328  17.457  1.00  0.00           H  
ATOM   3536 1HB  GLU A 237     -39.334 -22.314  17.090  1.00  0.00           H  
ATOM   3537 2HB  GLU A 237     -37.673 -22.690  16.710  1.00  0.00           H  
ATOM   3538 1HG  GLU A 237     -37.101 -22.243  19.098  1.00  0.00           H  
ATOM   3539 2HG  GLU A 237     -38.826 -22.057  19.411  1.00  0.00           H  
ATOM   3540  N   THR A 238     -39.090 -20.301  14.864  1.00  0.00           N  
ATOM   3541  CA  THR A 238     -39.087 -20.205  13.418  1.00  0.00           C  
ATOM   3542  C   THR A 238     -38.184 -19.064  12.987  1.00  0.00           C  
ATOM   3543  O   THR A 238     -37.413 -19.207  12.046  1.00  0.00           O  
ATOM   3544  CB  THR A 238     -40.505 -19.992  12.863  1.00  0.00           C  
ATOM   3545  OG1 THR A 238     -41.329 -21.119  13.202  1.00  0.00           O  
ATOM   3546  CG2 THR A 238     -40.456 -19.831  11.356  1.00  0.00           C  
ATOM   3547  H   THR A 238     -39.986 -20.272  15.355  1.00  0.00           H  
ATOM   3548  HA  THR A 238     -38.688 -21.131  13.007  1.00  0.00           H  
ATOM   3549  HB  THR A 238     -40.936 -19.095  13.312  1.00  0.00           H  
ATOM   3550  HG1 THR A 238     -41.467 -21.132  14.175  1.00  0.00           H  
ATOM   3551 1HG2 THR A 238     -41.464 -19.678  10.977  1.00  0.00           H  
ATOM   3552 2HG2 THR A 238     -39.837 -18.968  11.107  1.00  0.00           H  
ATOM   3553 3HG2 THR A 238     -40.029 -20.726  10.909  1.00  0.00           H  
ATOM   3554  N   TYR A 239     -38.293 -17.914  13.648  1.00  0.00           N  
ATOM   3555  CA  TYR A 239     -37.397 -16.812  13.326  1.00  0.00           C  
ATOM   3556  C   TYR A 239     -35.944 -17.083  13.787  1.00  0.00           C  
ATOM   3557  O   TYR A 239     -34.987 -16.971  13.022  1.00  0.00           O  
ATOM   3558  CB  TYR A 239     -37.911 -15.519  13.969  1.00  0.00           C  
ATOM   3559  CG  TYR A 239     -37.049 -14.310  13.683  1.00  0.00           C  
ATOM   3560  CD1 TYR A 239     -37.135 -13.703  12.447  1.00  0.00           C  
ATOM   3561  CD2 TYR A 239     -36.179 -13.809  14.644  1.00  0.00           C  
ATOM   3562  CE1 TYR A 239     -36.363 -12.605  12.156  1.00  0.00           C  
ATOM   3563  CE2 TYR A 239     -35.398 -12.705  14.352  1.00  0.00           C  
ATOM   3564  CZ  TYR A 239     -35.492 -12.105  13.104  1.00  0.00           C  
ATOM   3565  OH  TYR A 239     -34.733 -11.001  12.790  1.00  0.00           O  
ATOM   3566  H   TYR A 239     -38.993 -17.815  14.389  1.00  0.00           H  
ATOM   3567  HA  TYR A 239     -37.384 -16.686  12.245  1.00  0.00           H  
ATOM   3568 1HB  TYR A 239     -38.921 -15.313  13.612  1.00  0.00           H  
ATOM   3569 2HB  TYR A 239     -37.972 -15.651  15.054  1.00  0.00           H  
ATOM   3570  HD1 TYR A 239     -37.820 -14.098  11.697  1.00  0.00           H  
ATOM   3571  HD2 TYR A 239     -36.111 -14.287  15.623  1.00  0.00           H  
ATOM   3572  HE1 TYR A 239     -36.438 -12.133  11.177  1.00  0.00           H  
ATOM   3573  HE2 TYR A 239     -34.713 -12.309  15.101  1.00  0.00           H  
ATOM   3574  HH  TYR A 239     -34.804 -10.824  11.847  1.00  0.00           H  
ATOM   3575  N   TRP A 240     -35.794 -17.402  15.074  1.00  0.00           N  
ATOM   3576  CA  TRP A 240     -34.509 -17.564  15.757  1.00  0.00           C  
ATOM   3577  C   TRP A 240     -33.605 -18.721  15.312  1.00  0.00           C  
ATOM   3578  O   TRP A 240     -32.413 -18.516  15.062  1.00  0.00           O  
ATOM   3579  CB  TRP A 240     -34.829 -17.634  17.272  1.00  0.00           C  
ATOM   3580  CG  TRP A 240     -33.704 -17.864  18.309  1.00  0.00           C  
ATOM   3581  CD1 TRP A 240     -32.823 -16.943  18.812  1.00  0.00           C  
ATOM   3582  CD2 TRP A 240     -33.455 -19.090  19.050  1.00  0.00           C  
ATOM   3583  NE1 TRP A 240     -32.044 -17.517  19.785  1.00  0.00           N  
ATOM   3584  CE2 TRP A 240     -32.423 -18.832  19.945  1.00  0.00           C  
ATOM   3585  CE3 TRP A 240     -34.026 -20.342  19.033  1.00  0.00           C  
ATOM   3586  CZ2 TRP A 240     -31.936 -19.814  20.818  1.00  0.00           C  
ATOM   3587  CZ3 TRP A 240     -33.547 -21.319  19.886  1.00  0.00           C  
ATOM   3588  CH2 TRP A 240     -32.516 -21.067  20.754  1.00  0.00           C  
ATOM   3589  H   TRP A 240     -36.629 -17.530  15.641  1.00  0.00           H  
ATOM   3590  HA  TRP A 240     -33.950 -16.644  15.590  1.00  0.00           H  
ATOM   3591 1HB  TRP A 240     -35.364 -16.731  17.548  1.00  0.00           H  
ATOM   3592 2HB  TRP A 240     -35.525 -18.452  17.417  1.00  0.00           H  
ATOM   3593  HD1 TRP A 240     -32.756 -15.902  18.495  1.00  0.00           H  
ATOM   3594  HE1 TRP A 240     -31.314 -17.047  20.308  1.00  0.00           H  
ATOM   3595  HE3 TRP A 240     -34.842 -20.542  18.363  1.00  0.00           H  
ATOM   3596  HZ2 TRP A 240     -31.127 -19.618  21.524  1.00  0.00           H  
ATOM   3597  HZ3 TRP A 240     -34.021 -22.302  19.855  1.00  0.00           H  
ATOM   3598  HH2 TRP A 240     -32.163 -21.863  21.417  1.00  0.00           H  
ATOM   3599  N   ARG A 241     -34.123 -19.946  15.210  1.00  0.00           N  
ATOM   3600  CA  ARG A 241     -33.213 -21.055  14.945  1.00  0.00           C  
ATOM   3601  C   ARG A 241     -32.467 -20.979  13.600  1.00  0.00           C  
ATOM   3602  O   ARG A 241     -31.252 -21.145  13.591  1.00  0.00           O  
ATOM   3603  CB  ARG A 241     -33.923 -22.399  15.080  1.00  0.00           C  
ATOM   3604  CG  ARG A 241     -34.259 -22.753  16.471  1.00  0.00           C  
ATOM   3605  CD  ARG A 241     -34.955 -24.036  16.583  1.00  0.00           C  
ATOM   3606  NE  ARG A 241     -34.161 -25.119  16.095  1.00  0.00           N  
ATOM   3607  CZ  ARG A 241     -34.587 -26.370  15.966  1.00  0.00           C  
ATOM   3608  NH1 ARG A 241     -35.815 -26.720  16.332  1.00  0.00           N  
ATOM   3609  NH2 ARG A 241     -33.741 -27.238  15.458  1.00  0.00           N  
ATOM   3610  H   ARG A 241     -35.118 -20.115  15.336  1.00  0.00           H  
ATOM   3611  HA  ARG A 241     -32.457 -21.040  15.734  1.00  0.00           H  
ATOM   3612 1HB  ARG A 241     -34.859 -22.417  14.553  1.00  0.00           H  
ATOM   3613 2HB  ARG A 241     -33.293 -23.194  14.671  1.00  0.00           H  
ATOM   3614 1HG  ARG A 241     -33.364 -22.756  17.063  1.00  0.00           H  
ATOM   3615 2HG  ARG A 241     -34.949 -22.010  16.830  1.00  0.00           H  
ATOM   3616 1HD  ARG A 241     -35.194 -24.230  17.630  1.00  0.00           H  
ATOM   3617 2HD  ARG A 241     -35.873 -24.004  16.004  1.00  0.00           H  
ATOM   3618  HE  ARG A 241     -33.199 -24.934  15.777  1.00  0.00           H  
ATOM   3619 1HH1 ARG A 241     -36.470 -26.021  16.746  1.00  0.00           H  
ATOM   3620 2HH1 ARG A 241     -36.117 -27.676  16.223  1.00  0.00           H  
ATOM   3621 1HH2 ARG A 241     -32.806 -26.885  15.188  1.00  0.00           H  
ATOM   3622 2HH2 ARG A 241     -33.999 -28.202  15.331  1.00  0.00           H  
ATOM   3623  N   PRO A 242     -33.094 -20.621  12.457  1.00  0.00           N  
ATOM   3624  CA  PRO A 242     -32.436 -20.481  11.168  1.00  0.00           C  
ATOM   3625  C   PRO A 242     -31.315 -19.453  11.186  1.00  0.00           C  
ATOM   3626  O   PRO A 242     -30.465 -19.438  10.295  1.00  0.00           O  
ATOM   3627  CB  PRO A 242     -33.570 -20.041  10.241  1.00  0.00           C  
ATOM   3628  CG  PRO A 242     -34.807 -20.546  10.896  1.00  0.00           C  
ATOM   3629  CD  PRO A 242     -34.549 -20.391  12.376  1.00  0.00           C  
ATOM   3630  HA  PRO A 242     -32.043 -21.466  10.866  1.00  0.00           H  
ATOM   3631 1HB  PRO A 242     -33.566 -18.942  10.151  1.00  0.00           H  
ATOM   3632 2HB  PRO A 242     -33.419 -20.449   9.235  1.00  0.00           H  
ATOM   3633 1HG  PRO A 242     -35.669 -19.963  10.550  1.00  0.00           H  
ATOM   3634 2HG  PRO A 242     -34.995 -21.587  10.609  1.00  0.00           H  
ATOM   3635 1HD  PRO A 242     -34.795 -19.382  12.662  1.00  0.00           H  
ATOM   3636 2HD  PRO A 242     -35.143 -21.115  12.896  1.00  0.00           H  
ATOM   3637  N   ILE A 243     -31.335 -18.556  12.168  1.00  0.00           N  
ATOM   3638  CA  ILE A 243     -30.306 -17.557  12.249  1.00  0.00           C  
ATOM   3639  C   ILE A 243     -29.177 -18.136  13.087  1.00  0.00           C  
ATOM   3640  O   ILE A 243     -28.036 -18.248  12.638  1.00  0.00           O  
ATOM   3641  CB  ILE A 243     -30.847 -16.266  12.897  1.00  0.00           C  
ATOM   3642  CG1 ILE A 243     -31.965 -15.681  12.009  1.00  0.00           C  
ATOM   3643  CG2 ILE A 243     -29.705 -15.256  13.091  1.00  0.00           C  
ATOM   3644  CD1 ILE A 243     -32.753 -14.562  12.658  1.00  0.00           C  
ATOM   3645  H   ILE A 243     -32.025 -18.577  12.912  1.00  0.00           H  
ATOM   3646  HA  ILE A 243     -29.930 -17.333  11.257  1.00  0.00           H  
ATOM   3647  HB  ILE A 243     -31.291 -16.499  13.863  1.00  0.00           H  
ATOM   3648 1HG1 ILE A 243     -31.527 -15.310  11.088  1.00  0.00           H  
ATOM   3649 2HG1 ILE A 243     -32.668 -16.484  11.765  1.00  0.00           H  
ATOM   3650 1HG2 ILE A 243     -30.095 -14.349  13.557  1.00  0.00           H  
ATOM   3651 2HG2 ILE A 243     -28.944 -15.694  13.736  1.00  0.00           H  
ATOM   3652 3HG2 ILE A 243     -29.264 -15.011  12.127  1.00  0.00           H  
ATOM   3653 1HD1 ILE A 243     -33.526 -14.221  11.972  1.00  0.00           H  
ATOM   3654 2HD1 ILE A 243     -33.221 -14.935  13.572  1.00  0.00           H  
ATOM   3655 3HD1 ILE A 243     -32.090 -13.734  12.902  1.00  0.00           H  
ATOM   3656  N   LEU A 244     -29.526 -18.525  14.310  1.00  0.00           N  
ATOM   3657  CA  LEU A 244     -28.549 -18.978  15.283  1.00  0.00           C  
ATOM   3658  C   LEU A 244     -27.748 -20.205  14.814  1.00  0.00           C  
ATOM   3659  O   LEU A 244     -26.561 -20.331  15.148  1.00  0.00           O  
ATOM   3660  CB  LEU A 244     -29.268 -19.301  16.595  1.00  0.00           C  
ATOM   3661  CG  LEU A 244     -28.371 -19.427  17.790  1.00  0.00           C  
ATOM   3662  CD1 LEU A 244     -27.677 -18.075  17.994  1.00  0.00           C  
ATOM   3663  CD2 LEU A 244     -29.169 -19.771  18.987  1.00  0.00           C  
ATOM   3664  H   LEU A 244     -30.506 -18.474  14.581  1.00  0.00           H  
ATOM   3665  HA  LEU A 244     -27.851 -18.160  15.459  1.00  0.00           H  
ATOM   3666 1HB  LEU A 244     -30.005 -18.521  16.797  1.00  0.00           H  
ATOM   3667 2HB  LEU A 244     -29.801 -20.250  16.473  1.00  0.00           H  
ATOM   3668  HG  LEU A 244     -27.626 -20.196  17.611  1.00  0.00           H  
ATOM   3669 1HD1 LEU A 244     -27.026 -18.118  18.864  1.00  0.00           H  
ATOM   3670 2HD1 LEU A 244     -27.090 -17.819  17.110  1.00  0.00           H  
ATOM   3671 3HD1 LEU A 244     -28.433 -17.299  18.158  1.00  0.00           H  
ATOM   3672 1HD2 LEU A 244     -28.538 -19.842  19.866  1.00  0.00           H  
ATOM   3673 2HD2 LEU A 244     -29.872 -18.987  19.118  1.00  0.00           H  
ATOM   3674 3HD2 LEU A 244     -29.682 -20.710  18.839  1.00  0.00           H  
ATOM   3675  N   GLU A 245     -28.384 -21.093  14.027  1.00  0.00           N  
ATOM   3676  CA  GLU A 245     -27.762 -22.331  13.547  1.00  0.00           C  
ATOM   3677  C   GLU A 245     -26.875 -22.193  12.313  1.00  0.00           C  
ATOM   3678  O   GLU A 245     -26.201 -23.157  11.936  1.00  0.00           O  
ATOM   3679  CB  GLU A 245     -28.845 -23.374  13.212  1.00  0.00           C  
ATOM   3680  CG  GLU A 245     -29.621 -23.868  14.406  1.00  0.00           C  
ATOM   3681  CD  GLU A 245     -30.740 -24.876  14.098  1.00  0.00           C  
ATOM   3682  OE1 GLU A 245     -30.943 -25.209  12.955  1.00  0.00           O  
ATOM   3683  OE2 GLU A 245     -31.392 -25.303  15.039  1.00  0.00           O  
ATOM   3684  H   GLU A 245     -29.366 -20.932  13.796  1.00  0.00           H  
ATOM   3685  HA  GLU A 245     -27.144 -22.722  14.356  1.00  0.00           H  
ATOM   3686 1HB  GLU A 245     -29.554 -22.943  12.503  1.00  0.00           H  
ATOM   3687 2HB  GLU A 245     -28.382 -24.235  12.732  1.00  0.00           H  
ATOM   3688 1HG  GLU A 245     -28.910 -24.326  15.095  1.00  0.00           H  
ATOM   3689 2HG  GLU A 245     -30.053 -22.998  14.896  1.00  0.00           H  
ATOM   3690  N   ARG A 246     -26.899 -21.058  11.625  1.00  0.00           N  
ATOM   3691  CA  ARG A 246     -26.085 -20.991  10.417  1.00  0.00           C  
ATOM   3692  C   ARG A 246     -24.736 -20.350  10.660  1.00  0.00           C  
ATOM   3693  O   ARG A 246     -24.631 -19.251  11.199  1.00  0.00           O  
ATOM   3694  CB  ARG A 246     -26.828 -20.317   9.272  1.00  0.00           C  
ATOM   3695  CG  ARG A 246     -27.987 -21.170   8.703  1.00  0.00           C  
ATOM   3696  CD  ARG A 246     -28.620 -20.574   7.468  1.00  0.00           C  
ATOM   3697  NE  ARG A 246     -29.393 -19.373   7.731  1.00  0.00           N  
ATOM   3698  CZ  ARG A 246     -29.753 -18.480   6.777  1.00  0.00           C  
ATOM   3699  NH1 ARG A 246     -29.371 -18.670   5.529  1.00  0.00           N  
ATOM   3700  NH2 ARG A 246     -30.484 -17.416   7.074  1.00  0.00           N  
ATOM   3701  H   ARG A 246     -27.429 -20.247  11.950  1.00  0.00           H  
ATOM   3702  HA  ARG A 246     -25.899 -22.009  10.080  1.00  0.00           H  
ATOM   3703 1HB  ARG A 246     -27.258 -19.376   9.624  1.00  0.00           H  
ATOM   3704 2HB  ARG A 246     -26.134 -20.089   8.463  1.00  0.00           H  
ATOM   3705 1HG  ARG A 246     -27.610 -22.160   8.449  1.00  0.00           H  
ATOM   3706 2HG  ARG A 246     -28.763 -21.266   9.468  1.00  0.00           H  
ATOM   3707 1HD  ARG A 246     -27.838 -20.320   6.755  1.00  0.00           H  
ATOM   3708 2HD  ARG A 246     -29.286 -21.310   7.022  1.00  0.00           H  
ATOM   3709  HE  ARG A 246     -29.724 -19.230   8.692  1.00  0.00           H  
ATOM   3710 1HH1 ARG A 246     -28.815 -19.478   5.291  1.00  0.00           H  
ATOM   3711 2HH1 ARG A 246     -29.636 -18.009   4.813  1.00  0.00           H  
ATOM   3712 1HH2 ARG A 246     -30.789 -17.243   8.021  1.00  0.00           H  
ATOM   3713 2HH2 ARG A 246     -30.740 -16.768   6.346  1.00  0.00           H  
ATOM   3714  N   VAL A 247     -23.696 -21.033  10.219  1.00  0.00           N  
ATOM   3715  CA  VAL A 247     -22.343 -20.533  10.369  1.00  0.00           C  
ATOM   3716  C   VAL A 247     -22.079 -19.545   9.255  1.00  0.00           C  
ATOM   3717  O   VAL A 247     -22.363 -19.842   8.094  1.00  0.00           O  
ATOM   3718  CB  VAL A 247     -21.338 -21.699  10.313  1.00  0.00           C  
ATOM   3719  CG1 VAL A 247     -19.927 -21.174  10.395  1.00  0.00           C  
ATOM   3720  CG2 VAL A 247     -21.609 -22.658  11.449  1.00  0.00           C  
ATOM   3721  H   VAL A 247     -23.846 -21.934   9.785  1.00  0.00           H  
ATOM   3722  HA  VAL A 247     -22.252 -20.023  11.322  1.00  0.00           H  
ATOM   3723  HB  VAL A 247     -21.447 -22.218   9.362  1.00  0.00           H  
ATOM   3724 1HG1 VAL A 247     -19.224 -22.002  10.345  1.00  0.00           H  
ATOM   3725 2HG1 VAL A 247     -19.744 -20.500   9.570  1.00  0.00           H  
ATOM   3726 3HG1 VAL A 247     -19.797 -20.639  11.339  1.00  0.00           H  
ATOM   3727 1HG2 VAL A 247     -20.905 -23.489  11.401  1.00  0.00           H  
ATOM   3728 2HG2 VAL A 247     -21.479 -22.135  12.380  1.00  0.00           H  
ATOM   3729 3HG2 VAL A 247     -22.630 -23.040  11.377  1.00  0.00           H  
ATOM   3730  N   SER A 248     -21.604 -18.352   9.592  1.00  0.00           N  
ATOM   3731  CA  SER A 248     -21.368 -17.385   8.535  1.00  0.00           C  
ATOM   3732  C   SER A 248     -20.164 -17.810   7.696  1.00  0.00           C  
ATOM   3733  O   SER A 248     -19.286 -18.525   8.175  1.00  0.00           O  
ATOM   3734  CB  SER A 248     -21.191 -15.996   9.105  1.00  0.00           C  
ATOM   3735  OG  SER A 248     -20.030 -15.898   9.844  1.00  0.00           O  
ATOM   3736  H   SER A 248     -21.403 -18.144  10.561  1.00  0.00           H  
ATOM   3737  HA  SER A 248     -22.242 -17.367   7.881  1.00  0.00           H  
ATOM   3738 1HB  SER A 248     -21.173 -15.266   8.295  1.00  0.00           H  
ATOM   3739 2HB  SER A 248     -22.047 -15.758   9.740  1.00  0.00           H  
ATOM   3740  HG  SER A 248     -20.076 -15.020  10.248  1.00  0.00           H  
ATOM   3741  N   ASP A 249     -20.084 -17.302   6.470  1.00  0.00           N  
ATOM   3742  CA  ASP A 249     -18.986 -17.602   5.547  1.00  0.00           C  
ATOM   3743  C   ASP A 249     -18.018 -16.439   5.371  1.00  0.00           C  
ATOM   3744  O   ASP A 249     -17.467 -16.224   4.291  1.00  0.00           O  
ATOM   3745  CB  ASP A 249     -19.538 -18.059   4.188  1.00  0.00           C  
ATOM   3746  CG  ASP A 249     -20.443 -17.029   3.489  1.00  0.00           C  
ATOM   3747  OD1 ASP A 249     -20.863 -16.087   4.128  1.00  0.00           O  
ATOM   3748  OD2 ASP A 249     -20.715 -17.208   2.321  1.00  0.00           O  
ATOM   3749  H   ASP A 249     -20.832 -16.707   6.148  1.00  0.00           H  
ATOM   3750  HA  ASP A 249     -18.419 -18.435   5.962  1.00  0.00           H  
ATOM   3751 1HB  ASP A 249     -18.704 -18.288   3.525  1.00  0.00           H  
ATOM   3752 2HB  ASP A 249     -20.106 -18.981   4.324  1.00  0.00           H  
ATOM   3753  N   ALA A 250     -17.848 -15.663   6.427  1.00  0.00           N  
ATOM   3754  CA  ALA A 250     -16.986 -14.499   6.386  1.00  0.00           C  
ATOM   3755  C   ALA A 250     -15.558 -14.882   5.969  1.00  0.00           C  
ATOM   3756  O   ALA A 250     -15.043 -15.884   6.460  1.00  0.00           O  
ATOM   3757  CB  ALA A 250     -16.951 -13.868   7.753  1.00  0.00           C  
ATOM   3758  H   ALA A 250     -18.331 -15.903   7.283  1.00  0.00           H  
ATOM   3759  HA  ALA A 250     -17.421 -13.806   5.676  1.00  0.00           H  
ATOM   3760 1HB  ALA A 250     -16.353 -12.991   7.733  1.00  0.00           H  
ATOM   3761 2HB  ALA A 250     -17.943 -13.623   8.041  1.00  0.00           H  
ATOM   3762 3HB  ALA A 250     -16.533 -14.571   8.464  1.00  0.00           H  
ATOM   3763  N   PRO A 251     -14.888 -14.114   5.080  1.00  0.00           N  
ATOM   3764  CA  PRO A 251     -13.520 -14.341   4.635  1.00  0.00           C  
ATOM   3765  C   PRO A 251     -12.465 -14.003   5.689  1.00  0.00           C  
ATOM   3766  O   PRO A 251     -11.330 -14.471   5.591  1.00  0.00           O  
ATOM   3767  CB  PRO A 251     -13.401 -13.396   3.434  1.00  0.00           C  
ATOM   3768  CG  PRO A 251     -14.368 -12.290   3.728  1.00  0.00           C  
ATOM   3769  CD  PRO A 251     -15.534 -12.955   4.453  1.00  0.00           C  
ATOM   3770  HA  PRO A 251     -13.421 -15.387   4.316  1.00  0.00           H  
ATOM   3771 1HB  PRO A 251     -12.365 -13.035   3.350  1.00  0.00           H  
ATOM   3772 2HB  PRO A 251     -13.633 -13.937   2.507  1.00  0.00           H  
ATOM   3773 1HG  PRO A 251     -13.845 -11.550   4.352  1.00  0.00           H  
ATOM   3774 2HG  PRO A 251     -14.666 -11.775   2.806  1.00  0.00           H  
ATOM   3775 1HD  PRO A 251     -15.926 -12.261   5.213  1.00  0.00           H  
ATOM   3776 2HD  PRO A 251     -16.305 -13.282   3.734  1.00  0.00           H  
ATOM   3777  N   GLY A 252     -12.841 -13.224   6.708  1.00  0.00           N  
ATOM   3778  CA  GLY A 252     -11.917 -12.801   7.749  1.00  0.00           C  
ATOM   3779  C   GLY A 252     -11.231 -11.503   7.328  1.00  0.00           C  
ATOM   3780  O   GLY A 252     -11.413 -11.053   6.195  1.00  0.00           O  
ATOM   3781  H   GLY A 252     -13.782 -12.839   6.768  1.00  0.00           H  
ATOM   3782 1HA  GLY A 252     -12.493 -12.649   8.658  1.00  0.00           H  
ATOM   3783 2HA  GLY A 252     -11.180 -13.582   7.939  1.00  0.00           H  
ATOM   3784  N   PRO A 253     -10.460 -10.859   8.220  1.00  0.00           N  
ATOM   3785  CA  PRO A 253      -9.769  -9.604   7.972  1.00  0.00           C  
ATOM   3786  C   PRO A 253      -8.831  -9.657   6.778  1.00  0.00           C  
ATOM   3787  O   PRO A 253      -8.014 -10.569   6.654  1.00  0.00           O  
ATOM   3788  CB  PRO A 253      -8.936  -9.436   9.254  1.00  0.00           C  
ATOM   3789  CG  PRO A 253      -9.682 -10.200  10.320  1.00  0.00           C  
ATOM   3790  CD  PRO A 253     -10.257 -11.409   9.592  1.00  0.00           C  
ATOM   3791  HA  PRO A 253     -10.504  -8.793   7.856  1.00  0.00           H  
ATOM   3792 1HB  PRO A 253      -7.927  -9.834   9.082  1.00  0.00           H  
ATOM   3793 2HB  PRO A 253      -8.825  -8.367   9.486  1.00  0.00           H  
ATOM   3794 1HG  PRO A 253      -8.987 -10.494  11.127  1.00  0.00           H  
ATOM   3795 2HG  PRO A 253     -10.440  -9.561  10.782  1.00  0.00           H  
ATOM   3796 1HD  PRO A 253      -9.533 -12.247   9.572  1.00  0.00           H  
ATOM   3797 2HD  PRO A 253     -11.194 -11.683  10.087  1.00  0.00           H  
ATOM   3798  N   THR A 254      -8.870  -8.618   5.968  1.00  0.00           N  
ATOM   3799  CA  THR A 254      -7.968  -8.497   4.835  1.00  0.00           C  
ATOM   3800  C   THR A 254      -6.670  -7.826   5.242  1.00  0.00           C  
ATOM   3801  O   THR A 254      -6.693  -7.006   6.155  1.00  0.00           O  
ATOM   3802  CB  THR A 254      -8.644  -7.644   3.773  1.00  0.00           C  
ATOM   3803  OG1 THR A 254      -9.007  -6.373   4.388  1.00  0.00           O  
ATOM   3804  CG2 THR A 254      -9.846  -8.370   3.223  1.00  0.00           C  
ATOM   3805  H   THR A 254      -9.604  -7.918   6.101  1.00  0.00           H  
ATOM   3806  HA  THR A 254      -7.796  -9.496   4.448  1.00  0.00           H  
ATOM   3807  HB  THR A 254      -7.955  -7.440   2.962  1.00  0.00           H  
ATOM   3808  HG1 THR A 254      -9.738  -6.539   5.040  1.00  0.00           H  
ATOM   3809 1HG2 THR A 254     -10.339  -7.755   2.472  1.00  0.00           H  
ATOM   3810 2HG2 THR A 254      -9.520  -9.306   2.770  1.00  0.00           H  
ATOM   3811 3HG2 THR A 254     -10.534  -8.595   4.020  1.00  0.00           H  
ATOM   3812  N   PRO A 255      -5.548  -8.053   4.528  1.00  0.00           N  
ATOM   3813  CA  PRO A 255      -4.276  -7.364   4.695  1.00  0.00           C  
ATOM   3814  C   PRO A 255      -4.445  -5.849   4.712  1.00  0.00           C  
ATOM   3815  O   PRO A 255      -3.708  -5.138   5.393  1.00  0.00           O  
ATOM   3816  CB  PRO A 255      -3.495  -7.832   3.466  1.00  0.00           C  
ATOM   3817  CG  PRO A 255      -4.039  -9.213   3.189  1.00  0.00           C  
ATOM   3818  CD  PRO A 255      -5.515  -9.122   3.499  1.00  0.00           C  
ATOM   3819  HA  PRO A 255      -3.791  -7.715   5.616  1.00  0.00           H  
ATOM   3820 1HB  PRO A 255      -3.651  -7.131   2.631  1.00  0.00           H  
ATOM   3821 2HB  PRO A 255      -2.417  -7.834   3.684  1.00  0.00           H  
ATOM   3822 1HG  PRO A 255      -3.841  -9.495   2.143  1.00  0.00           H  
ATOM   3823 2HG  PRO A 255      -3.523  -9.952   3.820  1.00  0.00           H  
ATOM   3824 1HD  PRO A 255      -6.084  -8.845   2.603  1.00  0.00           H  
ATOM   3825 2HD  PRO A 255      -5.820 -10.091   3.918  1.00  0.00           H  
ATOM   3826  N   GLU A 256      -5.428  -5.346   3.965  1.00  0.00           N  
ATOM   3827  CA  GLU A 256      -5.688  -3.918   3.934  1.00  0.00           C  
ATOM   3828  C   GLU A 256      -6.179  -3.484   5.309  1.00  0.00           C  
ATOM   3829  O   GLU A 256      -5.629  -2.555   5.914  1.00  0.00           O  
ATOM   3830  CB  GLU A 256      -6.728  -3.579   2.857  1.00  0.00           C  
ATOM   3831  CG  GLU A 256      -7.048  -2.081   2.718  1.00  0.00           C  
ATOM   3832  CD  GLU A 256      -8.048  -1.777   1.603  1.00  0.00           C  
ATOM   3833  OE1 GLU A 256      -8.482  -2.697   0.950  1.00  0.00           O  
ATOM   3834  OE2 GLU A 256      -8.373  -0.623   1.411  1.00  0.00           O  
ATOM   3835  H   GLU A 256      -6.008  -5.955   3.411  1.00  0.00           H  
ATOM   3836  HA  GLU A 256      -4.760  -3.390   3.716  1.00  0.00           H  
ATOM   3837 1HB  GLU A 256      -6.375  -3.938   1.891  1.00  0.00           H  
ATOM   3838 2HB  GLU A 256      -7.660  -4.103   3.078  1.00  0.00           H  
ATOM   3839 1HG  GLU A 256      -7.458  -1.724   3.663  1.00  0.00           H  
ATOM   3840 2HG  GLU A 256      -6.123  -1.540   2.528  1.00  0.00           H  
ATOM   3841  N   ALA A 257      -7.215  -4.166   5.818  1.00  0.00           N  
ATOM   3842  CA  ALA A 257      -7.725  -3.813   7.135  1.00  0.00           C  
ATOM   3843  C   ALA A 257      -6.652  -3.979   8.193  1.00  0.00           C  
ATOM   3844  O   ALA A 257      -6.522  -3.145   9.086  1.00  0.00           O  
ATOM   3845  CB  ALA A 257      -8.923  -4.684   7.502  1.00  0.00           C  
ATOM   3846  H   ALA A 257      -7.651  -4.934   5.297  1.00  0.00           H  
ATOM   3847  HA  ALA A 257      -8.029  -2.767   7.113  1.00  0.00           H  
ATOM   3848 1HB  ALA A 257      -9.296  -4.390   8.482  1.00  0.00           H  
ATOM   3849 2HB  ALA A 257      -9.710  -4.554   6.758  1.00  0.00           H  
ATOM   3850 3HB  ALA A 257      -8.617  -5.732   7.527  1.00  0.00           H  
ATOM   3851  N   LEU A 258      -5.855  -5.034   8.066  1.00  0.00           N  
ATOM   3852  CA  LEU A 258      -4.834  -5.327   9.050  1.00  0.00           C  
ATOM   3853  C   LEU A 258      -3.764  -4.235   9.058  1.00  0.00           C  
ATOM   3854  O   LEU A 258      -3.269  -3.846  10.121  1.00  0.00           O  
ATOM   3855  CB  LEU A 258      -4.270  -6.709   8.766  1.00  0.00           C  
ATOM   3856  CG  LEU A 258      -5.306  -7.841   8.973  1.00  0.00           C  
ATOM   3857  CD1 LEU A 258      -4.701  -9.168   8.548  1.00  0.00           C  
ATOM   3858  CD2 LEU A 258      -5.780  -7.804  10.399  1.00  0.00           C  
ATOM   3859  H   LEU A 258      -6.002  -5.677   7.288  1.00  0.00           H  
ATOM   3860  HA  LEU A 258      -5.301  -5.353  10.028  1.00  0.00           H  
ATOM   3861 1HB  LEU A 258      -3.931  -6.738   7.739  1.00  0.00           H  
ATOM   3862 2HB  LEU A 258      -3.422  -6.891   9.423  1.00  0.00           H  
ATOM   3863  HG  LEU A 258      -6.160  -7.673   8.344  1.00  0.00           H  
ATOM   3864 1HD1 LEU A 258      -5.441  -9.961   8.670  1.00  0.00           H  
ATOM   3865 2HD1 LEU A 258      -4.412  -9.111   7.501  1.00  0.00           H  
ATOM   3866 3HD1 LEU A 258      -3.827  -9.387   9.156  1.00  0.00           H  
ATOM   3867 1HD2 LEU A 258      -6.523  -8.571  10.567  1.00  0.00           H  
ATOM   3868 2HD2 LEU A 258      -4.940  -7.956  11.076  1.00  0.00           H  
ATOM   3869 3HD2 LEU A 258      -6.224  -6.838  10.574  1.00  0.00           H  
ATOM   3870  N   HIS A 259      -3.447  -3.699   7.881  1.00  0.00           N  
ATOM   3871  CA  HIS A 259      -2.505  -2.599   7.767  1.00  0.00           C  
ATOM   3872  C   HIS A 259      -3.056  -1.419   8.566  1.00  0.00           C  
ATOM   3873  O   HIS A 259      -2.342  -0.797   9.367  1.00  0.00           O  
ATOM   3874  CB  HIS A 259      -2.296  -2.196   6.304  1.00  0.00           C  
ATOM   3875  CG  HIS A 259      -1.295  -1.110   6.111  1.00  0.00           C  
ATOM   3876  ND1 HIS A 259       0.066  -1.328   6.196  1.00  0.00           N  
ATOM   3877  CD2 HIS A 259      -1.453   0.205   5.849  1.00  0.00           C  
ATOM   3878  CE1 HIS A 259       0.703  -0.192   5.990  1.00  0.00           C  
ATOM   3879  NE2 HIS A 259      -0.196   0.759   5.783  1.00  0.00           N  
ATOM   3880  H   HIS A 259      -3.850  -4.078   7.024  1.00  0.00           H  
ATOM   3881  HA  HIS A 259      -1.543  -2.883   8.190  1.00  0.00           H  
ATOM   3882 1HB  HIS A 259      -1.980  -3.068   5.730  1.00  0.00           H  
ATOM   3883 2HB  HIS A 259      -3.238  -1.861   5.881  1.00  0.00           H  
ATOM   3884  HD1 HIS A 259       0.511  -2.225   6.221  1.00  0.00           H  
ATOM   3885  HD2 HIS A 259      -2.338   0.827   5.705  1.00  0.00           H  
ATOM   3886  HE1 HIS A 259       1.792  -0.156   6.017  1.00  0.00           H  
ATOM   3887  N   ALA A 260      -4.344  -1.113   8.348  1.00  0.00           N  
ATOM   3888  CA  ALA A 260      -4.985  -0.004   9.045  1.00  0.00           C  
ATOM   3889  C   ALA A 260      -4.901  -0.197  10.552  1.00  0.00           C  
ATOM   3890  O   ALA A 260      -4.720   0.768  11.296  1.00  0.00           O  
ATOM   3891  CB  ALA A 260      -6.447   0.129   8.634  1.00  0.00           C  
ATOM   3892  H   ALA A 260      -4.879  -1.664   7.671  1.00  0.00           H  
ATOM   3893  HA  ALA A 260      -4.455   0.909   8.782  1.00  0.00           H  
ATOM   3894 1HB  ALA A 260      -6.891   0.978   9.151  1.00  0.00           H  
ATOM   3895 2HB  ALA A 260      -6.509   0.283   7.558  1.00  0.00           H  
ATOM   3896 3HB  ALA A 260      -6.992  -0.768   8.897  1.00  0.00           H  
ATOM   3897  N   LEU A 261      -4.987  -1.446  11.015  1.00  0.00           N  
ATOM   3898  CA  LEU A 261      -4.910  -1.681  12.446  1.00  0.00           C  
ATOM   3899  C   LEU A 261      -3.501  -1.342  12.924  1.00  0.00           C  
ATOM   3900  O   LEU A 261      -3.297  -0.682  13.946  1.00  0.00           O  
ATOM   3901  CB  LEU A 261      -5.133  -3.147  12.770  1.00  0.00           C  
ATOM   3902  CG  LEU A 261      -6.404  -3.631  12.369  1.00  0.00           C  
ATOM   3903  CD1 LEU A 261      -6.561  -5.049  12.789  1.00  0.00           C  
ATOM   3904  CD2 LEU A 261      -7.381  -2.730  12.806  1.00  0.00           C  
ATOM   3905  H   LEU A 261      -5.165  -2.214  10.364  1.00  0.00           H  
ATOM   3906  HA  LEU A 261      -5.632  -1.053  12.962  1.00  0.00           H  
ATOM   3907 1HB  LEU A 261      -4.376  -3.745  12.290  1.00  0.00           H  
ATOM   3908 2HB  LEU A 261      -5.048  -3.284  13.815  1.00  0.00           H  
ATOM   3909  HG  LEU A 261      -6.433  -3.643  11.321  1.00  0.00           H  
ATOM   3910 1HD1 LEU A 261      -7.501  -5.432  12.435  1.00  0.00           H  
ATOM   3911 2HD1 LEU A 261      -5.750  -5.629  12.382  1.00  0.00           H  
ATOM   3912 3HD1 LEU A 261      -6.530  -5.109  13.838  1.00  0.00           H  
ATOM   3913 1HD2 LEU A 261      -8.289  -3.050  12.454  1.00  0.00           H  
ATOM   3914 2HD2 LEU A 261      -7.389  -2.674  13.854  1.00  0.00           H  
ATOM   3915 3HD2 LEU A 261      -7.158  -1.762  12.391  1.00  0.00           H  
ATOM   3916  N   GLY A 262      -2.505  -1.693  12.121  1.00  0.00           N  
ATOM   3917  CA  GLY A 262      -1.130  -1.400  12.490  1.00  0.00           C  
ATOM   3918  C   GLY A 262      -0.924   0.105  12.703  1.00  0.00           C  
ATOM   3919  O   GLY A 262      -0.174   0.526  13.589  1.00  0.00           O  
ATOM   3920  H   GLY A 262      -2.709  -2.224  11.271  1.00  0.00           H  
ATOM   3921 1HA  GLY A 262      -0.870  -1.943  13.397  1.00  0.00           H  
ATOM   3922 2HA  GLY A 262      -0.469  -1.750  11.697  1.00  0.00           H  
ATOM   3923  N   ARG A 263      -1.649   0.914  11.927  1.00  0.00           N  
ATOM   3924  CA  ARG A 263      -1.575   2.371  12.020  1.00  0.00           C  
ATOM   3925  C   ARG A 263      -2.501   2.973  13.087  1.00  0.00           C  
ATOM   3926  O   ARG A 263      -2.519   4.190  13.279  1.00  0.00           O  
ATOM   3927  CB  ARG A 263      -1.883   3.007  10.673  1.00  0.00           C  
ATOM   3928  CG  ARG A 263      -0.812   2.801   9.599  1.00  0.00           C  
ATOM   3929  CD  ARG A 263      -1.175   3.466   8.315  1.00  0.00           C  
ATOM   3930  NE  ARG A 263      -0.143   3.294   7.300  1.00  0.00           N  
ATOM   3931  CZ  ARG A 263       0.901   4.126   7.112  1.00  0.00           C  
ATOM   3932  NH1 ARG A 263       1.038   5.204   7.859  1.00  0.00           N  
ATOM   3933  NH2 ARG A 263       1.787   3.856   6.172  1.00  0.00           N  
ATOM   3934  H   ARG A 263      -2.232   0.481  11.206  1.00  0.00           H  
ATOM   3935  HA  ARG A 263      -0.550   2.632  12.278  1.00  0.00           H  
ATOM   3936 1HB  ARG A 263      -2.816   2.590  10.290  1.00  0.00           H  
ATOM   3937 2HB  ARG A 263      -2.031   4.079  10.800  1.00  0.00           H  
ATOM   3938 1HG  ARG A 263       0.139   3.204   9.943  1.00  0.00           H  
ATOM   3939 2HG  ARG A 263      -0.707   1.728   9.403  1.00  0.00           H  
ATOM   3940 1HD  ARG A 263      -2.098   3.024   7.936  1.00  0.00           H  
ATOM   3941 2HD  ARG A 263      -1.321   4.533   8.478  1.00  0.00           H  
ATOM   3942  HE  ARG A 263      -0.195   2.466   6.706  1.00  0.00           H  
ATOM   3943 1HH1 ARG A 263       0.357   5.411   8.577  1.00  0.00           H  
ATOM   3944 2HH1 ARG A 263       1.822   5.823   7.713  1.00  0.00           H  
ATOM   3945 1HH2 ARG A 263       1.673   3.024   5.602  1.00  0.00           H  
ATOM   3946 2HH2 ARG A 263       2.571   4.471   6.022  1.00  0.00           H  
ATOM   3947  N   ALA A 264      -3.251   2.122  13.787  1.00  0.00           N  
ATOM   3948  CA  ALA A 264      -4.174   2.501  14.859  1.00  0.00           C  
ATOM   3949  C   ALA A 264      -3.419   2.707  16.175  1.00  0.00           C  
ATOM   3950  O   ALA A 264      -3.597   3.812  16.686  1.00  0.00           O  
ATOM   3951  CB  ALA A 264      -5.265   1.447  15.040  1.00  0.00           C  
ATOM   3952  H   ALA A 264      -3.176   1.131  13.590  1.00  0.00           H  
ATOM   3953  HA  ALA A 264      -4.641   3.445  14.580  1.00  0.00           H  
ATOM   3954 1HB  ALA A 264      -5.957   1.767  15.819  1.00  0.00           H  
ATOM   3955 2HB  ALA A 264      -5.799   1.323  14.104  1.00  0.00           H  
ATOM   3956 3HB  ALA A 264      -4.826   0.509  15.329  1.00  0.00           H  
ATOM   3957  N   GLU A 265      -2.178   2.222  16.079  1.00  0.00           N  
ATOM   3958  CA  GLU A 265      -1.456   1.641  17.214  1.00  0.00           C  
ATOM   3959  C   GLU A 265      -2.162   0.466  17.876  1.00  0.00           C  
ATOM   3960  O   GLU A 265      -2.270   0.399  19.098  1.00  0.00           O  
ATOM   3961  CB  GLU A 265      -1.096   2.688  18.282  1.00  0.00           C  
ATOM   3962  CG  GLU A 265      -0.128   3.783  17.810  1.00  0.00           C  
ATOM   3963  CD  GLU A 265       0.362   4.680  18.939  1.00  0.00           C  
ATOM   3964  OE1 GLU A 265       0.827   4.145  19.930  1.00  0.00           O  
ATOM   3965  OE2 GLU A 265       0.293   5.881  18.808  1.00  0.00           O  
ATOM   3966  H   GLU A 265      -1.573   2.862  15.582  1.00  0.00           H  
ATOM   3967  HA  GLU A 265      -0.512   1.255  16.825  1.00  0.00           H  
ATOM   3968 1HB  GLU A 265      -2.002   3.171  18.646  1.00  0.00           H  
ATOM   3969 2HB  GLU A 265      -0.638   2.185  19.131  1.00  0.00           H  
ATOM   3970 1HG  GLU A 265       0.730   3.312  17.333  1.00  0.00           H  
ATOM   3971 2HG  GLU A 265      -0.635   4.393  17.061  1.00  0.00           H  
ATOM   3972  N   TRP A 266      -2.629  -0.474  17.066  1.00  0.00           N  
ATOM   3973  CA  TRP A 266      -3.257  -1.692  17.558  1.00  0.00           C  
ATOM   3974  C   TRP A 266      -2.237  -2.387  18.461  1.00  0.00           C  
ATOM   3975  O   TRP A 266      -1.078  -2.570  18.071  1.00  0.00           O  
ATOM   3976  CB  TRP A 266      -3.638  -2.506  16.329  1.00  0.00           C  
ATOM   3977  CG  TRP A 266      -4.438  -3.722  16.441  1.00  0.00           C  
ATOM   3978  CD1 TRP A 266      -4.029  -4.987  16.437  1.00  0.00           C  
ATOM   3979  CD2 TRP A 266      -5.863  -3.771  16.457  1.00  0.00           C  
ATOM   3980  NE1 TRP A 266      -5.115  -5.824  16.447  1.00  0.00           N  
ATOM   3981  CE2 TRP A 266      -6.226  -5.108  16.465  1.00  0.00           C  
ATOM   3982  CE3 TRP A 266      -6.832  -2.818  16.438  1.00  0.00           C  
ATOM   3983  CZ2 TRP A 266      -7.544  -5.518  16.459  1.00  0.00           C  
ATOM   3984  CZ3 TRP A 266      -8.131  -3.215  16.415  1.00  0.00           C  
ATOM   3985  CH2 TRP A 266      -8.495  -4.532  16.429  1.00  0.00           C  
ATOM   3986  H   TRP A 266      -2.557  -0.359  16.052  1.00  0.00           H  
ATOM   3987  HA  TRP A 266      -4.148  -1.438  18.135  1.00  0.00           H  
ATOM   3988 1HB  TRP A 266      -4.247  -1.862  15.726  1.00  0.00           H  
ATOM   3989 2HB  TRP A 266      -2.742  -2.732  15.753  1.00  0.00           H  
ATOM   3990  HD1 TRP A 266      -2.989  -5.311  16.400  1.00  0.00           H  
ATOM   3991  HE1 TRP A 266      -5.082  -6.827  16.424  1.00  0.00           H  
ATOM   3992  HE3 TRP A 266      -6.579  -1.757  16.423  1.00  0.00           H  
ATOM   3993  HZ2 TRP A 266      -7.830  -6.569  16.460  1.00  0.00           H  
ATOM   3994  HZ3 TRP A 266      -8.853  -2.432  16.382  1.00  0.00           H  
ATOM   3995  HH2 TRP A 266      -9.549  -4.796  16.406  1.00  0.00           H  
ATOM   3996  N   HIS A 267      -2.643  -2.770  19.676  1.00  0.00           N  
ATOM   3997  CA  HIS A 267      -1.698  -3.315  20.668  1.00  0.00           C  
ATOM   3998  C   HIS A 267      -1.173  -4.725  20.415  1.00  0.00           C  
ATOM   3999  O   HIS A 267      -1.409  -5.627  21.213  1.00  0.00           O  
ATOM   4000  CB  HIS A 267      -2.345  -3.346  22.070  1.00  0.00           C  
ATOM   4001  CG  HIS A 267      -2.606  -2.008  22.698  1.00  0.00           C  
ATOM   4002  ND1 HIS A 267      -1.615  -1.060  22.842  1.00  0.00           N  
ATOM   4003  CD2 HIS A 267      -3.730  -1.470  23.250  1.00  0.00           C  
ATOM   4004  CE1 HIS A 267      -2.114   0.005  23.446  1.00  0.00           C  
ATOM   4005  NE2 HIS A 267      -3.396  -0.218  23.709  1.00  0.00           N  
ATOM   4006  H   HIS A 267      -3.608  -2.634  19.935  1.00  0.00           H  
ATOM   4007  HA  HIS A 267      -0.831  -2.653  20.718  1.00  0.00           H  
ATOM   4008 1HB  HIS A 267      -3.293  -3.886  22.016  1.00  0.00           H  
ATOM   4009 2HB  HIS A 267      -1.697  -3.907  22.746  1.00  0.00           H  
ATOM   4010  HD1 HIS A 267      -0.606  -1.278  22.826  1.00  0.00           H  
ATOM   4011  HD2 HIS A 267      -4.750  -1.838  23.379  1.00  0.00           H  
ATOM   4012  HE1 HIS A 267      -1.479   0.866  23.649  1.00  0.00           H  
ATOM   4013  N   GLY A 268      -0.418  -4.884  19.331  1.00  0.00           N  
ATOM   4014  CA  GLY A 268       0.189  -6.160  18.960  1.00  0.00           C  
ATOM   4015  C   GLY A 268       1.720  -6.135  19.059  1.00  0.00           C  
ATOM   4016  O   GLY A 268       2.391  -7.070  18.623  1.00  0.00           O  
ATOM   4017  H   GLY A 268      -0.301  -4.069  18.737  1.00  0.00           H  
ATOM   4018 1HA  GLY A 268      -0.206  -6.945  19.605  1.00  0.00           H  
ATOM   4019 2HA  GLY A 268      -0.109  -6.414  17.944  1.00  0.00           H  
ATOM   4020  N   GLY A 269       2.275  -5.047  19.599  1.00  0.00           N  
ATOM   4021  CA  GLY A 269       3.730  -4.888  19.698  1.00  0.00           C  
ATOM   4022  C   GLY A 269       4.314  -5.576  20.927  1.00  0.00           C  
ATOM   4023  O   GLY A 269       3.631  -5.785  21.927  1.00  0.00           O  
ATOM   4024  H   GLY A 269       1.668  -4.319  19.945  1.00  0.00           H  
ATOM   4025 1HA  GLY A 269       4.199  -5.290  18.799  1.00  0.00           H  
ATOM   4026 2HA  GLY A 269       3.971  -3.825  19.731  1.00  0.00           H  
ATOM   4027  N   ASN A 270       5.627  -5.801  20.923  1.00  0.00           N  
ATOM   4028  CA  ASN A 270       6.295  -6.428  22.071  1.00  0.00           C  
ATOM   4029  C   ASN A 270       6.206  -5.576  23.338  1.00  0.00           C  
ATOM   4030  O   ASN A 270       6.188  -6.095  24.457  1.00  0.00           O  
ATOM   4031  CB  ASN A 270       7.744  -6.724  21.738  1.00  0.00           C  
ATOM   4032  CG  ASN A 270       7.894  -7.886  20.789  1.00  0.00           C  
ATOM   4033  OD1 ASN A 270       7.000  -8.731  20.665  1.00  0.00           O  
ATOM   4034  ND2 ASN A 270       9.012  -7.942  20.113  1.00  0.00           N  
ATOM   4035  H   ASN A 270       6.162  -5.588  20.093  1.00  0.00           H  
ATOM   4036  HA  ASN A 270       5.790  -7.372  22.283  1.00  0.00           H  
ATOM   4037 1HB  ASN A 270       8.204  -5.842  21.294  1.00  0.00           H  
ATOM   4038 2HB  ASN A 270       8.287  -6.949  22.656  1.00  0.00           H  
ATOM   4039 1HD2 ASN A 270       9.169  -8.689  19.466  1.00  0.00           H  
ATOM   4040 2HD2 ASN A 270       9.711  -7.238  20.241  1.00  0.00           H  
ATOM   4041  N   ARG A 271       6.102  -4.258  23.159  1.00  0.00           N  
ATOM   4042  CA  ARG A 271       6.035  -3.319  24.275  1.00  0.00           C  
ATOM   4043  C   ARG A 271       4.781  -3.570  25.121  1.00  0.00           C  
ATOM   4044  O   ARG A 271       4.733  -3.199  26.295  1.00  0.00           O  
ATOM   4045  CB  ARG A 271       5.962  -1.877  23.770  1.00  0.00           C  
ATOM   4046  CG  ARG A 271       4.617  -1.519  23.123  1.00  0.00           C  
ATOM   4047  CD  ARG A 271       4.549  -0.166  22.515  1.00  0.00           C  
ATOM   4048  NE  ARG A 271       3.183   0.117  22.031  1.00  0.00           N  
ATOM   4049  CZ  ARG A 271       2.796   1.242  21.379  1.00  0.00           C  
ATOM   4050  NH1 ARG A 271       3.665   2.197  21.107  1.00  0.00           N  
ATOM   4051  NH2 ARG A 271       1.535   1.396  21.015  1.00  0.00           N  
ATOM   4052  H   ARG A 271       6.095  -3.902  22.217  1.00  0.00           H  
ATOM   4053  HA  ARG A 271       6.919  -3.447  24.900  1.00  0.00           H  
ATOM   4054 1HB  ARG A 271       6.122  -1.191  24.600  1.00  0.00           H  
ATOM   4055 2HB  ARG A 271       6.747  -1.702  23.037  1.00  0.00           H  
ATOM   4056 1HG  ARG A 271       4.345  -2.259  22.369  1.00  0.00           H  
ATOM   4057 2HG  ARG A 271       3.876  -1.513  23.907  1.00  0.00           H  
ATOM   4058 1HD  ARG A 271       4.812   0.584  23.258  1.00  0.00           H  
ATOM   4059 2HD  ARG A 271       5.233  -0.105  21.671  1.00  0.00           H  
ATOM   4060  HE  ARG A 271       2.450  -0.590  22.247  1.00  0.00           H  
ATOM   4061 1HH1 ARG A 271       4.630   2.100  21.379  1.00  0.00           H  
ATOM   4062 2HH1 ARG A 271       3.347   3.035  20.621  1.00  0.00           H  
ATOM   4063 1HH2 ARG A 271       0.850   0.674  21.217  1.00  0.00           H  
ATOM   4064 2HH2 ARG A 271       1.243   2.261  20.531  1.00  0.00           H  
ATOM   4065  N   ASP A 272       3.761  -4.174  24.495  1.00  0.00           N  
ATOM   4066  CA  ASP A 272       2.476  -4.455  25.101  1.00  0.00           C  
ATOM   4067  C   ASP A 272       2.293  -5.941  25.388  1.00  0.00           C  
ATOM   4068  O   ASP A 272       1.155  -6.398  25.527  1.00  0.00           O  
ATOM   4069  CB  ASP A 272       1.338  -3.961  24.190  1.00  0.00           C  
ATOM   4070  CG  ASP A 272       1.316  -2.428  24.032  1.00  0.00           C  
ATOM   4071  OD1 ASP A 272       1.503  -1.749  25.002  1.00  0.00           O  
ATOM   4072  OD2 ASP A 272       1.125  -1.944  22.923  1.00  0.00           O  
ATOM   4073  H   ASP A 272       3.884  -4.505  23.541  1.00  0.00           H  
ATOM   4074  HA  ASP A 272       2.418  -3.922  26.049  1.00  0.00           H  
ATOM   4075 1HB  ASP A 272       1.449  -4.417  23.201  1.00  0.00           H  
ATOM   4076 2HB  ASP A 272       0.377  -4.289  24.596  1.00  0.00           H  
ATOM   4077  N   TYR A 273       3.393  -6.706  25.480  1.00  0.00           N  
ATOM   4078  CA  TYR A 273       3.250  -8.136  25.742  1.00  0.00           C  
ATOM   4079  C   TYR A 273       2.261  -8.296  26.879  1.00  0.00           C  
ATOM   4080  O   TYR A 273       2.419  -7.713  27.967  1.00  0.00           O  
ATOM   4081  CB  TYR A 273       4.588  -8.778  26.095  1.00  0.00           C  
ATOM   4082  CG  TYR A 273       4.488 -10.272  26.298  1.00  0.00           C  
ATOM   4083  CD1 TYR A 273       4.414 -11.113  25.195  1.00  0.00           C  
ATOM   4084  CD2 TYR A 273       4.450 -10.802  27.576  1.00  0.00           C  
ATOM   4085  CE1 TYR A 273       4.308 -12.479  25.373  1.00  0.00           C  
ATOM   4086  CE2 TYR A 273       4.342 -12.166  27.755  1.00  0.00           C  
ATOM   4087  CZ  TYR A 273       4.271 -13.004  26.660  1.00  0.00           C  
ATOM   4088  OH  TYR A 273       4.160 -14.364  26.842  1.00  0.00           O  
ATOM   4089  H   TYR A 273       4.325  -6.313  25.334  1.00  0.00           H  
ATOM   4090  HA  TYR A 273       2.836  -8.623  24.858  1.00  0.00           H  
ATOM   4091 1HB  TYR A 273       5.308  -8.582  25.295  1.00  0.00           H  
ATOM   4092 2HB  TYR A 273       4.978  -8.331  27.008  1.00  0.00           H  
ATOM   4093  HD1 TYR A 273       4.440 -10.693  24.188  1.00  0.00           H  
ATOM   4094  HD2 TYR A 273       4.499 -10.144  28.440  1.00  0.00           H  
ATOM   4095  HE1 TYR A 273       4.251 -13.140  24.508  1.00  0.00           H  
ATOM   4096  HE2 TYR A 273       4.306 -12.580  28.763  1.00  0.00           H  
ATOM   4097  HH  TYR A 273       4.082 -14.552  27.781  1.00  0.00           H  
ATOM   4098  N   THR A 274       1.236  -9.097  26.625  1.00  0.00           N  
ATOM   4099  CA  THR A 274       0.165  -9.192  27.578  1.00  0.00           C  
ATOM   4100  C   THR A 274       0.521 -10.007  28.795  1.00  0.00           C  
ATOM   4101  O   THR A 274       1.424 -10.837  28.769  1.00  0.00           O  
ATOM   4102  CB  THR A 274      -1.065  -9.816  26.899  1.00  0.00           C  
ATOM   4103  OG1 THR A 274      -0.763 -11.157  26.521  1.00  0.00           O  
ATOM   4104  CG2 THR A 274      -1.415  -9.043  25.637  1.00  0.00           C  
ATOM   4105  H   THR A 274       1.178  -9.575  25.738  1.00  0.00           H  
ATOM   4106  HA  THR A 274      -0.090  -8.181  27.902  1.00  0.00           H  
ATOM   4107  HB  THR A 274      -1.900  -9.801  27.575  1.00  0.00           H  
ATOM   4108  HG1 THR A 274       0.002 -11.157  25.939  1.00  0.00           H  
ATOM   4109 1HG2 THR A 274      -2.280  -9.501  25.167  1.00  0.00           H  
ATOM   4110 2HG2 THR A 274      -1.634  -8.011  25.884  1.00  0.00           H  
ATOM   4111 3HG2 THR A 274      -0.571  -9.068  24.946  1.00  0.00           H  
ATOM   4112  N   GLN A 275      -0.258  -9.803  29.854  1.00  0.00           N  
ATOM   4113  CA  GLN A 275      -0.101 -10.531  31.104  1.00  0.00           C  
ATOM   4114  C   GLN A 275      -1.284 -11.489  31.275  1.00  0.00           C  
ATOM   4115  O   GLN A 275      -1.537 -12.050  32.351  1.00  0.00           O  
ATOM   4116  CB  GLN A 275       0.008  -9.528  32.246  1.00  0.00           C  
ATOM   4117  CG  GLN A 275       1.166  -8.511  32.030  1.00  0.00           C  
ATOM   4118  CD  GLN A 275       2.559  -9.145  31.937  1.00  0.00           C  
ATOM   4119  OE1 GLN A 275       2.975  -9.860  32.855  1.00  0.00           O  
ATOM   4120  NE2 GLN A 275       3.287  -8.890  30.831  1.00  0.00           N  
ATOM   4121  H   GLN A 275      -0.976  -9.096  29.794  1.00  0.00           H  
ATOM   4122  HA  GLN A 275       0.815 -11.121  31.060  1.00  0.00           H  
ATOM   4123 1HB  GLN A 275      -0.927  -8.976  32.344  1.00  0.00           H  
ATOM   4124 2HB  GLN A 275       0.183 -10.056  33.182  1.00  0.00           H  
ATOM   4125 1HG  GLN A 275       0.986  -7.970  31.099  1.00  0.00           H  
ATOM   4126 2HG  GLN A 275       1.172  -7.812  32.864  1.00  0.00           H  
ATOM   4127 1HE2 GLN A 275       4.197  -9.287  30.740  1.00  0.00           H  
ATOM   4128 2HE2 GLN A 275       2.925  -8.303  30.060  1.00  0.00           H  
ATOM   4129  N   LEU A 276      -2.033 -11.617  30.192  1.00  0.00           N  
ATOM   4130  CA  LEU A 276      -3.224 -12.427  30.149  1.00  0.00           C  
ATOM   4131  C   LEU A 276      -2.885 -13.876  30.418  1.00  0.00           C  
ATOM   4132  O   LEU A 276      -1.843 -14.388  30.015  1.00  0.00           O  
ATOM   4133  CB  LEU A 276      -3.940 -12.249  28.807  1.00  0.00           C  
ATOM   4134  CG  LEU A 276      -4.584 -10.870  28.578  1.00  0.00           C  
ATOM   4135  CD1 LEU A 276      -5.104 -10.803  27.139  1.00  0.00           C  
ATOM   4136  CD2 LEU A 276      -5.708 -10.653  29.606  1.00  0.00           C  
ATOM   4137  H   LEU A 276      -1.741 -11.141  29.353  1.00  0.00           H  
ATOM   4138  HA  LEU A 276      -3.898 -12.088  30.935  1.00  0.00           H  
ATOM   4139 1HB  LEU A 276      -3.206 -12.370  28.026  1.00  0.00           H  
ATOM   4140 2HB  LEU A 276      -4.705 -13.022  28.698  1.00  0.00           H  
ATOM   4141  HG  LEU A 276      -3.844 -10.092  28.710  1.00  0.00           H  
ATOM   4142 1HD1 LEU A 276      -5.551  -9.829  26.957  1.00  0.00           H  
ATOM   4143 2HD1 LEU A 276      -4.274 -10.949  26.450  1.00  0.00           H  
ATOM   4144 3HD1 LEU A 276      -5.850 -11.582  26.975  1.00  0.00           H  
ATOM   4145 1HD2 LEU A 276      -6.156  -9.672  29.457  1.00  0.00           H  
ATOM   4146 2HD2 LEU A 276      -6.473 -11.424  29.489  1.00  0.00           H  
ATOM   4147 3HD2 LEU A 276      -5.293 -10.705  30.609  1.00  0.00           H  
ATOM   4148  N   TRP A 277      -3.786 -14.509  31.136  1.00  0.00           N  
ATOM   4149  CA  TRP A 277      -3.708 -15.885  31.600  1.00  0.00           C  
ATOM   4150  C   TRP A 277      -2.654 -16.169  32.643  1.00  0.00           C  
ATOM   4151  O   TRP A 277      -2.303 -17.325  32.883  1.00  0.00           O  
ATOM   4152  CB  TRP A 277      -3.601 -16.872  30.462  1.00  0.00           C  
ATOM   4153  CG  TRP A 277      -4.747 -16.729  29.672  1.00  0.00           C  
ATOM   4154  CD1 TRP A 277      -4.863 -16.424  28.392  1.00  0.00           C  
ATOM   4155  CD2 TRP A 277      -6.061 -16.780  30.193  1.00  0.00           C  
ATOM   4156  NE1 TRP A 277      -6.170 -16.329  28.073  1.00  0.00           N  
ATOM   4157  CE2 TRP A 277      -6.910 -16.540  29.162  1.00  0.00           C  
ATOM   4158  CE3 TRP A 277      -6.558 -16.996  31.436  1.00  0.00           C  
ATOM   4159  CZ2 TRP A 277      -8.267 -16.530  29.326  1.00  0.00           C  
ATOM   4160  CZ3 TRP A 277      -7.895 -16.974  31.630  1.00  0.00           C  
ATOM   4161  CH2 TRP A 277      -8.737 -16.754  30.609  1.00  0.00           C  
ATOM   4162  H   TRP A 277      -4.606 -13.985  31.400  1.00  0.00           H  
ATOM   4163  HA  TRP A 277      -4.658 -16.101  32.083  1.00  0.00           H  
ATOM   4164 1HB  TRP A 277      -2.710 -16.699  29.861  1.00  0.00           H  
ATOM   4165 2HB  TRP A 277      -3.557 -17.891  30.850  1.00  0.00           H  
ATOM   4166  HD1 TRP A 277      -4.033 -16.280  27.707  1.00  0.00           H  
ATOM   4167  HE1 TRP A 277      -6.539 -16.116  27.171  1.00  0.00           H  
ATOM   4168  HE3 TRP A 277      -5.878 -17.180  32.255  1.00  0.00           H  
ATOM   4169  HZ2 TRP A 277      -8.955 -16.349  28.500  1.00  0.00           H  
ATOM   4170  HZ3 TRP A 277      -8.265 -17.148  32.626  1.00  0.00           H  
ATOM   4171  HH2 TRP A 277      -9.800 -16.762  30.813  1.00  0.00           H  
ATOM   4172  N   LYS A 278      -2.199 -15.137  33.328  1.00  0.00           N  
ATOM   4173  CA  LYS A 278      -1.398 -15.411  34.488  1.00  0.00           C  
ATOM   4174  C   LYS A 278      -2.422 -16.042  35.455  1.00  0.00           C  
ATOM   4175  O   LYS A 278      -3.617 -15.796  35.271  1.00  0.00           O  
ATOM   4176  CB  LYS A 278      -0.786 -14.127  35.046  1.00  0.00           C  
ATOM   4177  CG  LYS A 278      -1.789 -13.204  35.691  1.00  0.00           C  
ATOM   4178  CD  LYS A 278      -1.139 -11.918  36.166  1.00  0.00           C  
ATOM   4179  CE  LYS A 278      -2.126 -11.086  36.966  1.00  0.00           C  
ATOM   4180  NZ  LYS A 278      -2.474 -11.746  38.252  1.00  0.00           N  
ATOM   4181  H   LYS A 278      -2.394 -14.173  33.048  1.00  0.00           H  
ATOM   4182  HA  LYS A 278      -0.616 -16.109  34.215  1.00  0.00           H  
ATOM   4183 1HB  LYS A 278      -0.016 -14.358  35.773  1.00  0.00           H  
ATOM   4184 2HB  LYS A 278      -0.312 -13.572  34.230  1.00  0.00           H  
ATOM   4185 1HG  LYS A 278      -2.560 -12.957  34.960  1.00  0.00           H  
ATOM   4186 2HG  LYS A 278      -2.259 -13.710  36.540  1.00  0.00           H  
ATOM   4187 1HD  LYS A 278      -0.276 -12.153  36.786  1.00  0.00           H  
ATOM   4188 2HD  LYS A 278      -0.804 -11.343  35.299  1.00  0.00           H  
ATOM   4189 1HE  LYS A 278      -1.694 -10.109  37.174  1.00  0.00           H  
ATOM   4190 2HE  LYS A 278      -3.038 -10.954  36.383  1.00  0.00           H  
ATOM   4191 1HZ  LYS A 278      -3.150 -11.173  38.777  1.00  0.00           H  
ATOM   4192 2HZ  LYS A 278      -2.893 -12.659  38.079  1.00  0.00           H  
ATOM   4193 3HZ  LYS A 278      -1.648 -11.864  38.808  1.00  0.00           H  
ATOM   4194  N   PRO A 279      -2.023 -16.847  36.458  1.00  0.00           N  
ATOM   4195  CA  PRO A 279      -2.891 -17.500  37.442  1.00  0.00           C  
ATOM   4196  C   PRO A 279      -3.756 -16.533  38.252  1.00  0.00           C  
ATOM   4197  O   PRO A 279      -3.361 -15.390  38.512  1.00  0.00           O  
ATOM   4198  CB  PRO A 279      -1.884 -18.194  38.367  1.00  0.00           C  
ATOM   4199  CG  PRO A 279      -0.660 -18.411  37.517  1.00  0.00           C  
ATOM   4200  CD  PRO A 279      -0.595 -17.206  36.603  1.00  0.00           C  
ATOM   4201  HA  PRO A 279      -3.522 -18.241  36.936  1.00  0.00           H  
ATOM   4202 1HB  PRO A 279      -1.693 -17.564  39.248  1.00  0.00           H  
ATOM   4203 2HB  PRO A 279      -2.318 -19.135  38.739  1.00  0.00           H  
ATOM   4204 1HG  PRO A 279       0.232 -18.514  38.156  1.00  0.00           H  
ATOM   4205 2HG  PRO A 279      -0.761 -19.353  36.957  1.00  0.00           H  
ATOM   4206 1HD  PRO A 279      -0.027 -16.390  37.065  1.00  0.00           H  
ATOM   4207 2HD  PRO A 279      -0.157 -17.551  35.665  1.00  0.00           H  
ATOM   4208  N   ILE A 280      -4.929 -17.015  38.675  1.00  0.00           N  
ATOM   4209  CA  ILE A 280      -5.874 -16.230  39.463  1.00  0.00           C  
ATOM   4210  C   ILE A 280      -5.561 -16.268  40.951  1.00  0.00           C  
ATOM   4211  O   ILE A 280      -5.441 -17.348  41.545  1.00  0.00           O  
ATOM   4212  CB  ILE A 280      -7.329 -16.763  39.358  1.00  0.00           C  
ATOM   4213  CG1 ILE A 280      -7.770 -16.834  37.987  1.00  0.00           C  
ATOM   4214  CG2 ILE A 280      -8.273 -15.890  40.130  1.00  0.00           C  
ATOM   4215  CD1 ILE A 280      -7.689 -15.565  37.275  1.00  0.00           C  
ATOM   4216  H   ILE A 280      -5.183 -17.965  38.436  1.00  0.00           H  
ATOM   4217  HA  ILE A 280      -5.837 -15.194  39.125  1.00  0.00           H  
ATOM   4218  HB  ILE A 280      -7.370 -17.777  39.764  1.00  0.00           H  
ATOM   4219 1HG1 ILE A 280      -7.199 -17.575  37.504  1.00  0.00           H  
ATOM   4220 2HG1 ILE A 280      -8.810 -17.146  37.983  1.00  0.00           H  
ATOM   4221 1HG2 ILE A 280      -9.272 -16.287  40.046  1.00  0.00           H  
ATOM   4222 2HG2 ILE A 280      -7.979 -15.871  41.171  1.00  0.00           H  
ATOM   4223 3HG2 ILE A 280      -8.253 -14.876  39.728  1.00  0.00           H  
ATOM   4224 1HD1 ILE A 280      -8.057 -15.715  36.280  1.00  0.00           H  
ATOM   4225 2HD1 ILE A 280      -8.282 -14.827  37.783  1.00  0.00           H  
ATOM   4226 3HD1 ILE A 280      -6.651 -15.230  37.244  1.00  0.00           H  
ATOM   4227  N   SER A 281      -5.422 -15.086  41.540  1.00  0.00           N  
ATOM   4228  CA  SER A 281      -5.214 -14.939  42.972  1.00  0.00           C  
ATOM   4229  C   SER A 281      -6.544 -14.755  43.660  1.00  0.00           C  
ATOM   4230  O   SER A 281      -7.421 -14.058  43.144  1.00  0.00           O  
ATOM   4231  CB  SER A 281      -4.353 -13.745  43.312  1.00  0.00           C  
ATOM   4232  OG  SER A 281      -4.331 -13.545  44.718  1.00  0.00           O  
ATOM   4233  H   SER A 281      -5.496 -14.253  40.966  1.00  0.00           H  
ATOM   4234  HA  SER A 281      -4.744 -15.846  43.356  1.00  0.00           H  
ATOM   4235 1HB  SER A 281      -3.342 -13.908  42.945  1.00  0.00           H  
ATOM   4236 2HB  SER A 281      -4.744 -12.858  42.818  1.00  0.00           H  
ATOM   4237  HG  SER A 281      -3.686 -12.843  44.871  1.00  0.00           H  
ATOM   4238  N   VAL A 282      -6.656 -15.247  44.881  1.00  0.00           N  
ATOM   4239  CA  VAL A 282      -7.884 -15.052  45.630  1.00  0.00           C  
ATOM   4240  C   VAL A 282      -8.146 -13.574  45.900  1.00  0.00           C  
ATOM   4241  O   VAL A 282      -9.289 -13.152  46.088  1.00  0.00           O  
ATOM   4242  CB  VAL A 282      -7.832 -15.841  46.946  1.00  0.00           C  
ATOM   4243  CG1 VAL A 282      -7.713 -17.326  46.638  1.00  0.00           C  
ATOM   4244  CG2 VAL A 282      -6.666 -15.384  47.794  1.00  0.00           C  
ATOM   4245  H   VAL A 282      -5.894 -15.783  45.275  1.00  0.00           H  
ATOM   4246  HA  VAL A 282      -8.706 -15.440  45.039  1.00  0.00           H  
ATOM   4247  HB  VAL A 282      -8.742 -15.679  47.490  1.00  0.00           H  
ATOM   4248 1HG1 VAL A 282      -7.696 -17.878  47.567  1.00  0.00           H  
ATOM   4249 2HG1 VAL A 282      -8.560 -17.646  46.046  1.00  0.00           H  
ATOM   4250 3HG1 VAL A 282      -6.795 -17.513  46.085  1.00  0.00           H  
ATOM   4251 1HG2 VAL A 282      -6.652 -15.956  48.721  1.00  0.00           H  
ATOM   4252 2HG2 VAL A 282      -5.734 -15.545  47.253  1.00  0.00           H  
ATOM   4253 3HG2 VAL A 282      -6.767 -14.325  48.033  1.00  0.00           H  
ATOM   4254  N   GLU A 283      -7.094 -12.759  45.878  1.00  0.00           N  
ATOM   4255  CA  GLU A 283      -7.280 -11.340  46.114  1.00  0.00           C  
ATOM   4256  C   GLU A 283      -8.025 -10.699  44.944  1.00  0.00           C  
ATOM   4257  O   GLU A 283      -8.792  -9.750  45.132  1.00  0.00           O  
ATOM   4258  CB  GLU A 283      -5.937 -10.661  46.366  1.00  0.00           C  
ATOM   4259  CG  GLU A 283      -5.261 -11.104  47.683  1.00  0.00           C  
ATOM   4260  CD  GLU A 283      -6.093 -10.810  48.930  1.00  0.00           C  
ATOM   4261  OE1 GLU A 283      -6.518  -9.692  49.093  1.00  0.00           O  
ATOM   4262  OE2 GLU A 283      -6.317 -11.723  49.713  1.00  0.00           O  
ATOM   4263  H   GLU A 283      -6.163 -13.126  45.669  1.00  0.00           H  
ATOM   4264  HA  GLU A 283      -7.890 -11.216  47.004  1.00  0.00           H  
ATOM   4265 1HB  GLU A 283      -5.258 -10.887  45.542  1.00  0.00           H  
ATOM   4266 2HB  GLU A 283      -6.073  -9.581  46.395  1.00  0.00           H  
ATOM   4267 1HG  GLU A 283      -5.078 -12.179  47.630  1.00  0.00           H  
ATOM   4268 2HG  GLU A 283      -4.297 -10.605  47.768  1.00  0.00           H  
ATOM   4269  N   GLU A 284      -7.802 -11.217  43.733  1.00  0.00           N  
ATOM   4270  CA  GLU A 284      -8.420 -10.658  42.546  1.00  0.00           C  
ATOM   4271  C   GLU A 284      -9.849 -11.146  42.466  1.00  0.00           C  
ATOM   4272  O   GLU A 284     -10.742 -10.412  42.034  1.00  0.00           O  
ATOM   4273  CB  GLU A 284      -7.640 -11.051  41.294  1.00  0.00           C  
ATOM   4274  CG  GLU A 284      -6.254 -10.439  41.230  1.00  0.00           C  
ATOM   4275  CD  GLU A 284      -5.469 -10.843  40.016  1.00  0.00           C  
ATOM   4276  OE1 GLU A 284      -5.963 -11.606  39.221  1.00  0.00           O  
ATOM   4277  OE2 GLU A 284      -4.356 -10.380  39.874  1.00  0.00           O  
ATOM   4278  H   GLU A 284      -7.227 -12.045  43.635  1.00  0.00           H  
ATOM   4279  HA  GLU A 284      -8.424  -9.573  42.628  1.00  0.00           H  
ATOM   4280 1HB  GLU A 284      -7.534 -12.138  41.257  1.00  0.00           H  
ATOM   4281 2HB  GLU A 284      -8.193 -10.743  40.407  1.00  0.00           H  
ATOM   4282 1HG  GLU A 284      -6.356  -9.354  41.235  1.00  0.00           H  
ATOM   4283 2HG  GLU A 284      -5.708 -10.726  42.127  1.00  0.00           H  
ATOM   4284  N   ILE A 285     -10.082 -12.372  42.945  1.00  0.00           N  
ATOM   4285  CA  ILE A 285     -11.436 -12.901  42.910  1.00  0.00           C  
ATOM   4286  C   ILE A 285     -12.305 -12.061  43.834  1.00  0.00           C  
ATOM   4287  O   ILE A 285     -13.417 -11.681  43.470  1.00  0.00           O  
ATOM   4288  CB  ILE A 285     -11.520 -14.368  43.361  1.00  0.00           C  
ATOM   4289  CG1 ILE A 285     -10.820 -15.247  42.400  1.00  0.00           C  
ATOM   4290  CG2 ILE A 285     -12.959 -14.786  43.419  1.00  0.00           C  
ATOM   4291  CD1 ILE A 285     -10.658 -16.660  42.897  1.00  0.00           C  
ATOM   4292  H   ILE A 285      -9.298 -12.940  43.273  1.00  0.00           H  
ATOM   4293  HA  ILE A 285     -11.823 -12.823  41.897  1.00  0.00           H  
ATOM   4294  HB  ILE A 285     -11.049 -14.480  44.331  1.00  0.00           H  
ATOM   4295 1HG1 ILE A 285     -11.359 -15.264  41.469  1.00  0.00           H  
ATOM   4296 2HG1 ILE A 285      -9.835 -14.826  42.226  1.00  0.00           H  
ATOM   4297 1HG2 ILE A 285     -13.031 -15.826  43.724  1.00  0.00           H  
ATOM   4298 2HG2 ILE A 285     -13.492 -14.157  44.131  1.00  0.00           H  
ATOM   4299 3HG2 ILE A 285     -13.387 -14.668  42.432  1.00  0.00           H  
ATOM   4300 1HD1 ILE A 285     -10.128 -17.232  42.161  1.00  0.00           H  
ATOM   4301 2HD1 ILE A 285     -10.104 -16.667  43.819  1.00  0.00           H  
ATOM   4302 3HD1 ILE A 285     -11.633 -17.104  43.067  1.00  0.00           H  
ATOM   4303  N   LYS A 286     -11.797 -11.772  45.037  1.00  0.00           N  
ATOM   4304  CA  LYS A 286     -12.525 -10.945  45.995  1.00  0.00           C  
ATOM   4305  C   LYS A 286     -12.704  -9.505  45.494  1.00  0.00           C  
ATOM   4306  O   LYS A 286     -13.774  -8.916  45.659  1.00  0.00           O  
ATOM   4307  CB  LYS A 286     -11.791 -10.945  47.338  1.00  0.00           C  
ATOM   4308  CG  LYS A 286     -11.861 -12.276  48.102  1.00  0.00           C  
ATOM   4309  CD  LYS A 286     -11.226 -12.165  49.484  1.00  0.00           C  
ATOM   4310  CE  LYS A 286      -9.707 -12.058  49.360  1.00  0.00           C  
ATOM   4311  NZ  LYS A 286      -9.010 -12.028  50.680  1.00  0.00           N  
ATOM   4312  H   LYS A 286     -10.881 -12.140  45.298  1.00  0.00           H  
ATOM   4313  HA  LYS A 286     -13.515 -11.376  46.136  1.00  0.00           H  
ATOM   4314 1HB  LYS A 286     -10.733 -10.718  47.166  1.00  0.00           H  
ATOM   4315 2HB  LYS A 286     -12.196 -10.161  47.975  1.00  0.00           H  
ATOM   4316 1HG  LYS A 286     -12.898 -12.595  48.201  1.00  0.00           H  
ATOM   4317 2HG  LYS A 286     -11.327 -13.018  47.539  1.00  0.00           H  
ATOM   4318 1HD  LYS A 286     -11.606 -11.282  49.996  1.00  0.00           H  
ATOM   4319 2HD  LYS A 286     -11.474 -13.048  50.072  1.00  0.00           H  
ATOM   4320 1HE  LYS A 286      -9.336 -12.910  48.788  1.00  0.00           H  
ATOM   4321 2HE  LYS A 286      -9.466 -11.143  48.820  1.00  0.00           H  
ATOM   4322 1HZ  LYS A 286      -7.992 -11.945  50.486  1.00  0.00           H  
ATOM   4323 2HZ  LYS A 286      -9.315 -11.232  51.215  1.00  0.00           H  
ATOM   4324 3HZ  LYS A 286      -9.192 -12.871  51.190  1.00  0.00           H  
ATOM   4325  N   ALA A 287     -11.659  -8.935  44.871  1.00  0.00           N  
ATOM   4326  CA  ALA A 287     -11.726  -7.581  44.319  1.00  0.00           C  
ATOM   4327  C   ALA A 287     -12.770  -7.467  43.208  1.00  0.00           C  
ATOM   4328  O   ALA A 287     -13.484  -6.463  43.088  1.00  0.00           O  
ATOM   4329  CB  ALA A 287     -10.370  -7.177  43.773  1.00  0.00           C  
ATOM   4330  H   ALA A 287     -10.775  -9.437  44.791  1.00  0.00           H  
ATOM   4331  HA  ALA A 287     -12.009  -6.904  45.124  1.00  0.00           H  
ATOM   4332 1HB  ALA A 287     -10.418  -6.160  43.390  1.00  0.00           H  
ATOM   4333 2HB  ALA A 287      -9.626  -7.235  44.568  1.00  0.00           H  
ATOM   4334 3HB  ALA A 287     -10.095  -7.855  42.970  1.00  0.00           H  
ATOM   4335  N   SER A 288     -12.890  -8.522  42.407  1.00  0.00           N  
ATOM   4336  CA  SER A 288     -13.791  -8.552  41.265  1.00  0.00           C  
ATOM   4337  C   SER A 288     -15.227  -8.797  41.696  1.00  0.00           C  
ATOM   4338  O   SER A 288     -15.802  -9.854  41.429  1.00  0.00           O  
ATOM   4339  CB  SER A 288     -13.352  -9.646  40.311  1.00  0.00           C  
ATOM   4340  OG  SER A 288     -12.050  -9.411  39.858  1.00  0.00           O  
ATOM   4341  H   SER A 288     -12.282  -9.326  42.552  1.00  0.00           H  
ATOM   4342  HA  SER A 288     -13.740  -7.590  40.758  1.00  0.00           H  
ATOM   4343 1HB  SER A 288     -13.394 -10.614  40.820  1.00  0.00           H  
ATOM   4344 2HB  SER A 288     -14.035  -9.687  39.465  1.00  0.00           H  
ATOM   4345  HG  SER A 288     -11.469  -9.659  40.616  1.00  0.00           H  
ATOM   4346  N   ARG A 289     -15.804  -7.795  42.348  1.00  0.00           N  
ATOM   4347  CA  ARG A 289     -17.144  -7.898  42.900  1.00  0.00           C  
ATOM   4348  C   ARG A 289     -18.145  -8.323  41.839  1.00  0.00           C  
ATOM   4349  O   ARG A 289     -18.198  -7.752  40.748  1.00  0.00           O  
ATOM   4350  CB  ARG A 289     -17.576  -6.570  43.506  1.00  0.00           C  
ATOM   4351  CG  ARG A 289     -18.931  -6.587  44.213  1.00  0.00           C  
ATOM   4352  CD  ARG A 289     -19.226  -5.276  44.868  1.00  0.00           C  
ATOM   4353  NE  ARG A 289     -20.517  -5.280  45.544  1.00  0.00           N  
ATOM   4354  CZ  ARG A 289     -21.017  -4.247  46.252  1.00  0.00           C  
ATOM   4355  NH1 ARG A 289     -20.329  -3.132  46.370  1.00  0.00           N  
ATOM   4356  NH2 ARG A 289     -22.202  -4.354  46.829  1.00  0.00           N  
ATOM   4357  H   ARG A 289     -15.231  -6.970  42.517  1.00  0.00           H  
ATOM   4358  HA  ARG A 289     -17.131  -8.651  43.690  1.00  0.00           H  
ATOM   4359 1HB  ARG A 289     -16.826  -6.246  44.228  1.00  0.00           H  
ATOM   4360 2HB  ARG A 289     -17.622  -5.815  42.723  1.00  0.00           H  
ATOM   4361 1HG  ARG A 289     -19.720  -6.794  43.486  1.00  0.00           H  
ATOM   4362 2HG  ARG A 289     -18.932  -7.364  44.977  1.00  0.00           H  
ATOM   4363 1HD  ARG A 289     -18.455  -5.056  45.606  1.00  0.00           H  
ATOM   4364 2HD  ARG A 289     -19.239  -4.490  44.114  1.00  0.00           H  
ATOM   4365  HE  ARG A 289     -21.077  -6.119  45.478  1.00  0.00           H  
ATOM   4366 1HH1 ARG A 289     -19.424  -3.049  45.930  1.00  0.00           H  
ATOM   4367 2HH1 ARG A 289     -20.705  -2.360  46.900  1.00  0.00           H  
ATOM   4368 1HH2 ARG A 289     -22.732  -5.210  46.740  1.00  0.00           H  
ATOM   4369 2HH2 ARG A 289     -22.578  -3.581  47.358  1.00  0.00           H  
ATOM   4370  N   PHE A 290     -18.941  -9.330  42.181  1.00  0.00           N  
ATOM   4371  CA  PHE A 290     -19.952  -9.884  41.293  1.00  0.00           C  
ATOM   4372  C   PHE A 290     -21.333  -9.516  41.815  1.00  0.00           C  
ATOM   4373  O   PHE A 290     -21.593  -9.586  43.020  1.00  0.00           O  
ATOM   4374  CB  PHE A 290     -19.802 -11.417  41.243  1.00  0.00           C  
ATOM   4375  CG  PHE A 290     -20.723 -12.167  40.288  1.00  0.00           C  
ATOM   4376  CD1 PHE A 290     -20.338 -12.410  38.980  1.00  0.00           C  
ATOM   4377  CD2 PHE A 290     -21.957 -12.619  40.694  1.00  0.00           C  
ATOM   4378  CE1 PHE A 290     -21.170 -13.100  38.113  1.00  0.00           C  
ATOM   4379  CE2 PHE A 290     -22.800 -13.308  39.838  1.00  0.00           C  
ATOM   4380  CZ  PHE A 290     -22.403 -13.553  38.543  1.00  0.00           C  
ATOM   4381  H   PHE A 290     -18.823  -9.744  43.092  1.00  0.00           H  
ATOM   4382  HA  PHE A 290     -19.823  -9.466  40.294  1.00  0.00           H  
ATOM   4383 1HB  PHE A 290     -18.773 -11.661  40.973  1.00  0.00           H  
ATOM   4384 2HB  PHE A 290     -19.967 -11.817  42.240  1.00  0.00           H  
ATOM   4385  HD1 PHE A 290     -19.362 -12.053  38.637  1.00  0.00           H  
ATOM   4386  HD2 PHE A 290     -22.262 -12.416  41.702  1.00  0.00           H  
ATOM   4387  HE1 PHE A 290     -20.847 -13.280  37.096  1.00  0.00           H  
ATOM   4388  HE2 PHE A 290     -23.773 -13.652  40.188  1.00  0.00           H  
ATOM   4389  HZ  PHE A 290     -23.059 -14.092  37.862  1.00  0.00           H  
ATOM   4390  N   ASP A 291     -22.234  -9.106  40.936  1.00  0.00           N  
ATOM   4391  CA  ASP A 291     -23.552  -8.771  41.442  1.00  0.00           C  
ATOM   4392  C   ASP A 291     -24.358 -10.047  41.518  1.00  0.00           C  
ATOM   4393  O   ASP A 291     -24.945 -10.505  40.540  1.00  0.00           O  
ATOM   4394  CB  ASP A 291     -24.253  -7.708  40.600  1.00  0.00           C  
ATOM   4395  CG  ASP A 291     -25.605  -7.217  41.224  1.00  0.00           C  
ATOM   4396  OD1 ASP A 291     -26.188  -7.881  42.087  1.00  0.00           O  
ATOM   4397  OD2 ASP A 291     -26.018  -6.130  40.854  1.00  0.00           O  
ATOM   4398  H   ASP A 291     -22.014  -9.042  39.952  1.00  0.00           H  
ATOM   4399  HA  ASP A 291     -23.453  -8.373  42.451  1.00  0.00           H  
ATOM   4400 1HB  ASP A 291     -23.593  -6.847  40.477  1.00  0.00           H  
ATOM   4401 2HB  ASP A 291     -24.455  -8.109  39.607  1.00  0.00           H  
ATOM   4402  N   TRP A 292     -24.383 -10.600  42.715  1.00  0.00           N  
ATOM   4403  CA  TRP A 292     -25.027 -11.871  43.004  1.00  0.00           C  
ATOM   4404  C   TRP A 292     -26.555 -11.825  42.959  1.00  0.00           C  
ATOM   4405  O   TRP A 292     -27.207 -12.875  43.059  1.00  0.00           O  
ATOM   4406  CB  TRP A 292     -24.582 -12.378  44.372  1.00  0.00           C  
ATOM   4407  CG  TRP A 292     -23.136 -12.787  44.424  1.00  0.00           C  
ATOM   4408  CD1 TRP A 292     -22.141 -12.104  45.042  1.00  0.00           C  
ATOM   4409  CD2 TRP A 292     -22.509 -13.967  43.847  1.00  0.00           C  
ATOM   4410  NE1 TRP A 292     -20.947 -12.762  44.892  1.00  0.00           N  
ATOM   4411  CE2 TRP A 292     -21.152 -13.897  44.161  1.00  0.00           C  
ATOM   4412  CE3 TRP A 292     -22.977 -15.052  43.099  1.00  0.00           C  
ATOM   4413  CZ2 TRP A 292     -20.257 -14.863  43.752  1.00  0.00           C  
ATOM   4414  CZ3 TRP A 292     -22.072 -16.019  42.703  1.00  0.00           C  
ATOM   4415  CH2 TRP A 292     -20.751 -15.927  43.016  1.00  0.00           C  
ATOM   4416  H   TRP A 292     -23.829 -10.129  43.427  1.00  0.00           H  
ATOM   4417  HA  TRP A 292     -24.698 -12.588  42.255  1.00  0.00           H  
ATOM   4418 1HB  TRP A 292     -24.741 -11.596  45.115  1.00  0.00           H  
ATOM   4419 2HB  TRP A 292     -25.194 -13.224  44.658  1.00  0.00           H  
ATOM   4420  HD1 TRP A 292     -22.269 -11.164  45.577  1.00  0.00           H  
ATOM   4421  HE1 TRP A 292     -20.061 -12.448  45.259  1.00  0.00           H  
ATOM   4422  HE3 TRP A 292     -24.023 -15.135  42.832  1.00  0.00           H  
ATOM   4423  HZ2 TRP A 292     -19.198 -14.806  43.992  1.00  0.00           H  
ATOM   4424  HZ3 TRP A 292     -22.434 -16.854  42.135  1.00  0.00           H  
ATOM   4425  HH2 TRP A 292     -20.070 -16.709  42.679  1.00  0.00           H  
ATOM   4426  N   ARG A 293     -27.158 -10.636  42.793  1.00  0.00           N  
ATOM   4427  CA  ARG A 293     -28.621 -10.549  42.763  1.00  0.00           C  
ATOM   4428  C   ARG A 293     -29.124 -10.931  41.377  1.00  0.00           C  
ATOM   4429  O   ARG A 293     -29.604 -10.089  40.616  1.00  0.00           O  
ATOM   4430  CB  ARG A 293     -29.078  -9.137  43.057  1.00  0.00           C  
ATOM   4431  CG  ARG A 293     -28.724  -8.605  44.423  1.00  0.00           C  
ATOM   4432  CD  ARG A 293     -29.126  -7.190  44.533  1.00  0.00           C  
ATOM   4433  NE  ARG A 293     -28.406  -6.388  43.559  1.00  0.00           N  
ATOM   4434  CZ  ARG A 293     -28.631  -5.083  43.298  1.00  0.00           C  
ATOM   4435  NH1 ARG A 293     -29.551  -4.409  43.972  1.00  0.00           N  
ATOM   4436  NH2 ARG A 293     -27.922  -4.488  42.357  1.00  0.00           N  
ATOM   4437  H   ARG A 293     -26.613  -9.769  42.659  1.00  0.00           H  
ATOM   4438  HA  ARG A 293     -29.037 -11.236  43.500  1.00  0.00           H  
ATOM   4439 1HB  ARG A 293     -28.637  -8.461  42.322  1.00  0.00           H  
ATOM   4440 2HB  ARG A 293     -30.160  -9.076  42.948  1.00  0.00           H  
ATOM   4441 1HG  ARG A 293     -29.230  -9.184  45.194  1.00  0.00           H  
ATOM   4442 2HG  ARG A 293     -27.641  -8.668  44.559  1.00  0.00           H  
ATOM   4443 1HD  ARG A 293     -30.192  -7.091  44.341  1.00  0.00           H  
ATOM   4444 2HD  ARG A 293     -28.892  -6.815  45.528  1.00  0.00           H  
ATOM   4445  HE  ARG A 293     -27.671  -6.870  42.997  1.00  0.00           H  
ATOM   4446 1HH1 ARG A 293     -30.092  -4.870  44.690  1.00  0.00           H  
ATOM   4447 2HH1 ARG A 293     -29.712  -3.434  43.767  1.00  0.00           H  
ATOM   4448 1HH2 ARG A 293     -27.215  -5.041  41.827  1.00  0.00           H  
ATOM   4449 2HH2 ARG A 293     -28.069  -3.520  42.141  1.00  0.00           H  
ATOM   4450  N   THR A 294     -29.010 -12.210  41.064  1.00  0.00           N  
ATOM   4451  CA  THR A 294     -29.311 -12.705  39.736  1.00  0.00           C  
ATOM   4452  C   THR A 294     -30.070 -14.026  39.716  1.00  0.00           C  
ATOM   4453  O   THR A 294     -30.460 -14.570  40.749  1.00  0.00           O  
ATOM   4454  CB  THR A 294     -27.991 -12.835  38.931  1.00  0.00           C  
ATOM   4455  OG1 THR A 294     -28.296 -13.096  37.544  1.00  0.00           O  
ATOM   4456  CG2 THR A 294     -27.088 -13.957  39.504  1.00  0.00           C  
ATOM   4457  H   THR A 294     -28.620 -12.825  41.774  1.00  0.00           H  
ATOM   4458  HA  THR A 294     -29.938 -11.966  39.236  1.00  0.00           H  
ATOM   4459  HB  THR A 294     -27.449 -11.888  38.996  1.00  0.00           H  
ATOM   4460  HG1 THR A 294     -28.628 -14.008  37.463  1.00  0.00           H  
ATOM   4461 1HG2 THR A 294     -26.164 -14.015  38.932  1.00  0.00           H  
ATOM   4462 2HG2 THR A 294     -26.853 -13.737  40.543  1.00  0.00           H  
ATOM   4463 3HG2 THR A 294     -27.608 -14.912  39.447  1.00  0.00           H  
ATOM   4464  N   SER A 295     -30.302 -14.501  38.501  1.00  0.00           N  
ATOM   4465  CA  SER A 295     -31.004 -15.742  38.243  1.00  0.00           C  
ATOM   4466  C   SER A 295     -29.991 -16.848  38.061  1.00  0.00           C  
ATOM   4467  O   SER A 295     -28.906 -16.576  37.545  1.00  0.00           O  
ATOM   4468  CB  SER A 295     -31.827 -15.644  36.965  1.00  0.00           C  
ATOM   4469  OG  SER A 295     -32.424 -16.890  36.625  1.00  0.00           O  
ATOM   4470  H   SER A 295     -29.907 -13.969  37.739  1.00  0.00           H  
ATOM   4471  HA  SER A 295     -31.653 -15.934  39.091  1.00  0.00           H  
ATOM   4472 1HB  SER A 295     -32.601 -14.890  37.090  1.00  0.00           H  
ATOM   4473 2HB  SER A 295     -31.185 -15.318  36.149  1.00  0.00           H  
ATOM   4474  HG  SER A 295     -31.683 -17.564  36.494  1.00  0.00           H  
ATOM   4475  N   PRO A 296     -30.296 -18.081  38.464  1.00  0.00           N  
ATOM   4476  CA  PRO A 296     -29.523 -19.250  38.157  1.00  0.00           C  
ATOM   4477  C   PRO A 296     -29.714 -19.517  36.685  1.00  0.00           C  
ATOM   4478  O   PRO A 296     -30.676 -19.014  36.087  1.00  0.00           O  
ATOM   4479  CB  PRO A 296     -30.143 -20.328  39.052  1.00  0.00           C  
ATOM   4480  CG  PRO A 296     -31.560 -19.870  39.283  1.00  0.00           C  
ATOM   4481  CD  PRO A 296     -31.479 -18.349  39.322  1.00  0.00           C  
ATOM   4482  HA  PRO A 296     -28.464 -19.087  38.398  1.00  0.00           H  
ATOM   4483 1HB  PRO A 296     -30.085 -21.304  38.540  1.00  0.00           H  
ATOM   4484 2HB  PRO A 296     -29.570 -20.426  39.966  1.00  0.00           H  
ATOM   4485 1HG  PRO A 296     -32.211 -20.236  38.473  1.00  0.00           H  
ATOM   4486 2HG  PRO A 296     -31.943 -20.301  40.218  1.00  0.00           H  
ATOM   4487 1HD  PRO A 296     -32.407 -17.961  38.889  1.00  0.00           H  
ATOM   4488 2HD  PRO A 296     -31.304 -17.985  40.348  1.00  0.00           H  
ATOM   4489  N   GLY A 297     -28.781 -20.247  36.095  1.00  0.00           N  
ATOM   4490  CA  GLY A 297     -28.886 -20.667  34.713  1.00  0.00           C  
ATOM   4491  C   GLY A 297     -29.548 -22.038  34.689  1.00  0.00           C  
ATOM   4492  O   GLY A 297     -30.086 -22.481  35.707  1.00  0.00           O  
ATOM   4493  H   GLY A 297     -27.999 -20.579  36.646  1.00  0.00           H  
ATOM   4494 1HA  GLY A 297     -29.481 -19.942  34.155  1.00  0.00           H  
ATOM   4495 2HA  GLY A 297     -27.903 -20.705  34.261  1.00  0.00           H  
ATOM   4496  N   PRO A 298     -29.485 -22.750  33.561  1.00  0.00           N  
ATOM   4497  CA  PRO A 298     -30.060 -24.062  33.315  1.00  0.00           C  
ATOM   4498  C   PRO A 298     -29.570 -25.138  34.281  1.00  0.00           C  
ATOM   4499  O   PRO A 298     -30.210 -26.180  34.439  1.00  0.00           O  
ATOM   4500  CB  PRO A 298     -29.571 -24.367  31.901  1.00  0.00           C  
ATOM   4501  CG  PRO A 298     -29.322 -23.042  31.304  1.00  0.00           C  
ATOM   4502  CD  PRO A 298     -28.780 -22.195  32.402  1.00  0.00           C  
ATOM   4503  HA  PRO A 298     -31.156 -23.988  33.343  1.00  0.00           H  
ATOM   4504 1HB  PRO A 298     -28.664 -24.991  31.932  1.00  0.00           H  
ATOM   4505 2HB  PRO A 298     -30.332 -24.944  31.351  1.00  0.00           H  
ATOM   4506 1HG  PRO A 298     -28.661 -23.134  30.455  1.00  0.00           H  
ATOM   4507 2HG  PRO A 298     -30.231 -22.652  30.951  1.00  0.00           H  
ATOM   4508 1HD  PRO A 298     -27.686 -22.340  32.486  1.00  0.00           H  
ATOM   4509 2HD  PRO A 298     -29.051 -21.146  32.205  1.00  0.00           H  
ATOM   4510  N   ASP A 299     -28.406 -24.926  34.915  1.00  0.00           N  
ATOM   4511  CA  ASP A 299     -27.916 -25.939  35.842  1.00  0.00           C  
ATOM   4512  C   ASP A 299     -28.620 -25.880  37.199  1.00  0.00           C  
ATOM   4513  O   ASP A 299     -28.403 -26.729  38.057  1.00  0.00           O  
ATOM   4514  CB  ASP A 299     -26.401 -25.758  36.057  1.00  0.00           C  
ATOM   4515  CG  ASP A 299     -26.039 -24.408  36.715  1.00  0.00           C  
ATOM   4516  OD1 ASP A 299     -26.931 -23.659  37.070  1.00  0.00           O  
ATOM   4517  OD2 ASP A 299     -24.878 -24.136  36.864  1.00  0.00           O  
ATOM   4518  H   ASP A 299     -27.876 -24.083  34.767  1.00  0.00           H  
ATOM   4519  HA  ASP A 299     -28.095 -26.922  35.416  1.00  0.00           H  
ATOM   4520 1HB  ASP A 299     -26.022 -26.558  36.688  1.00  0.00           H  
ATOM   4521 2HB  ASP A 299     -25.883 -25.829  35.096  1.00  0.00           H  
ATOM   4522  N   GLY A 300     -29.485 -24.893  37.398  1.00  0.00           N  
ATOM   4523  CA  GLY A 300     -30.237 -24.789  38.632  1.00  0.00           C  
ATOM   4524  C   GLY A 300     -29.402 -24.362  39.848  1.00  0.00           C  
ATOM   4525  O   GLY A 300     -29.889 -24.446  40.984  1.00  0.00           O  
ATOM   4526  H   GLY A 300     -29.624 -24.182  36.682  1.00  0.00           H  
ATOM   4527 1HA  GLY A 300     -31.042 -24.070  38.484  1.00  0.00           H  
ATOM   4528 2HA  GLY A 300     -30.710 -25.747  38.835  1.00  0.00           H  
ATOM   4529  N   ILE A 301     -28.163 -23.907  39.654  1.00  0.00           N  
ATOM   4530  CA  ILE A 301     -27.355 -23.612  40.830  1.00  0.00           C  
ATOM   4531  C   ILE A 301     -27.440 -22.120  41.150  1.00  0.00           C  
ATOM   4532  O   ILE A 301     -27.168 -21.259  40.311  1.00  0.00           O  
ATOM   4533  CB  ILE A 301     -25.904 -24.097  40.646  1.00  0.00           C  
ATOM   4534  CG1 ILE A 301     -25.874 -25.620  40.350  1.00  0.00           C  
ATOM   4535  CG2 ILE A 301     -25.180 -23.910  41.994  1.00  0.00           C  
ATOM   4536  CD1 ILE A 301     -24.531 -26.126  39.851  1.00  0.00           C  
ATOM   4537  H   ILE A 301     -27.773 -23.819  38.708  1.00  0.00           H  
ATOM   4538  HA  ILE A 301     -27.760 -24.159  41.673  1.00  0.00           H  
ATOM   4539  HB  ILE A 301     -25.415 -23.557  39.836  1.00  0.00           H  
ATOM   4540 1HG1 ILE A 301     -26.119 -26.153  41.268  1.00  0.00           H  
ATOM   4541 2HG1 ILE A 301     -26.626 -25.855  39.604  1.00  0.00           H  
ATOM   4542 1HG2 ILE A 301     -24.163 -24.267  41.928  1.00  0.00           H  
ATOM   4543 2HG2 ILE A 301     -25.185 -22.865  42.278  1.00  0.00           H  
ATOM   4544 3HG2 ILE A 301     -25.704 -24.484  42.750  1.00  0.00           H  
ATOM   4545 1HD1 ILE A 301     -24.582 -27.199  39.681  1.00  0.00           H  
ATOM   4546 2HD1 ILE A 301     -24.283 -25.623  38.914  1.00  0.00           H  
ATOM   4547 3HD1 ILE A 301     -23.776 -25.910  40.581  1.00  0.00           H  
ATOM   4548  N   ARG A 302     -27.896 -21.832  42.361  1.00  0.00           N  
ATOM   4549  CA  ARG A 302     -28.197 -20.483  42.828  1.00  0.00           C  
ATOM   4550  C   ARG A 302     -26.979 -19.719  43.312  1.00  0.00           C  
ATOM   4551  O   ARG A 302     -25.986 -20.315  43.739  1.00  0.00           O  
ATOM   4552  CB  ARG A 302     -29.210 -20.560  43.956  1.00  0.00           C  
ATOM   4553  CG  ARG A 302     -30.580 -21.085  43.542  1.00  0.00           C  
ATOM   4554  CD  ARG A 302     -31.514 -21.157  44.705  1.00  0.00           C  
ATOM   4555  NE  ARG A 302     -32.828 -21.658  44.325  1.00  0.00           N  
ATOM   4556  CZ  ARG A 302     -33.848 -21.868  45.186  1.00  0.00           C  
ATOM   4557  NH1 ARG A 302     -33.691 -21.618  46.468  1.00  0.00           N  
ATOM   4558  NH2 ARG A 302     -35.005 -22.326  44.742  1.00  0.00           N  
ATOM   4559  H   ARG A 302     -28.048 -22.615  42.999  1.00  0.00           H  
ATOM   4560  HA  ARG A 302     -28.637 -19.925  42.005  1.00  0.00           H  
ATOM   4561 1HB  ARG A 302     -28.830 -21.226  44.731  1.00  0.00           H  
ATOM   4562 2HB  ARG A 302     -29.343 -19.577  44.401  1.00  0.00           H  
ATOM   4563 1HG  ARG A 302     -31.011 -20.425  42.788  1.00  0.00           H  
ATOM   4564 2HG  ARG A 302     -30.468 -22.092  43.123  1.00  0.00           H  
ATOM   4565 1HD  ARG A 302     -31.098 -21.829  45.456  1.00  0.00           H  
ATOM   4566 2HD  ARG A 302     -31.639 -20.164  45.134  1.00  0.00           H  
ATOM   4567  HE  ARG A 302     -32.987 -21.865  43.348  1.00  0.00           H  
ATOM   4568 1HH1 ARG A 302     -32.807 -21.268  46.811  1.00  0.00           H  
ATOM   4569 2HH1 ARG A 302     -34.454 -21.775  47.110  1.00  0.00           H  
ATOM   4570 1HH2 ARG A 302     -35.129 -22.518  43.758  1.00  0.00           H  
ATOM   4571 2HH2 ARG A 302     -35.766 -22.482  45.386  1.00  0.00           H  
ATOM   4572  N   SER A 303     -27.098 -18.391  43.356  1.00  0.00           N  
ATOM   4573  CA  SER A 303     -26.001 -17.563  43.833  1.00  0.00           C  
ATOM   4574  C   SER A 303     -25.498 -18.006  45.201  1.00  0.00           C  
ATOM   4575  O   SER A 303     -24.292 -18.080  45.413  1.00  0.00           O  
ATOM   4576  CB  SER A 303     -26.451 -16.117  43.936  1.00  0.00           C  
ATOM   4577  OG  SER A 303     -26.732 -15.567  42.679  1.00  0.00           O  
ATOM   4578  H   SER A 303     -27.940 -17.948  43.010  1.00  0.00           H  
ATOM   4579  HA  SER A 303     -25.176 -17.637  43.122  1.00  0.00           H  
ATOM   4580 1HB  SER A 303     -27.341 -16.061  44.558  1.00  0.00           H  
ATOM   4581 2HB  SER A 303     -25.682 -15.535  44.431  1.00  0.00           H  
ATOM   4582  HG  SER A 303     -27.013 -14.639  42.851  1.00  0.00           H  
ATOM   4583  N   GLY A 304     -26.406 -18.340  46.120  1.00  0.00           N  
ATOM   4584  CA  GLY A 304     -26.005 -18.766  47.462  1.00  0.00           C  
ATOM   4585  C   GLY A 304     -25.116 -20.014  47.453  1.00  0.00           C  
ATOM   4586  O   GLY A 304     -24.233 -20.176  48.302  1.00  0.00           O  
ATOM   4587  H   GLY A 304     -27.385 -18.280  45.886  1.00  0.00           H  
ATOM   4588 1HA  GLY A 304     -25.485 -17.949  47.959  1.00  0.00           H  
ATOM   4589 2HA  GLY A 304     -26.900 -18.968  48.049  1.00  0.00           H  
ATOM   4590  N   GLN A 305     -25.364 -20.914  46.505  1.00  0.00           N  
ATOM   4591  CA  GLN A 305     -24.611 -22.151  46.397  1.00  0.00           C  
ATOM   4592  C   GLN A 305     -23.191 -21.850  45.956  1.00  0.00           C  
ATOM   4593  O   GLN A 305     -22.243 -22.516  46.371  1.00  0.00           O  
ATOM   4594  CB  GLN A 305     -25.349 -23.114  45.470  1.00  0.00           C  
ATOM   4595  CG  GLN A 305     -26.643 -23.640  46.105  1.00  0.00           C  
ATOM   4596  CD  GLN A 305     -27.525 -24.479  45.196  1.00  0.00           C  
ATOM   4597  OE1 GLN A 305     -27.950 -24.070  44.107  1.00  0.00           O  
ATOM   4598  NE2 GLN A 305     -27.810 -25.697  45.645  1.00  0.00           N  
ATOM   4599  H   GLN A 305     -26.051 -20.713  45.789  1.00  0.00           H  
ATOM   4600  HA  GLN A 305     -24.560 -22.611  47.383  1.00  0.00           H  
ATOM   4601 1HB  GLN A 305     -25.608 -22.602  44.560  1.00  0.00           H  
ATOM   4602 2HB  GLN A 305     -24.705 -23.948  45.214  1.00  0.00           H  
ATOM   4603 1HG  GLN A 305     -26.373 -24.250  46.965  1.00  0.00           H  
ATOM   4604 2HG  GLN A 305     -27.227 -22.781  46.434  1.00  0.00           H  
ATOM   4605 1HE2 GLN A 305     -28.386 -26.309  45.100  1.00  0.00           H  
ATOM   4606 2HE2 GLN A 305     -27.452 -26.004  46.529  1.00  0.00           H  
ATOM   4607  N   TRP A 306     -23.044 -20.833  45.108  1.00  0.00           N  
ATOM   4608  CA  TRP A 306     -21.713 -20.442  44.666  1.00  0.00           C  
ATOM   4609  C   TRP A 306     -21.001 -19.593  45.717  1.00  0.00           C  
ATOM   4610  O   TRP A 306     -19.798 -19.735  45.938  1.00  0.00           O  
ATOM   4611  CB  TRP A 306     -21.794 -19.681  43.358  1.00  0.00           C  
ATOM   4612  CG  TRP A 306     -22.267 -20.542  42.298  1.00  0.00           C  
ATOM   4613  CD1 TRP A 306     -23.440 -20.436  41.649  1.00  0.00           C  
ATOM   4614  CD2 TRP A 306     -21.616 -21.718  41.772  1.00  0.00           C  
ATOM   4615  NE1 TRP A 306     -23.565 -21.433  40.757  1.00  0.00           N  
ATOM   4616  CE2 TRP A 306     -22.459 -22.242  40.825  1.00  0.00           C  
ATOM   4617  CE3 TRP A 306     -20.396 -22.363  42.043  1.00  0.00           C  
ATOM   4618  CZ2 TRP A 306     -22.155 -23.393  40.127  1.00  0.00           C  
ATOM   4619  CZ3 TRP A 306     -20.083 -23.519  41.331  1.00  0.00           C  
ATOM   4620  CH2 TRP A 306     -20.951 -24.019  40.398  1.00  0.00           C  
ATOM   4621  H   TRP A 306     -23.878 -20.346  44.771  1.00  0.00           H  
ATOM   4622  HA  TRP A 306     -21.127 -21.345  44.501  1.00  0.00           H  
ATOM   4623 1HB  TRP A 306     -22.494 -18.853  43.471  1.00  0.00           H  
ATOM   4624 2HB  TRP A 306     -20.822 -19.274  43.093  1.00  0.00           H  
ATOM   4625  HD1 TRP A 306     -24.186 -19.659  41.826  1.00  0.00           H  
ATOM   4626  HE1 TRP A 306     -24.367 -21.575  40.148  1.00  0.00           H  
ATOM   4627  HE3 TRP A 306     -19.711 -21.968  42.793  1.00  0.00           H  
ATOM   4628  HZ2 TRP A 306     -22.833 -23.802  39.378  1.00  0.00           H  
ATOM   4629  HZ3 TRP A 306     -19.135 -24.018  41.541  1.00  0.00           H  
ATOM   4630  HH2 TRP A 306     -20.694 -24.924  39.855  1.00  0.00           H  
ATOM   4631  N   ARG A 307     -21.754 -18.738  46.416  1.00  0.00           N  
ATOM   4632  CA  ARG A 307     -21.178 -17.861  47.436  1.00  0.00           C  
ATOM   4633  C   ARG A 307     -20.595 -18.685  48.574  1.00  0.00           C  
ATOM   4634  O   ARG A 307     -19.579 -18.324  49.165  1.00  0.00           O  
ATOM   4635  CB  ARG A 307     -22.207 -16.871  47.948  1.00  0.00           C  
ATOM   4636  CG  ARG A 307     -22.582 -15.802  46.931  1.00  0.00           C  
ATOM   4637  CD  ARG A 307     -23.697 -14.945  47.377  1.00  0.00           C  
ATOM   4638  NE  ARG A 307     -23.318 -14.057  48.461  1.00  0.00           N  
ATOM   4639  CZ  ARG A 307     -24.167 -13.234  49.103  1.00  0.00           C  
ATOM   4640  NH1 ARG A 307     -25.436 -13.198  48.755  1.00  0.00           N  
ATOM   4641  NH2 ARG A 307     -23.728 -12.460  50.080  1.00  0.00           N  
ATOM   4642  H   ARG A 307     -22.744 -18.659  46.200  1.00  0.00           H  
ATOM   4643  HA  ARG A 307     -20.373 -17.289  46.978  1.00  0.00           H  
ATOM   4644 1HB  ARG A 307     -23.114 -17.404  48.222  1.00  0.00           H  
ATOM   4645 2HB  ARG A 307     -21.831 -16.375  48.840  1.00  0.00           H  
ATOM   4646 1HG  ARG A 307     -21.720 -15.156  46.786  1.00  0.00           H  
ATOM   4647 2HG  ARG A 307     -22.838 -16.255  45.986  1.00  0.00           H  
ATOM   4648 1HD  ARG A 307     -24.053 -14.352  46.556  1.00  0.00           H  
ATOM   4649 2HD  ARG A 307     -24.507 -15.582  47.727  1.00  0.00           H  
ATOM   4650  HE  ARG A 307     -22.349 -14.057  48.753  1.00  0.00           H  
ATOM   4651 1HH1 ARG A 307     -25.772 -13.789  48.009  1.00  0.00           H  
ATOM   4652 2HH1 ARG A 307     -26.073 -12.580  49.236  1.00  0.00           H  
ATOM   4653 1HH2 ARG A 307     -22.753 -12.487  50.346  1.00  0.00           H  
ATOM   4654 2HH2 ARG A 307     -24.366 -11.842  50.560  1.00  0.00           H  
ATOM   4655  N   ALA A 308     -21.226 -19.823  48.842  1.00  0.00           N  
ATOM   4656  CA  ALA A 308     -20.806 -20.782  49.851  1.00  0.00           C  
ATOM   4657  C   ALA A 308     -19.419 -21.398  49.581  1.00  0.00           C  
ATOM   4658  O   ALA A 308     -18.817 -21.969  50.492  1.00  0.00           O  
ATOM   4659  CB  ALA A 308     -21.829 -21.898  49.932  1.00  0.00           C  
ATOM   4660  H   ALA A 308     -22.090 -20.028  48.340  1.00  0.00           H  
ATOM   4661  HA  ALA A 308     -20.762 -20.261  50.805  1.00  0.00           H  
ATOM   4662 1HB  ALA A 308     -21.542 -22.598  50.713  1.00  0.00           H  
ATOM   4663 2HB  ALA A 308     -22.809 -21.477  50.159  1.00  0.00           H  
ATOM   4664 3HB  ALA A 308     -21.870 -22.415  48.974  1.00  0.00           H  
ATOM   4665  N   VAL A 309     -18.936 -21.360  48.334  1.00  0.00           N  
ATOM   4666  CA  VAL A 309     -17.661 -21.984  48.001  1.00  0.00           C  
ATOM   4667  C   VAL A 309     -16.494 -21.060  48.395  1.00  0.00           C  
ATOM   4668  O   VAL A 309     -16.475 -19.904  47.983  1.00  0.00           O  
ATOM   4669  CB  VAL A 309     -17.592 -22.274  46.485  1.00  0.00           C  
ATOM   4670  CG1 VAL A 309     -16.221 -22.871  46.117  1.00  0.00           C  
ATOM   4671  CG2 VAL A 309     -18.737 -23.208  46.099  1.00  0.00           C  
ATOM   4672  H   VAL A 309     -19.436 -20.859  47.601  1.00  0.00           H  
ATOM   4673  HA  VAL A 309     -17.618 -22.937  48.509  1.00  0.00           H  
ATOM   4674  HB  VAL A 309     -17.701 -21.337  45.939  1.00  0.00           H  
ATOM   4675 1HG1 VAL A 309     -16.178 -23.052  45.043  1.00  0.00           H  
ATOM   4676 2HG1 VAL A 309     -15.437 -22.173  46.394  1.00  0.00           H  
ATOM   4677 3HG1 VAL A 309     -16.075 -23.809  46.648  1.00  0.00           H  
ATOM   4678 1HG2 VAL A 309     -18.710 -23.403  45.026  1.00  0.00           H  
ATOM   4679 2HG2 VAL A 309     -18.644 -24.145  46.641  1.00  0.00           H  
ATOM   4680 3HG2 VAL A 309     -19.685 -22.735  46.356  1.00  0.00           H  
ATOM   4681  N   PRO A 310     -15.492 -21.519  49.169  1.00  0.00           N  
ATOM   4682  CA  PRO A 310     -14.355 -20.718  49.591  1.00  0.00           C  
ATOM   4683  C   PRO A 310     -13.621 -20.147  48.393  1.00  0.00           C  
ATOM   4684  O   PRO A 310     -13.444 -20.831  47.379  1.00  0.00           O  
ATOM   4685  CB  PRO A 310     -13.473 -21.733  50.317  1.00  0.00           C  
ATOM   4686  CG  PRO A 310     -14.435 -22.795  50.805  1.00  0.00           C  
ATOM   4687  CD  PRO A 310     -15.499 -22.893  49.727  1.00  0.00           C  
ATOM   4688  HA  PRO A 310     -14.698 -19.919  50.263  1.00  0.00           H  
ATOM   4689 1HB  PRO A 310     -12.716 -22.105  49.637  1.00  0.00           H  
ATOM   4690 2HB  PRO A 310     -12.938 -21.238  51.141  1.00  0.00           H  
ATOM   4691 1HG  PRO A 310     -13.899 -23.746  50.961  1.00  0.00           H  
ATOM   4692 2HG  PRO A 310     -14.855 -22.505  51.779  1.00  0.00           H  
ATOM   4693 1HD  PRO A 310     -15.235 -23.637  48.967  1.00  0.00           H  
ATOM   4694 2HD  PRO A 310     -16.446 -23.117  50.244  1.00  0.00           H  
ATOM   4695  N   VAL A 311     -13.120 -18.925  48.535  1.00  0.00           N  
ATOM   4696  CA  VAL A 311     -12.388 -18.277  47.452  1.00  0.00           C  
ATOM   4697  C   VAL A 311     -11.184 -19.084  46.962  1.00  0.00           C  
ATOM   4698  O   VAL A 311     -10.805 -18.997  45.793  1.00  0.00           O  
ATOM   4699  CB  VAL A 311     -11.949 -16.862  47.862  1.00  0.00           C  
ATOM   4700  CG1 VAL A 311     -10.855 -16.906  48.924  1.00  0.00           C  
ATOM   4701  CG2 VAL A 311     -11.483 -16.148  46.627  1.00  0.00           C  
ATOM   4702  H   VAL A 311     -13.274 -18.418  49.397  1.00  0.00           H  
ATOM   4703  HA  VAL A 311     -13.076 -18.170  46.615  1.00  0.00           H  
ATOM   4704  HB  VAL A 311     -12.796 -16.332  48.294  1.00  0.00           H  
ATOM   4705 1HG1 VAL A 311     -10.575 -15.889  49.196  1.00  0.00           H  
ATOM   4706 2HG1 VAL A 311     -11.221 -17.426  49.807  1.00  0.00           H  
ATOM   4707 3HG1 VAL A 311      -9.986 -17.420  48.545  1.00  0.00           H  
ATOM   4708 1HG2 VAL A 311     -11.178 -15.142  46.868  1.00  0.00           H  
ATOM   4709 2HG2 VAL A 311     -10.654 -16.679  46.198  1.00  0.00           H  
ATOM   4710 3HG2 VAL A 311     -12.294 -16.119  45.919  1.00  0.00           H  
ATOM   4711  N   HIS A 312     -10.613 -19.906  47.838  1.00  0.00           N  
ATOM   4712  CA  HIS A 312      -9.469 -20.712  47.465  1.00  0.00           C  
ATOM   4713  C   HIS A 312      -9.881 -21.842  46.534  1.00  0.00           C  
ATOM   4714  O   HIS A 312      -9.098 -22.256  45.682  1.00  0.00           O  
ATOM   4715  CB  HIS A 312      -8.776 -21.262  48.709  1.00  0.00           C  
ATOM   4716  CG  HIS A 312      -8.093 -20.191  49.509  1.00  0.00           C  
ATOM   4717  ND1 HIS A 312      -8.764 -19.391  50.410  1.00  0.00           N  
ATOM   4718  CD2 HIS A 312      -6.804 -19.775  49.526  1.00  0.00           C  
ATOM   4719  CE1 HIS A 312      -7.916 -18.527  50.944  1.00  0.00           C  
ATOM   4720  NE2 HIS A 312      -6.721 -18.741  50.426  1.00  0.00           N  
ATOM   4721  H   HIS A 312     -10.976 -19.949  48.778  1.00  0.00           H  
ATOM   4722  HA  HIS A 312      -8.750 -20.097  46.930  1.00  0.00           H  
ATOM   4723 1HB  HIS A 312      -9.510 -21.760  49.345  1.00  0.00           H  
ATOM   4724 2HB  HIS A 312      -8.035 -22.006  48.415  1.00  0.00           H  
ATOM   4725  HD2 HIS A 312      -5.985 -20.180  48.931  1.00  0.00           H  
ATOM   4726  HE1 HIS A 312      -8.162 -17.769  51.686  1.00  0.00           H  
ATOM   4727  HE2 HIS A 312      -5.879 -18.229  50.650  1.00  0.00           H  
ATOM   4728  N   LEU A 313     -11.107 -22.346  46.689  1.00  0.00           N  
ATOM   4729  CA  LEU A 313     -11.568 -23.444  45.855  1.00  0.00           C  
ATOM   4730  C   LEU A 313     -11.895 -22.866  44.503  1.00  0.00           C  
ATOM   4731  O   LEU A 313     -11.626 -23.476  43.465  1.00  0.00           O  
ATOM   4732  CB  LEU A 313     -12.811 -24.102  46.473  1.00  0.00           C  
ATOM   4733  CG  LEU A 313     -12.550 -25.265  47.424  1.00  0.00           C  
ATOM   4734  CD1 LEU A 313     -12.087 -26.474  46.631  1.00  0.00           C  
ATOM   4735  CD2 LEU A 313     -11.486 -24.854  48.421  1.00  0.00           C  
ATOM   4736  H   LEU A 313     -11.753 -21.932  47.353  1.00  0.00           H  
ATOM   4737  HA  LEU A 313     -10.771 -24.182  45.748  1.00  0.00           H  
ATOM   4738 1HB  LEU A 313     -13.351 -23.345  47.034  1.00  0.00           H  
ATOM   4739 2HB  LEU A 313     -13.456 -24.460  45.671  1.00  0.00           H  
ATOM   4740  HG  LEU A 313     -13.468 -25.524  47.951  1.00  0.00           H  
ATOM   4741 1HD1 LEU A 313     -11.899 -27.304  47.311  1.00  0.00           H  
ATOM   4742 2HD1 LEU A 313     -12.859 -26.754  45.927  1.00  0.00           H  
ATOM   4743 3HD1 LEU A 313     -11.165 -26.232  46.091  1.00  0.00           H  
ATOM   4744 1HD2 LEU A 313     -11.290 -25.680  49.105  1.00  0.00           H  
ATOM   4745 2HD2 LEU A 313     -10.567 -24.602  47.888  1.00  0.00           H  
ATOM   4746 3HD2 LEU A 313     -11.821 -24.002  48.979  1.00  0.00           H  
ATOM   4747  N   LYS A 314     -12.414 -21.637  44.511  1.00  0.00           N  
ATOM   4748  CA  LYS A 314     -12.739 -20.989  43.258  1.00  0.00           C  
ATOM   4749  C   LYS A 314     -11.460 -20.734  42.471  1.00  0.00           C  
ATOM   4750  O   LYS A 314     -11.402 -21.025  41.278  1.00  0.00           O  
ATOM   4751  CB  LYS A 314     -13.434 -19.658  43.503  1.00  0.00           C  
ATOM   4752  CG  LYS A 314     -14.825 -19.745  44.069  1.00  0.00           C  
ATOM   4753  CD  LYS A 314     -15.345 -18.359  44.299  1.00  0.00           C  
ATOM   4754  CE  LYS A 314     -16.727 -18.342  44.916  1.00  0.00           C  
ATOM   4755  NZ  LYS A 314     -17.111 -16.964  45.264  1.00  0.00           N  
ATOM   4756  H   LYS A 314     -12.618 -21.184  45.405  1.00  0.00           H  
ATOM   4757  HA  LYS A 314     -13.385 -21.643  42.677  1.00  0.00           H  
ATOM   4758 1HB  LYS A 314     -12.836 -19.061  44.187  1.00  0.00           H  
ATOM   4759 2HB  LYS A 314     -13.495 -19.108  42.569  1.00  0.00           H  
ATOM   4760 1HG  LYS A 314     -15.483 -20.280  43.384  1.00  0.00           H  
ATOM   4761 2HG  LYS A 314     -14.798 -20.273  45.024  1.00  0.00           H  
ATOM   4762 1HD  LYS A 314     -14.663 -17.813  44.943  1.00  0.00           H  
ATOM   4763 2HD  LYS A 314     -15.386 -17.854  43.341  1.00  0.00           H  
ATOM   4764 1HE  LYS A 314     -17.452 -18.743  44.208  1.00  0.00           H  
ATOM   4765 2HE  LYS A 314     -16.738 -18.947  45.803  1.00  0.00           H  
ATOM   4766 1HZ  LYS A 314     -18.028 -16.943  45.678  1.00  0.00           H  
ATOM   4767 2HZ  LYS A 314     -16.445 -16.598  45.925  1.00  0.00           H  
ATOM   4768 3HZ  LYS A 314     -17.099 -16.407  44.426  1.00  0.00           H  
ATOM   4769  N   ALA A 315     -10.402 -20.257  43.150  1.00  0.00           N  
ATOM   4770  CA  ALA A 315      -9.140 -20.016  42.459  1.00  0.00           C  
ATOM   4771  C   ALA A 315      -8.566 -21.310  41.893  1.00  0.00           C  
ATOM   4772  O   ALA A 315      -8.129 -21.330  40.741  1.00  0.00           O  
ATOM   4773  CB  ALA A 315      -8.130 -19.364  43.386  1.00  0.00           C  
ATOM   4774  H   ALA A 315     -10.493 -20.019  44.138  1.00  0.00           H  
ATOM   4775  HA  ALA A 315      -9.335 -19.348  41.624  1.00  0.00           H  
ATOM   4776 1HB  ALA A 315      -7.205 -19.167  42.840  1.00  0.00           H  
ATOM   4777 2HB  ALA A 315      -8.526 -18.434  43.762  1.00  0.00           H  
ATOM   4778 3HB  ALA A 315      -7.926 -20.033  44.223  1.00  0.00           H  
ATOM   4779  N   GLU A 316      -8.634 -22.420  42.654  1.00  0.00           N  
ATOM   4780  CA  GLU A 316      -8.124 -23.689  42.128  1.00  0.00           C  
ATOM   4781  C   GLU A 316      -8.911 -24.107  40.895  1.00  0.00           C  
ATOM   4782  O   GLU A 316      -8.341 -24.573  39.902  1.00  0.00           O  
ATOM   4783  CB  GLU A 316      -8.212 -24.817  43.170  1.00  0.00           C  
ATOM   4784  CG  GLU A 316      -7.232 -24.723  44.341  1.00  0.00           C  
ATOM   4785  CD  GLU A 316      -7.428 -25.831  45.375  1.00  0.00           C  
ATOM   4786  OE1 GLU A 316      -8.352 -26.600  45.235  1.00  0.00           O  
ATOM   4787  OE2 GLU A 316      -6.646 -25.901  46.296  1.00  0.00           O  
ATOM   4788  H   GLU A 316      -8.996 -22.376  43.609  1.00  0.00           H  
ATOM   4789  HA  GLU A 316      -7.082 -23.553  41.842  1.00  0.00           H  
ATOM   4790 1HB  GLU A 316      -9.219 -24.829  43.594  1.00  0.00           H  
ATOM   4791 2HB  GLU A 316      -8.057 -25.777  42.679  1.00  0.00           H  
ATOM   4792 1HG  GLU A 316      -6.219 -24.791  43.947  1.00  0.00           H  
ATOM   4793 2HG  GLU A 316      -7.335 -23.757  44.818  1.00  0.00           H  
ATOM   4794  N   MET A 317     -10.225 -23.896  40.937  1.00  0.00           N  
ATOM   4795  CA  MET A 317     -11.075 -24.243  39.817  1.00  0.00           C  
ATOM   4796  C   MET A 317     -10.665 -23.441  38.589  1.00  0.00           C  
ATOM   4797  O   MET A 317     -10.410 -24.000  37.512  1.00  0.00           O  
ATOM   4798  CB  MET A 317     -12.547 -24.005  40.203  1.00  0.00           C  
ATOM   4799  CG  MET A 317     -13.594 -24.260  39.138  1.00  0.00           C  
ATOM   4800  SD  MET A 317     -15.281 -24.021  39.749  1.00  0.00           S  
ATOM   4801  CE  MET A 317     -15.312 -22.251  39.966  1.00  0.00           C  
ATOM   4802  H   MET A 317     -10.649 -23.518  41.785  1.00  0.00           H  
ATOM   4803  HA  MET A 317     -10.942 -25.291  39.605  1.00  0.00           H  
ATOM   4804 1HB  MET A 317     -12.796 -24.604  41.048  1.00  0.00           H  
ATOM   4805 2HB  MET A 317     -12.669 -22.976  40.509  1.00  0.00           H  
ATOM   4806 1HG  MET A 317     -13.435 -23.549  38.352  1.00  0.00           H  
ATOM   4807 2HG  MET A 317     -13.507 -25.254  38.731  1.00  0.00           H  
ATOM   4808 1HE  MET A 317     -16.288 -21.942  40.340  1.00  0.00           H  
ATOM   4809 2HE  MET A 317     -14.537 -21.952  40.668  1.00  0.00           H  
ATOM   4810 3HE  MET A 317     -15.127 -21.785  39.019  1.00  0.00           H  
ATOM   4811  N   PHE A 318     -10.553 -22.135  38.760  1.00  0.00           N  
ATOM   4812  CA  PHE A 318     -10.244 -21.246  37.660  1.00  0.00           C  
ATOM   4813  C   PHE A 318      -8.863 -21.538  37.048  1.00  0.00           C  
ATOM   4814  O   PHE A 318      -8.694 -21.527  35.821  1.00  0.00           O  
ATOM   4815  CB  PHE A 318     -10.256 -19.807  38.170  1.00  0.00           C  
ATOM   4816  CG  PHE A 318     -11.621 -19.296  38.622  1.00  0.00           C  
ATOM   4817  CD1 PHE A 318     -12.809 -19.777  38.081  1.00  0.00           C  
ATOM   4818  CD2 PHE A 318     -11.701 -18.311  39.594  1.00  0.00           C  
ATOM   4819  CE1 PHE A 318     -14.028 -19.269  38.510  1.00  0.00           C  
ATOM   4820  CE2 PHE A 318     -12.917 -17.817  40.019  1.00  0.00           C  
ATOM   4821  CZ  PHE A 318     -14.077 -18.295  39.474  1.00  0.00           C  
ATOM   4822  H   PHE A 318     -10.734 -21.741  39.683  1.00  0.00           H  
ATOM   4823  HA  PHE A 318     -11.004 -21.367  36.890  1.00  0.00           H  
ATOM   4824 1HB  PHE A 318      -9.569 -19.723  39.016  1.00  0.00           H  
ATOM   4825 2HB  PHE A 318      -9.889 -19.156  37.396  1.00  0.00           H  
ATOM   4826  HD1 PHE A 318     -12.776 -20.551  37.313  1.00  0.00           H  
ATOM   4827  HD2 PHE A 318     -10.786 -17.934  40.022  1.00  0.00           H  
ATOM   4828  HE1 PHE A 318     -14.954 -19.642  38.082  1.00  0.00           H  
ATOM   4829  HE2 PHE A 318     -12.959 -17.044  40.785  1.00  0.00           H  
ATOM   4830  HZ  PHE A 318     -15.039 -17.903  39.802  1.00  0.00           H  
ATOM   4831  N   ASN A 319      -7.882 -21.824  37.901  1.00  0.00           N  
ATOM   4832  CA  ASN A 319      -6.527 -22.073  37.437  1.00  0.00           C  
ATOM   4833  C   ASN A 319      -6.411 -23.404  36.701  1.00  0.00           C  
ATOM   4834  O   ASN A 319      -5.680 -23.516  35.709  1.00  0.00           O  
ATOM   4835  CB  ASN A 319      -5.593 -21.979  38.621  1.00  0.00           C  
ATOM   4836  CG  ASN A 319      -5.457 -20.541  39.054  1.00  0.00           C  
ATOM   4837  OD1 ASN A 319      -5.597 -19.661  38.200  1.00  0.00           O  
ATOM   4838  ND2 ASN A 319      -5.234 -20.286  40.328  1.00  0.00           N  
ATOM   4839  H   ASN A 319      -8.070 -21.829  38.906  1.00  0.00           H  
ATOM   4840  HA  ASN A 319      -6.260 -21.288  36.728  1.00  0.00           H  
ATOM   4841 1HB  ASN A 319      -5.995 -22.570  39.450  1.00  0.00           H  
ATOM   4842 2HB  ASN A 319      -4.615 -22.379  38.362  1.00  0.00           H  
ATOM   4843 1HD2 ASN A 319      -5.182 -19.322  40.683  1.00  0.00           H  
ATOM   4844 2HD2 ASN A 319      -5.151 -21.043  40.974  1.00  0.00           H  
ATOM   4845  N   ALA A 320      -7.162 -24.406  37.153  1.00  0.00           N  
ATOM   4846  CA  ALA A 320      -7.167 -25.701  36.494  1.00  0.00           C  
ATOM   4847  C   ALA A 320      -7.664 -25.566  35.071  1.00  0.00           C  
ATOM   4848  O   ALA A 320      -7.174 -26.237  34.163  1.00  0.00           O  
ATOM   4849  CB  ALA A 320      -8.029 -26.642  37.238  1.00  0.00           C  
ATOM   4850  H   ALA A 320      -7.733 -24.286  37.992  1.00  0.00           H  
ATOM   4851  HA  ALA A 320      -6.147 -26.080  36.470  1.00  0.00           H  
ATOM   4852 1HB  ALA A 320      -8.026 -27.612  36.747  1.00  0.00           H  
ATOM   4853 2HB  ALA A 320      -7.675 -26.750  38.265  1.00  0.00           H  
ATOM   4854 3HB  ALA A 320      -9.015 -26.217  37.232  1.00  0.00           H  
ATOM   4855  N   TRP A 321      -8.643 -24.691  34.862  1.00  0.00           N  
ATOM   4856  CA  TRP A 321      -9.120 -24.446  33.513  1.00  0.00           C  
ATOM   4857  C   TRP A 321      -8.022 -23.894  32.678  1.00  0.00           C  
ATOM   4858  O   TRP A 321      -7.834 -24.307  31.549  1.00  0.00           O  
ATOM   4859  CB  TRP A 321     -10.218 -23.475  33.469  1.00  0.00           C  
ATOM   4860  CG  TRP A 321     -10.745 -23.103  32.075  1.00  0.00           C  
ATOM   4861  CD1 TRP A 321     -11.685 -23.725  31.324  1.00  0.00           C  
ATOM   4862  CD2 TRP A 321     -10.359 -21.970  31.320  1.00  0.00           C  
ATOM   4863  NE1 TRP A 321     -11.921 -23.019  30.192  1.00  0.00           N  
ATOM   4864  CE2 TRP A 321     -11.139 -21.956  30.171  1.00  0.00           C  
ATOM   4865  CE3 TRP A 321      -9.457 -20.987  31.516  1.00  0.00           C  
ATOM   4866  CZ2 TRP A 321     -11.042 -20.970  29.254  1.00  0.00           C  
ATOM   4867  CZ3 TRP A 321      -9.343 -20.033  30.593  1.00  0.00           C  
ATOM   4868  CH2 TRP A 321     -10.124 -19.998  29.495  1.00  0.00           C  
ATOM   4869  H   TRP A 321      -9.053 -24.193  35.656  1.00  0.00           H  
ATOM   4870  HA  TRP A 321      -9.461 -25.387  33.084  1.00  0.00           H  
ATOM   4871 1HB  TRP A 321     -10.923 -23.920  33.992  1.00  0.00           H  
ATOM   4872 2HB  TRP A 321      -9.940 -22.564  33.988  1.00  0.00           H  
ATOM   4873  HD1 TRP A 321     -12.202 -24.630  31.583  1.00  0.00           H  
ATOM   4874  HE1 TRP A 321     -12.586 -23.243  29.474  1.00  0.00           H  
ATOM   4875  HE3 TRP A 321      -8.832 -20.974  32.402  1.00  0.00           H  
ATOM   4876  HZ2 TRP A 321     -11.657 -20.941  28.361  1.00  0.00           H  
ATOM   4877  HZ3 TRP A 321      -8.613 -19.303  30.765  1.00  0.00           H  
ATOM   4878  HH2 TRP A 321     -10.005 -19.182  28.781  1.00  0.00           H  
ATOM   4879  N   MET A 322      -7.268 -22.947  33.200  1.00  0.00           N  
ATOM   4880  CA  MET A 322      -6.220 -22.425  32.350  1.00  0.00           C  
ATOM   4881  C   MET A 322      -5.344 -23.600  31.880  1.00  0.00           C  
ATOM   4882  O   MET A 322      -4.944 -23.678  30.714  1.00  0.00           O  
ATOM   4883  CB  MET A 322      -5.351 -21.428  33.089  1.00  0.00           C  
ATOM   4884  CG  MET A 322      -6.031 -20.169  33.460  1.00  0.00           C  
ATOM   4885  SD  MET A 322      -4.946 -19.089  34.384  1.00  0.00           S  
ATOM   4886  CE  MET A 322      -6.158 -18.050  35.071  1.00  0.00           C  
ATOM   4887  H   MET A 322      -7.443 -22.593  34.144  1.00  0.00           H  
ATOM   4888  HA  MET A 322      -6.664 -21.955  31.474  1.00  0.00           H  
ATOM   4889 1HB  MET A 322      -4.964 -21.876  33.994  1.00  0.00           H  
ATOM   4890 2HB  MET A 322      -4.496 -21.166  32.461  1.00  0.00           H  
ATOM   4891 1HG  MET A 322      -6.362 -19.661  32.562  1.00  0.00           H  
ATOM   4892 2HG  MET A 322      -6.905 -20.399  34.076  1.00  0.00           H  
ATOM   4893 1HE  MET A 322      -5.677 -17.305  35.701  1.00  0.00           H  
ATOM   4894 2HE  MET A 322      -6.711 -17.561  34.301  1.00  0.00           H  
ATOM   4895 3HE  MET A 322      -6.836 -18.665  35.658  1.00  0.00           H  
ATOM   4896  N   ALA A 323      -5.031 -24.516  32.803  1.00  0.00           N  
ATOM   4897  CA  ALA A 323      -4.244 -25.697  32.459  1.00  0.00           C  
ATOM   4898  C   ALA A 323      -4.941 -26.636  31.435  1.00  0.00           C  
ATOM   4899  O   ALA A 323      -4.269 -27.220  30.581  1.00  0.00           O  
ATOM   4900  CB  ALA A 323      -3.915 -26.482  33.720  1.00  0.00           C  
ATOM   4901  H   ALA A 323      -5.361 -24.380  33.761  1.00  0.00           H  
ATOM   4902  HA  ALA A 323      -3.314 -25.350  32.010  1.00  0.00           H  
ATOM   4903 1HB  ALA A 323      -3.287 -27.332  33.462  1.00  0.00           H  
ATOM   4904 2HB  ALA A 323      -3.388 -25.837  34.421  1.00  0.00           H  
ATOM   4905 3HB  ALA A 323      -4.825 -26.839  34.178  1.00  0.00           H  
ATOM   4906  N   ARG A 324      -6.276 -26.788  31.530  1.00  0.00           N  
ATOM   4907  CA  ARG A 324      -7.052 -27.697  30.656  1.00  0.00           C  
ATOM   4908  C   ARG A 324      -7.651 -27.068  29.387  1.00  0.00           C  
ATOM   4909  O   ARG A 324      -7.582 -27.643  28.301  1.00  0.00           O  
ATOM   4910  CB  ARG A 324      -8.225 -28.289  31.409  1.00  0.00           C  
ATOM   4911  CG  ARG A 324      -7.913 -29.294  32.486  1.00  0.00           C  
ATOM   4912  CD  ARG A 324      -9.180 -29.749  33.109  1.00  0.00           C  
ATOM   4913  NE  ARG A 324     -10.045 -30.431  32.117  1.00  0.00           N  
ATOM   4914  CZ  ARG A 324     -10.006 -31.750  31.830  1.00  0.00           C  
ATOM   4915  NH1 ARG A 324      -9.179 -32.538  32.486  1.00  0.00           N  
ATOM   4916  NH2 ARG A 324     -10.795 -32.265  30.887  1.00  0.00           N  
ATOM   4917  H   ARG A 324      -6.759 -26.287  32.273  1.00  0.00           H  
ATOM   4918  HA  ARG A 324      -6.387 -28.506  30.354  1.00  0.00           H  
ATOM   4919 1HB  ARG A 324      -8.773 -27.479  31.889  1.00  0.00           H  
ATOM   4920 2HB  ARG A 324      -8.908 -28.761  30.699  1.00  0.00           H  
ATOM   4921 1HG  ARG A 324      -7.393 -30.152  32.062  1.00  0.00           H  
ATOM   4922 2HG  ARG A 324      -7.294 -28.824  33.255  1.00  0.00           H  
ATOM   4923 1HD  ARG A 324      -8.969 -30.443  33.922  1.00  0.00           H  
ATOM   4924 2HD  ARG A 324      -9.713 -28.883  33.498  1.00  0.00           H  
ATOM   4925  HE  ARG A 324     -10.693 -29.861  31.584  1.00  0.00           H  
ATOM   4926 1HH1 ARG A 324      -8.576 -32.157  33.202  1.00  0.00           H  
ATOM   4927 2HH1 ARG A 324      -9.147 -33.525  32.274  1.00  0.00           H  
ATOM   4928 1HH2 ARG A 324     -11.439 -31.673  30.328  1.00  0.00           H  
ATOM   4929 2HH2 ARG A 324     -10.753 -33.250  30.684  1.00  0.00           H  
ATOM   4930  N   GLY A 325      -8.278 -25.915  29.548  1.00  0.00           N  
ATOM   4931  CA  GLY A 325      -8.936 -25.159  28.494  1.00  0.00           C  
ATOM   4932  C   GLY A 325     -10.421 -25.434  28.195  1.00  0.00           C  
ATOM   4933  O   GLY A 325     -10.904 -24.982  27.155  1.00  0.00           O  
ATOM   4934  H   GLY A 325      -8.271 -25.508  30.460  1.00  0.00           H  
ATOM   4935 1HA  GLY A 325      -8.851 -24.108  28.767  1.00  0.00           H  
ATOM   4936 2HA  GLY A 325      -8.365 -25.280  27.577  1.00  0.00           H  
ATOM   4937  N   GLU A 326     -11.169 -26.148  29.058  1.00  0.00           N  
ATOM   4938  CA  GLU A 326     -12.585 -26.350  28.701  1.00  0.00           C  
ATOM   4939  C   GLU A 326     -13.623 -26.395  29.835  1.00  0.00           C  
ATOM   4940  O   GLU A 326     -13.359 -26.896  30.915  1.00  0.00           O  
ATOM   4941  CB  GLU A 326     -12.733 -27.652  27.923  1.00  0.00           C  
ATOM   4942  CG  GLU A 326     -12.468 -28.894  28.725  1.00  0.00           C  
ATOM   4943  CD  GLU A 326     -12.622 -30.154  27.913  1.00  0.00           C  
ATOM   4944  OE1 GLU A 326     -12.889 -30.073  26.714  1.00  0.00           O  
ATOM   4945  OE2 GLU A 326     -12.444 -31.215  28.487  1.00  0.00           O  
ATOM   4946  H   GLU A 326     -10.772 -26.520  29.904  1.00  0.00           H  
ATOM   4947  HA  GLU A 326     -12.861 -25.528  28.060  1.00  0.00           H  
ATOM   4948 1HB  GLU A 326     -13.731 -27.718  27.488  1.00  0.00           H  
ATOM   4949 2HB  GLU A 326     -12.013 -27.659  27.123  1.00  0.00           H  
ATOM   4950 1HG  GLU A 326     -11.452 -28.849  29.121  1.00  0.00           H  
ATOM   4951 2HG  GLU A 326     -13.160 -28.919  29.568  1.00  0.00           H  
ATOM   4952  N   ILE A 327     -14.843 -25.958  29.498  1.00  0.00           N  
ATOM   4953  CA  ILE A 327     -16.053 -25.887  30.343  1.00  0.00           C  
ATOM   4954  C   ILE A 327     -16.716 -27.255  30.430  1.00  0.00           C  
ATOM   4955  O   ILE A 327     -16.829 -27.918  29.397  1.00  0.00           O  
ATOM   4956  CB  ILE A 327     -17.143 -24.975  29.670  1.00  0.00           C  
ATOM   4957  CG1 ILE A 327     -16.748 -23.627  29.459  1.00  0.00           C  
ATOM   4958  CG2 ILE A 327     -18.320 -24.803  30.569  1.00  0.00           C  
ATOM   4959  CD1 ILE A 327     -17.698 -22.838  28.536  1.00  0.00           C  
ATOM   4960  H   ILE A 327     -14.931 -25.585  28.565  1.00  0.00           H  
ATOM   4961  HA  ILE A 327     -15.786 -25.562  31.334  1.00  0.00           H  
ATOM   4962  HB  ILE A 327     -17.413 -25.409  28.733  1.00  0.00           H  
ATOM   4963 1HG1 ILE A 327     -16.782 -23.131  30.408  1.00  0.00           H  
ATOM   4964 2HG1 ILE A 327     -15.745 -23.628  29.089  1.00  0.00           H  
ATOM   4965 1HG2 ILE A 327     -19.043 -24.180  30.079  1.00  0.00           H  
ATOM   4966 2HG2 ILE A 327     -18.761 -25.724  30.802  1.00  0.00           H  
ATOM   4967 3HG2 ILE A 327     -17.995 -24.314  31.484  1.00  0.00           H  
ATOM   4968 1HD1 ILE A 327     -17.369 -21.814  28.436  1.00  0.00           H  
ATOM   4969 2HD1 ILE A 327     -17.729 -23.293  27.552  1.00  0.00           H  
ATOM   4970 3HD1 ILE A 327     -18.699 -22.842  28.959  1.00  0.00           H  
ATOM   4971  N   PRO A 328     -17.168 -27.744  31.599  1.00  0.00           N  
ATOM   4972  CA  PRO A 328     -17.844 -29.011  31.705  1.00  0.00           C  
ATOM   4973  C   PRO A 328     -19.169 -28.847  30.966  1.00  0.00           C  
ATOM   4974  O   PRO A 328     -19.805 -27.789  31.055  1.00  0.00           O  
ATOM   4975  CB  PRO A 328     -18.013 -29.205  33.213  1.00  0.00           C  
ATOM   4976  CG  PRO A 328     -18.028 -27.821  33.759  1.00  0.00           C  
ATOM   4977  CD  PRO A 328     -17.096 -26.999  32.847  1.00  0.00           C  
ATOM   4978  HA  PRO A 328     -17.226 -29.801  31.252  1.00  0.00           H  
ATOM   4979 1HB  PRO A 328     -18.940 -29.757  33.422  1.00  0.00           H  
ATOM   4980 2HB  PRO A 328     -17.181 -29.809  33.612  1.00  0.00           H  
ATOM   4981 1HG  PRO A 328     -19.045 -27.464  33.708  1.00  0.00           H  
ATOM   4982 2HG  PRO A 328     -17.758 -27.814  34.819  1.00  0.00           H  
ATOM   4983 1HD  PRO A 328     -17.504 -26.014  32.787  1.00  0.00           H  
ATOM   4984 2HD  PRO A 328     -16.101 -26.962  33.173  1.00  0.00           H  
ATOM   4985  N   GLU A 329     -19.655 -29.908  30.345  1.00  0.00           N  
ATOM   4986  CA  GLU A 329     -20.875 -29.799  29.541  1.00  0.00           C  
ATOM   4987  C   GLU A 329     -22.084 -29.225  30.282  1.00  0.00           C  
ATOM   4988  O   GLU A 329     -22.902 -28.509  29.702  1.00  0.00           O  
ATOM   4989  CB  GLU A 329     -21.235 -31.167  28.964  1.00  0.00           C  
ATOM   4990  CG  GLU A 329     -20.282 -31.651  27.872  1.00  0.00           C  
ATOM   4991  CD  GLU A 329     -20.617 -33.032  27.348  1.00  0.00           C  
ATOM   4992  OE1 GLU A 329     -21.488 -33.665  27.897  1.00  0.00           O  
ATOM   4993  OE2 GLU A 329     -19.995 -33.450  26.397  1.00  0.00           O  
ATOM   4994  H   GLU A 329     -19.137 -30.776  30.346  1.00  0.00           H  
ATOM   4995  HA  GLU A 329     -20.659 -29.140  28.714  1.00  0.00           H  
ATOM   4996 1HB  GLU A 329     -21.240 -31.907  29.762  1.00  0.00           H  
ATOM   4997 2HB  GLU A 329     -22.239 -31.129  28.543  1.00  0.00           H  
ATOM   4998 1HG  GLU A 329     -20.319 -30.944  27.045  1.00  0.00           H  
ATOM   4999 2HG  GLU A 329     -19.265 -31.648  28.265  1.00  0.00           H  
ATOM   5000  N   ILE A 330     -22.202 -29.530  31.562  1.00  0.00           N  
ATOM   5001  CA  ILE A 330     -23.328 -29.053  32.349  1.00  0.00           C  
ATOM   5002  C   ILE A 330     -23.367 -27.540  32.487  1.00  0.00           C  
ATOM   5003  O   ILE A 330     -24.449 -26.941  32.471  1.00  0.00           O  
ATOM   5004  CB  ILE A 330     -23.342 -29.666  33.763  1.00  0.00           C  
ATOM   5005  CG1 ILE A 330     -23.640 -31.156  33.681  1.00  0.00           C  
ATOM   5006  CG2 ILE A 330     -24.413 -28.959  34.631  1.00  0.00           C  
ATOM   5007  CD1 ILE A 330     -23.405 -31.882  34.979  1.00  0.00           C  
ATOM   5008  H   ILE A 330     -21.497 -30.111  31.986  1.00  0.00           H  
ATOM   5009  HA  ILE A 330     -24.239 -29.363  31.844  1.00  0.00           H  
ATOM   5010  HB  ILE A 330     -22.360 -29.548  34.219  1.00  0.00           H  
ATOM   5011 1HG1 ILE A 330     -24.682 -31.291  33.396  1.00  0.00           H  
ATOM   5012 2HG1 ILE A 330     -23.008 -31.604  32.914  1.00  0.00           H  
ATOM   5013 1HG2 ILE A 330     -24.434 -29.392  35.625  1.00  0.00           H  
ATOM   5014 2HG2 ILE A 330     -24.185 -27.898  34.703  1.00  0.00           H  
ATOM   5015 3HG2 ILE A 330     -25.382 -29.088  34.179  1.00  0.00           H  
ATOM   5016 1HD1 ILE A 330     -23.639 -32.939  34.855  1.00  0.00           H  
ATOM   5017 2HD1 ILE A 330     -22.362 -31.774  35.262  1.00  0.00           H  
ATOM   5018 3HD1 ILE A 330     -24.045 -31.460  35.759  1.00  0.00           H  
ATOM   5019  N   LEU A 331     -22.201 -26.921  32.697  1.00  0.00           N  
ATOM   5020  CA  LEU A 331     -22.162 -25.486  32.932  1.00  0.00           C  
ATOM   5021  C   LEU A 331     -22.274 -24.699  31.650  1.00  0.00           C  
ATOM   5022  O   LEU A 331     -22.768 -23.570  31.683  1.00  0.00           O  
ATOM   5023  CB  LEU A 331     -20.904 -25.072  33.699  1.00  0.00           C  
ATOM   5024  CG  LEU A 331     -20.798 -25.627  35.143  1.00  0.00           C  
ATOM   5025  CD1 LEU A 331     -19.477 -25.124  35.788  1.00  0.00           C  
ATOM   5026  CD2 LEU A 331     -22.051 -25.210  35.926  1.00  0.00           C  
ATOM   5027  H   LEU A 331     -21.333 -27.444  32.620  1.00  0.00           H  
ATOM   5028  HA  LEU A 331     -23.019 -25.225  33.554  1.00  0.00           H  
ATOM   5029 1HB  LEU A 331     -20.034 -25.394  33.138  1.00  0.00           H  
ATOM   5030 2HB  LEU A 331     -20.884 -23.983  33.763  1.00  0.00           H  
ATOM   5031  HG  LEU A 331     -20.755 -26.713  35.118  1.00  0.00           H  
ATOM   5032 1HD1 LEU A 331     -19.388 -25.518  36.798  1.00  0.00           H  
ATOM   5033 2HD1 LEU A 331     -18.624 -25.450  35.203  1.00  0.00           H  
ATOM   5034 3HD1 LEU A 331     -19.474 -24.045  35.826  1.00  0.00           H  
ATOM   5035 1HD2 LEU A 331     -22.010 -25.586  36.945  1.00  0.00           H  
ATOM   5036 2HD2 LEU A 331     -22.134 -24.137  35.950  1.00  0.00           H  
ATOM   5037 3HD2 LEU A 331     -22.942 -25.609  35.437  1.00  0.00           H  
ATOM   5038  N   ARG A 332     -21.853 -25.310  30.523  1.00  0.00           N  
ATOM   5039  CA  ARG A 332     -21.867 -24.660  29.202  1.00  0.00           C  
ATOM   5040  C   ARG A 332     -23.267 -24.277  28.765  1.00  0.00           C  
ATOM   5041  O   ARG A 332     -23.462 -23.274  28.079  1.00  0.00           O  
ATOM   5042  CB  ARG A 332     -21.445 -25.632  28.080  1.00  0.00           C  
ATOM   5043  CG  ARG A 332     -20.049 -26.090  28.045  1.00  0.00           C  
ATOM   5044  CD  ARG A 332     -19.748 -27.065  26.952  1.00  0.00           C  
ATOM   5045  NE  ARG A 332     -18.456 -27.708  27.205  1.00  0.00           N  
ATOM   5046  CZ  ARG A 332     -17.893 -28.704  26.513  1.00  0.00           C  
ATOM   5047  NH1 ARG A 332     -18.462 -29.225  25.455  1.00  0.00           N  
ATOM   5048  NH2 ARG A 332     -16.741 -29.152  26.953  1.00  0.00           N  
ATOM   5049  H   ARG A 332     -21.450 -26.248  30.602  1.00  0.00           H  
ATOM   5050  HA  ARG A 332     -21.236 -23.773  29.228  1.00  0.00           H  
ATOM   5051 1HB  ARG A 332     -22.058 -26.529  28.153  1.00  0.00           H  
ATOM   5052 2HB  ARG A 332     -21.659 -25.177  27.113  1.00  0.00           H  
ATOM   5053 1HG  ARG A 332     -19.436 -25.227  27.872  1.00  0.00           H  
ATOM   5054 2HG  ARG A 332     -19.799 -26.562  28.968  1.00  0.00           H  
ATOM   5055 1HD  ARG A 332     -20.518 -27.826  26.885  1.00  0.00           H  
ATOM   5056 2HD  ARG A 332     -19.681 -26.531  26.003  1.00  0.00           H  
ATOM   5057  HE  ARG A 332     -17.929 -27.415  28.030  1.00  0.00           H  
ATOM   5058 1HH1 ARG A 332     -19.360 -28.884  25.149  1.00  0.00           H  
ATOM   5059 2HH1 ARG A 332     -18.012 -29.983  24.964  1.00  0.00           H  
ATOM   5060 1HH2 ARG A 332     -16.372 -28.725  27.813  1.00  0.00           H  
ATOM   5061 2HH2 ARG A 332     -16.256 -29.906  26.490  1.00  0.00           H  
ATOM   5062  N   GLN A 333     -24.238 -25.118  29.112  1.00  0.00           N  
ATOM   5063  CA  GLN A 333     -25.594 -24.924  28.621  1.00  0.00           C  
ATOM   5064  C   GLN A 333     -26.185 -23.593  28.998  1.00  0.00           C  
ATOM   5065  O   GLN A 333     -26.160 -23.173  30.157  1.00  0.00           O  
ATOM   5066  CB  GLN A 333     -26.538 -26.029  29.108  1.00  0.00           C  
ATOM   5067  CG  GLN A 333     -27.951 -25.916  28.498  1.00  0.00           C  
ATOM   5068  CD  GLN A 333     -28.888 -27.026  28.892  1.00  0.00           C  
ATOM   5069  OE1 GLN A 333     -29.233 -27.204  30.064  1.00  0.00           O  
ATOM   5070  NE2 GLN A 333     -29.309 -27.797  27.897  1.00  0.00           N  
ATOM   5071  H   GLN A 333     -24.019 -25.912  29.703  1.00  0.00           H  
ATOM   5072  HA  GLN A 333     -25.563 -24.970  27.531  1.00  0.00           H  
ATOM   5073 1HB  GLN A 333     -26.123 -27.004  28.849  1.00  0.00           H  
ATOM   5074 2HB  GLN A 333     -26.621 -25.984  30.194  1.00  0.00           H  
ATOM   5075 1HG  GLN A 333     -28.402 -24.984  28.825  1.00  0.00           H  
ATOM   5076 2HG  GLN A 333     -27.861 -25.913  27.408  1.00  0.00           H  
ATOM   5077 1HE2 GLN A 333     -29.932 -28.558  28.080  1.00  0.00           H  
ATOM   5078 2HE2 GLN A 333     -28.995 -27.612  26.964  1.00  0.00           H  
ATOM   5079  N   CYS A 334     -26.763 -22.953  28.002  1.00  0.00           N  
ATOM   5080  CA  CYS A 334     -27.420 -21.674  28.171  1.00  0.00           C  
ATOM   5081  C   CYS A 334     -28.927 -21.778  27.792  1.00  0.00           C  
ATOM   5082  O   CYS A 334     -29.289 -22.615  26.956  1.00  0.00           O  
ATOM   5083  CB  CYS A 334     -26.609 -20.703  27.327  1.00  0.00           C  
ATOM   5084  SG  CYS A 334     -24.894 -20.474  27.904  1.00  0.00           S  
ATOM   5085  H   CYS A 334     -26.703 -23.359  27.064  1.00  0.00           H  
ATOM   5086  HA  CYS A 334     -27.342 -21.369  29.216  1.00  0.00           H  
ATOM   5087 1HB  CYS A 334     -26.564 -21.076  26.316  1.00  0.00           H  
ATOM   5088 2HB  CYS A 334     -27.025 -19.807  27.293  1.00  0.00           H  
ATOM   5089  HG  CYS A 334     -24.515 -21.779  27.900  1.00  0.00           H  
ATOM   5090  N   ARG A 335     -29.800 -20.958  28.418  1.00  0.00           N  
ATOM   5091  CA  ARG A 335     -31.264 -20.961  28.098  1.00  0.00           C  
ATOM   5092  C   ARG A 335     -31.902 -19.595  27.793  1.00  0.00           C  
ATOM   5093  O   ARG A 335     -32.264 -18.877  28.718  1.00  0.00           O  
ATOM   5094  CB  ARG A 335     -32.015 -21.588  29.249  1.00  0.00           C  
ATOM   5095  CG  ARG A 335     -33.495 -21.695  29.144  1.00  0.00           C  
ATOM   5096  CD  ARG A 335     -34.003 -22.458  30.335  1.00  0.00           C  
ATOM   5097  NE  ARG A 335     -33.760 -21.740  31.583  1.00  0.00           N  
ATOM   5098  CZ  ARG A 335     -33.831 -22.290  32.814  1.00  0.00           C  
ATOM   5099  NH1 ARG A 335     -34.140 -23.560  32.952  1.00  0.00           N  
ATOM   5100  NH2 ARG A 335     -33.586 -21.550  33.887  1.00  0.00           N  
ATOM   5101  H   ARG A 335     -29.425 -20.308  29.116  1.00  0.00           H  
ATOM   5102  HA  ARG A 335     -31.406 -21.586  27.224  1.00  0.00           H  
ATOM   5103 1HB  ARG A 335     -31.681 -22.615  29.338  1.00  0.00           H  
ATOM   5104 2HB  ARG A 335     -31.780 -21.062  30.173  1.00  0.00           H  
ATOM   5105 1HG  ARG A 335     -33.938 -20.697  29.140  1.00  0.00           H  
ATOM   5106 2HG  ARG A 335     -33.768 -22.221  28.226  1.00  0.00           H  
ATOM   5107 1HD  ARG A 335     -35.072 -22.631  30.244  1.00  0.00           H  
ATOM   5108 2HD  ARG A 335     -33.486 -23.415  30.392  1.00  0.00           H  
ATOM   5109  HE  ARG A 335     -33.520 -20.760  31.519  1.00  0.00           H  
ATOM   5110 1HH1 ARG A 335     -34.324 -24.128  32.136  1.00  0.00           H  
ATOM   5111 2HH1 ARG A 335     -34.191 -23.970  33.874  1.00  0.00           H  
ATOM   5112 1HH2 ARG A 335     -33.344 -20.572  33.788  1.00  0.00           H  
ATOM   5113 2HH2 ARG A 335     -33.640 -21.961  34.807  1.00  0.00           H  
ATOM   5114  N   THR A 336     -32.070 -19.285  26.495  1.00  0.00           N  
ATOM   5115  CA  THR A 336     -32.471 -17.972  25.950  1.00  0.00           C  
ATOM   5116  C   THR A 336     -33.809 -17.442  26.390  1.00  0.00           C  
ATOM   5117  O   THR A 336     -34.816 -18.157  26.430  1.00  0.00           O  
ATOM   5118  CB  THR A 336     -32.411 -17.950  24.393  1.00  0.00           C  
ATOM   5119  OG1 THR A 336     -31.077 -18.162  23.976  1.00  0.00           O  
ATOM   5120  CG2 THR A 336     -32.912 -16.611  23.804  1.00  0.00           C  
ATOM   5121  H   THR A 336     -31.854 -20.011  25.827  1.00  0.00           H  
ATOM   5122  HA  THR A 336     -31.740 -17.241  26.270  1.00  0.00           H  
ATOM   5123  HB  THR A 336     -33.018 -18.757  24.004  1.00  0.00           H  
ATOM   5124  HG1 THR A 336     -30.524 -17.453  24.322  1.00  0.00           H  
ATOM   5125 1HG2 THR A 336     -32.844 -16.644  22.717  1.00  0.00           H  
ATOM   5126 2HG2 THR A 336     -33.948 -16.434  24.082  1.00  0.00           H  
ATOM   5127 3HG2 THR A 336     -32.292 -15.801  24.184  1.00  0.00           H  
ATOM   5128  N   VAL A 337     -33.798 -16.151  26.730  1.00  0.00           N  
ATOM   5129  CA  VAL A 337     -34.999 -15.432  27.100  1.00  0.00           C  
ATOM   5130  C   VAL A 337     -35.185 -14.234  26.178  1.00  0.00           C  
ATOM   5131  O   VAL A 337     -34.272 -13.425  26.017  1.00  0.00           O  
ATOM   5132  CB  VAL A 337     -34.906 -14.954  28.561  1.00  0.00           C  
ATOM   5133  CG1 VAL A 337     -36.147 -14.140  28.924  1.00  0.00           C  
ATOM   5134  CG2 VAL A 337     -34.778 -16.175  29.479  1.00  0.00           C  
ATOM   5135  H   VAL A 337     -32.912 -15.637  26.706  1.00  0.00           H  
ATOM   5136  HA  VAL A 337     -35.858 -16.098  26.997  1.00  0.00           H  
ATOM   5137  HB  VAL A 337     -34.031 -14.311  28.676  1.00  0.00           H  
ATOM   5138 1HG1 VAL A 337     -36.072 -13.801  29.957  1.00  0.00           H  
ATOM   5139 2HG1 VAL A 337     -36.225 -13.271  28.267  1.00  0.00           H  
ATOM   5140 3HG1 VAL A 337     -37.033 -14.763  28.808  1.00  0.00           H  
ATOM   5141 1HG2 VAL A 337     -34.705 -15.846  30.514  1.00  0.00           H  
ATOM   5142 2HG2 VAL A 337     -35.655 -16.813  29.357  1.00  0.00           H  
ATOM   5143 3HG2 VAL A 337     -33.886 -16.741  29.221  1.00  0.00           H  
ATOM   5144  N   PHE A 338     -36.352 -14.116  25.567  1.00  0.00           N  
ATOM   5145  CA  PHE A 338     -36.576 -12.968  24.707  1.00  0.00           C  
ATOM   5146  C   PHE A 338     -37.063 -11.731  25.427  1.00  0.00           C  
ATOM   5147  O   PHE A 338     -38.031 -11.769  26.189  1.00  0.00           O  
ATOM   5148  CB  PHE A 338     -37.498 -13.303  23.556  1.00  0.00           C  
ATOM   5149  CG  PHE A 338     -36.834 -14.049  22.489  1.00  0.00           C  
ATOM   5150  CD1 PHE A 338     -37.095 -15.368  22.242  1.00  0.00           C  
ATOM   5151  CD2 PHE A 338     -35.910 -13.393  21.699  1.00  0.00           C  
ATOM   5152  CE1 PHE A 338     -36.445 -16.002  21.206  1.00  0.00           C  
ATOM   5153  CE2 PHE A 338     -35.273 -14.024  20.688  1.00  0.00           C  
ATOM   5154  CZ  PHE A 338     -35.549 -15.330  20.444  1.00  0.00           C  
ATOM   5155  H   PHE A 338     -37.075 -14.807  25.710  1.00  0.00           H  
ATOM   5156  HA  PHE A 338     -35.623 -12.720  24.257  1.00  0.00           H  
ATOM   5157 1HB  PHE A 338     -38.303 -13.920  23.916  1.00  0.00           H  
ATOM   5158 2HB  PHE A 338     -37.936 -12.418  23.158  1.00  0.00           H  
ATOM   5159  HD1 PHE A 338     -37.824 -15.900  22.855  1.00  0.00           H  
ATOM   5160  HD2 PHE A 338     -35.696 -12.349  21.894  1.00  0.00           H  
ATOM   5161  HE1 PHE A 338     -36.647 -17.033  20.985  1.00  0.00           H  
ATOM   5162  HE2 PHE A 338     -34.553 -13.484  20.071  1.00  0.00           H  
ATOM   5163  HZ  PHE A 338     -35.064 -15.830  19.646  1.00  0.00           H  
ATOM   5164  N   VAL A 339     -36.370 -10.628  25.169  1.00  0.00           N  
ATOM   5165  CA  VAL A 339     -36.702  -9.344  25.761  1.00  0.00           C  
ATOM   5166  C   VAL A 339     -36.885  -8.297  24.660  1.00  0.00           C  
ATOM   5167  O   VAL A 339     -35.967  -8.098  23.869  1.00  0.00           O  
ATOM   5168  CB  VAL A 339     -35.570  -8.910  26.707  1.00  0.00           C  
ATOM   5169  CG1 VAL A 339     -35.873  -7.563  27.313  1.00  0.00           C  
ATOM   5170  CG2 VAL A 339     -35.387  -9.983  27.803  1.00  0.00           C  
ATOM   5171  H   VAL A 339     -35.560 -10.713  24.550  1.00  0.00           H  
ATOM   5172  HA  VAL A 339     -37.606  -9.476  26.343  1.00  0.00           H  
ATOM   5173  HB  VAL A 339     -34.657  -8.799  26.133  1.00  0.00           H  
ATOM   5174 1HG1 VAL A 339     -35.050  -7.264  27.960  1.00  0.00           H  
ATOM   5175 2HG1 VAL A 339     -35.999  -6.827  26.521  1.00  0.00           H  
ATOM   5176 3HG1 VAL A 339     -36.786  -7.623  27.899  1.00  0.00           H  
ATOM   5177 1HG2 VAL A 339     -34.585  -9.688  28.475  1.00  0.00           H  
ATOM   5178 2HG2 VAL A 339     -36.313 -10.085  28.370  1.00  0.00           H  
ATOM   5179 3HG2 VAL A 339     -35.135 -10.942  27.347  1.00  0.00           H  
ATOM   5180  N   PRO A 340     -38.014  -7.595  24.581  1.00  0.00           N  
ATOM   5181  CA  PRO A 340     -38.292  -6.634  23.536  1.00  0.00           C  
ATOM   5182  C   PRO A 340     -37.409  -5.400  23.597  1.00  0.00           C  
ATOM   5183  O   PRO A 340     -37.012  -4.962  24.682  1.00  0.00           O  
ATOM   5184  CB  PRO A 340     -39.755  -6.287  23.798  1.00  0.00           C  
ATOM   5185  CG  PRO A 340     -39.987  -6.573  25.266  1.00  0.00           C  
ATOM   5186  CD  PRO A 340     -39.084  -7.738  25.592  1.00  0.00           C  
ATOM   5187  HA  PRO A 340     -38.213  -7.111  22.556  1.00  0.00           H  
ATOM   5188 1HB  PRO A 340     -39.938  -5.231  23.535  1.00  0.00           H  
ATOM   5189 2HB  PRO A 340     -40.383  -6.889  23.148  1.00  0.00           H  
ATOM   5190 1HG  PRO A 340     -39.761  -5.675  25.864  1.00  0.00           H  
ATOM   5191 2HG  PRO A 340     -41.052  -6.803  25.433  1.00  0.00           H  
ATOM   5192 1HD  PRO A 340     -38.707  -7.589  26.603  1.00  0.00           H  
ATOM   5193 2HD  PRO A 340     -39.616  -8.696  25.479  1.00  0.00           H  
ATOM   5194  N   LYS A 341     -37.152  -4.819  22.420  1.00  0.00           N  
ATOM   5195  CA  LYS A 341     -36.493  -3.513  22.280  1.00  0.00           C  
ATOM   5196  C   LYS A 341     -37.563  -2.428  22.234  1.00  0.00           C  
ATOM   5197  O   LYS A 341     -37.458  -1.377  22.864  1.00  0.00           O  
ATOM   5198  CB  LYS A 341     -35.634  -3.437  21.006  1.00  0.00           C  
ATOM   5199  CG  LYS A 341     -34.941  -2.060  20.808  1.00  0.00           C  
ATOM   5200  CD  LYS A 341     -34.027  -1.990  19.551  1.00  0.00           C  
ATOM   5201  CE  LYS A 341     -33.399  -0.574  19.421  1.00  0.00           C  
ATOM   5202  NZ  LYS A 341     -32.528  -0.392  18.189  1.00  0.00           N  
ATOM   5203  H   LYS A 341     -37.441  -5.315  21.574  1.00  0.00           H  
ATOM   5204  HA  LYS A 341     -35.860  -3.336  23.150  1.00  0.00           H  
ATOM   5205 1HB  LYS A 341     -34.860  -4.204  21.046  1.00  0.00           H  
ATOM   5206 2HB  LYS A 341     -36.254  -3.641  20.132  1.00  0.00           H  
ATOM   5207 1HG  LYS A 341     -35.711  -1.291  20.719  1.00  0.00           H  
ATOM   5208 2HG  LYS A 341     -34.339  -1.838  21.690  1.00  0.00           H  
ATOM   5209 1HD  LYS A 341     -33.231  -2.732  19.632  1.00  0.00           H  
ATOM   5210 2HD  LYS A 341     -34.615  -2.204  18.658  1.00  0.00           H  
ATOM   5211 1HE  LYS A 341     -34.203   0.159  19.389  1.00  0.00           H  
ATOM   5212 2HE  LYS A 341     -32.789  -0.388  20.305  1.00  0.00           H  
ATOM   5213 1HZ  LYS A 341     -32.162   0.562  18.194  1.00  0.00           H  
ATOM   5214 2HZ  LYS A 341     -31.758  -1.038  18.193  1.00  0.00           H  
ATOM   5215 3HZ  LYS A 341     -33.064  -0.529  17.341  1.00  0.00           H  
ATOM   5216  N   VAL A 342     -38.583  -2.710  21.442  1.00  0.00           N  
ATOM   5217  CA  VAL A 342     -39.715  -1.847  21.160  1.00  0.00           C  
ATOM   5218  C   VAL A 342     -40.741  -1.964  22.285  1.00  0.00           C  
ATOM   5219  O   VAL A 342     -41.059  -3.068  22.718  1.00  0.00           O  
ATOM   5220  CB  VAL A 342     -40.302  -2.277  19.801  1.00  0.00           C  
ATOM   5221  CG1 VAL A 342     -41.529  -1.507  19.461  1.00  0.00           C  
ATOM   5222  CG2 VAL A 342     -39.243  -2.099  18.733  1.00  0.00           C  
ATOM   5223  H   VAL A 342     -38.570  -3.609  20.985  1.00  0.00           H  
ATOM   5224  HA  VAL A 342     -39.367  -0.815  21.097  1.00  0.00           H  
ATOM   5225  HB  VAL A 342     -40.584  -3.328  19.855  1.00  0.00           H  
ATOM   5226 1HG1 VAL A 342     -41.919  -1.857  18.499  1.00  0.00           H  
ATOM   5227 2HG1 VAL A 342     -42.247  -1.665  20.204  1.00  0.00           H  
ATOM   5228 3HG1 VAL A 342     -41.294  -0.449  19.395  1.00  0.00           H  
ATOM   5229 1HG2 VAL A 342     -39.644  -2.425  17.773  1.00  0.00           H  
ATOM   5230 2HG2 VAL A 342     -38.960  -1.050  18.671  1.00  0.00           H  
ATOM   5231 3HG2 VAL A 342     -38.369  -2.698  18.981  1.00  0.00           H  
ATOM   5232  N   GLU A 343     -41.270  -0.835  22.755  1.00  0.00           N  
ATOM   5233  CA  GLU A 343     -42.247  -0.840  23.852  1.00  0.00           C  
ATOM   5234  C   GLU A 343     -43.503  -1.658  23.490  1.00  0.00           C  
ATOM   5235  O   GLU A 343     -44.118  -2.290  24.353  1.00  0.00           O  
ATOM   5236  CB  GLU A 343     -42.624   0.601  24.203  1.00  0.00           C  
ATOM   5237  CG  GLU A 343     -41.460   1.393  24.821  1.00  0.00           C  
ATOM   5238  CD  GLU A 343     -41.773   2.842  25.121  1.00  0.00           C  
ATOM   5239  OE1 GLU A 343     -42.896   3.246  24.940  1.00  0.00           O  
ATOM   5240  OE2 GLU A 343     -40.862   3.559  25.486  1.00  0.00           O  
ATOM   5241  H   GLU A 343     -40.966   0.046  22.363  1.00  0.00           H  
ATOM   5242  HA  GLU A 343     -41.781  -1.301  24.725  1.00  0.00           H  
ATOM   5243 1HB  GLU A 343     -42.960   1.122  23.307  1.00  0.00           H  
ATOM   5244 2HB  GLU A 343     -43.452   0.597  24.915  1.00  0.00           H  
ATOM   5245 1HG  GLU A 343     -41.169   0.902  25.753  1.00  0.00           H  
ATOM   5246 2HG  GLU A 343     -40.610   1.344  24.142  1.00  0.00           H  
ATOM   5247  N   ARG A 344     -43.877  -1.638  22.212  1.00  0.00           N  
ATOM   5248  CA  ARG A 344     -45.004  -2.406  21.685  1.00  0.00           C  
ATOM   5249  C   ARG A 344     -44.570  -3.172  20.422  1.00  0.00           C  
ATOM   5250  O   ARG A 344     -44.809  -2.691  19.314  1.00  0.00           O  
ATOM   5251  CB  ARG A 344     -46.181  -1.501  21.355  1.00  0.00           C  
ATOM   5252  CG  ARG A 344     -46.797  -0.821  22.561  1.00  0.00           C  
ATOM   5253  CD  ARG A 344     -47.490  -1.824  23.409  1.00  0.00           C  
ATOM   5254  NE  ARG A 344     -48.140  -1.233  24.554  1.00  0.00           N  
ATOM   5255  CZ  ARG A 344     -47.550  -1.032  25.752  1.00  0.00           C  
ATOM   5256  NH1 ARG A 344     -46.301  -1.351  25.976  1.00  0.00           N  
ATOM   5257  NH2 ARG A 344     -48.216  -0.502  26.751  1.00  0.00           N  
ATOM   5258  H   ARG A 344     -43.332  -1.075  21.580  1.00  0.00           H  
ATOM   5259  HA  ARG A 344     -45.343  -3.108  22.444  1.00  0.00           H  
ATOM   5260 1HB  ARG A 344     -45.862  -0.727  20.659  1.00  0.00           H  
ATOM   5261 2HB  ARG A 344     -46.961  -2.085  20.866  1.00  0.00           H  
ATOM   5262 1HG  ARG A 344     -46.031  -0.325  23.155  1.00  0.00           H  
ATOM   5263 2HG  ARG A 344     -47.531  -0.087  22.229  1.00  0.00           H  
ATOM   5264 1HD  ARG A 344     -48.246  -2.337  22.817  1.00  0.00           H  
ATOM   5265 2HD  ARG A 344     -46.762  -2.550  23.771  1.00  0.00           H  
ATOM   5266  HE  ARG A 344     -49.106  -0.961  24.458  1.00  0.00           H  
ATOM   5267 1HH1 ARG A 344     -45.697  -1.769  25.256  1.00  0.00           H  
ATOM   5268 2HH1 ARG A 344     -45.930  -1.151  26.912  1.00  0.00           H  
ATOM   5269 1HH2 ARG A 344     -49.182  -0.233  26.649  1.00  0.00           H  
ATOM   5270 2HH2 ARG A 344     -47.710  -0.386  27.641  1.00  0.00           H  
ATOM   5271  N   PRO A 345     -43.910  -4.343  20.564  1.00  0.00           N  
ATOM   5272  CA  PRO A 345     -43.302  -5.133  19.504  1.00  0.00           C  
ATOM   5273  C   PRO A 345     -44.290  -5.543  18.421  1.00  0.00           C  
ATOM   5274  O   PRO A 345     -45.425  -5.920  18.713  1.00  0.00           O  
ATOM   5275  CB  PRO A 345     -42.810  -6.370  20.256  1.00  0.00           C  
ATOM   5276  CG  PRO A 345     -42.617  -5.901  21.652  1.00  0.00           C  
ATOM   5277  CD  PRO A 345     -43.730  -4.938  21.897  1.00  0.00           C  
ATOM   5278  HA  PRO A 345     -42.463  -4.578  19.074  1.00  0.00           H  
ATOM   5279 1HB  PRO A 345     -43.541  -7.187  20.171  1.00  0.00           H  
ATOM   5280 2HB  PRO A 345     -41.872  -6.730  19.802  1.00  0.00           H  
ATOM   5281 1HG  PRO A 345     -42.627  -6.740  22.355  1.00  0.00           H  
ATOM   5282 2HG  PRO A 345     -41.640  -5.414  21.734  1.00  0.00           H  
ATOM   5283 1HD  PRO A 345     -44.639  -5.464  22.218  1.00  0.00           H  
ATOM   5284 2HD  PRO A 345     -43.374  -4.233  22.634  1.00  0.00           H  
ATOM   5285  N   GLY A 346     -43.821  -5.529  17.179  1.00  0.00           N  
ATOM   5286  CA  GLY A 346     -44.619  -5.913  16.017  1.00  0.00           C  
ATOM   5287  C   GLY A 346     -44.361  -7.338  15.510  1.00  0.00           C  
ATOM   5288  O   GLY A 346     -44.951  -7.761  14.515  1.00  0.00           O  
ATOM   5289  H   GLY A 346     -42.878  -5.174  17.032  1.00  0.00           H  
ATOM   5290 1HA  GLY A 346     -45.676  -5.802  16.261  1.00  0.00           H  
ATOM   5291 2HA  GLY A 346     -44.412  -5.208  15.213  1.00  0.00           H  
ATOM   5292  N   GLY A 347     -43.479  -8.075  16.177  1.00  0.00           N  
ATOM   5293  CA  GLY A 347     -43.150  -9.435  15.749  1.00  0.00           C  
ATOM   5294  C   GLY A 347     -41.864  -9.947  16.412  1.00  0.00           C  
ATOM   5295  O   GLY A 347     -41.133  -9.164  17.016  1.00  0.00           O  
ATOM   5296  H   GLY A 347     -43.036  -7.673  16.990  1.00  0.00           H  
ATOM   5297 1HA  GLY A 347     -43.991 -10.073  16.003  1.00  0.00           H  
ATOM   5298 2HA  GLY A 347     -43.042  -9.456  14.665  1.00  0.00           H  
ATOM   5299  N   PRO A 348     -41.517 -11.243  16.245  1.00  0.00           N  
ATOM   5300  CA  PRO A 348     -40.343 -11.915  16.797  1.00  0.00           C  
ATOM   5301  C   PRO A 348     -39.020 -11.193  16.552  1.00  0.00           C  
ATOM   5302  O   PRO A 348     -38.103 -11.233  17.376  1.00  0.00           O  
ATOM   5303  CB  PRO A 348     -40.354 -13.252  16.042  1.00  0.00           C  
ATOM   5304  CG  PRO A 348     -41.806 -13.507  15.759  1.00  0.00           C  
ATOM   5305  CD  PRO A 348     -42.374 -12.138  15.426  1.00  0.00           C  
ATOM   5306  HA  PRO A 348     -40.506 -12.066  17.869  1.00  0.00           H  
ATOM   5307 1HB  PRO A 348     -39.750 -13.170  15.127  1.00  0.00           H  
ATOM   5308 2HB  PRO A 348     -39.890 -14.038  16.651  1.00  0.00           H  
ATOM   5309 1HG  PRO A 348     -41.910 -14.236  14.938  1.00  0.00           H  
ATOM   5310 2HG  PRO A 348     -42.287 -13.961  16.642  1.00  0.00           H  
ATOM   5311 1HD  PRO A 348     -42.269 -11.914  14.355  1.00  0.00           H  
ATOM   5312 2HD  PRO A 348     -43.409 -12.130  15.751  1.00  0.00           H  
ATOM   5313  N   GLY A 349     -38.926 -10.491  15.425  1.00  0.00           N  
ATOM   5314  CA  GLY A 349     -37.701  -9.791  15.073  1.00  0.00           C  
ATOM   5315  C   GLY A 349     -37.377  -8.611  15.984  1.00  0.00           C  
ATOM   5316  O   GLY A 349     -36.228  -8.157  16.030  1.00  0.00           O  
ATOM   5317  H   GLY A 349     -39.703 -10.458  14.785  1.00  0.00           H  
ATOM   5318 1HA  GLY A 349     -36.876 -10.494  15.107  1.00  0.00           H  
ATOM   5319 2HA  GLY A 349     -37.773  -9.445  14.043  1.00  0.00           H  
ATOM   5320  N   GLU A 350     -38.359  -8.146  16.758  1.00  0.00           N  
ATOM   5321  CA  GLU A 350     -38.158  -7.000  17.634  1.00  0.00           C  
ATOM   5322  C   GLU A 350     -37.732  -7.391  19.055  1.00  0.00           C  
ATOM   5323  O   GLU A 350     -37.644  -6.521  19.939  1.00  0.00           O  
ATOM   5324  CB  GLU A 350     -39.393  -6.096  17.601  1.00  0.00           C  
ATOM   5325  CG  GLU A 350     -39.594  -5.487  16.187  1.00  0.00           C  
ATOM   5326  CD  GLU A 350     -40.709  -4.515  16.047  1.00  0.00           C  
ATOM   5327  OE1 GLU A 350     -41.387  -4.279  16.998  1.00  0.00           O  
ATOM   5328  OE2 GLU A 350     -40.907  -4.018  14.971  1.00  0.00           O  
ATOM   5329  H   GLU A 350     -39.280  -8.583  16.734  1.00  0.00           H  
ATOM   5330  HA  GLU A 350     -37.343  -6.409  17.216  1.00  0.00           H  
ATOM   5331 1HB  GLU A 350     -40.282  -6.675  17.858  1.00  0.00           H  
ATOM   5332 2HB  GLU A 350     -39.291  -5.291  18.328  1.00  0.00           H  
ATOM   5333 1HG  GLU A 350     -38.668  -4.993  15.894  1.00  0.00           H  
ATOM   5334 2HG  GLU A 350     -39.762  -6.309  15.491  1.00  0.00           H  
ATOM   5335  N   TYR A 351     -37.472  -8.694  19.264  1.00  0.00           N  
ATOM   5336  CA  TYR A 351     -37.007  -9.195  20.553  1.00  0.00           C  
ATOM   5337  C   TYR A 351     -35.533  -9.582  20.524  1.00  0.00           C  
ATOM   5338  O   TYR A 351     -35.023 -10.124  19.539  1.00  0.00           O  
ATOM   5339  CB  TYR A 351     -37.832 -10.390  20.968  1.00  0.00           C  
ATOM   5340  CG  TYR A 351     -39.261 -10.083  21.296  1.00  0.00           C  
ATOM   5341  CD1 TYR A 351     -40.190  -9.966  20.284  1.00  0.00           C  
ATOM   5342  CD2 TYR A 351     -39.653  -9.954  22.607  1.00  0.00           C  
ATOM   5343  CE1 TYR A 351     -41.500  -9.709  20.583  1.00  0.00           C  
ATOM   5344  CE2 TYR A 351     -40.973  -9.700  22.911  1.00  0.00           C  
ATOM   5345  CZ  TYR A 351     -41.894  -9.579  21.910  1.00  0.00           C  
ATOM   5346  OH  TYR A 351     -43.222  -9.333  22.213  1.00  0.00           O  
ATOM   5347  H   TYR A 351     -37.601  -9.367  18.503  1.00  0.00           H  
ATOM   5348  HA  TYR A 351     -37.105  -8.415  21.291  1.00  0.00           H  
ATOM   5349 1HB  TYR A 351     -37.801 -11.142  20.184  1.00  0.00           H  
ATOM   5350 2HB  TYR A 351     -37.376 -10.799  21.841  1.00  0.00           H  
ATOM   5351  HD1 TYR A 351     -39.880 -10.073  19.243  1.00  0.00           H  
ATOM   5352  HD2 TYR A 351     -38.921 -10.060  23.406  1.00  0.00           H  
ATOM   5353  HE1 TYR A 351     -42.229  -9.612  19.775  1.00  0.00           H  
ATOM   5354  HE2 TYR A 351     -41.286  -9.601  23.951  1.00  0.00           H  
ATOM   5355  HH  TYR A 351     -43.361  -9.376  23.182  1.00  0.00           H  
ATOM   5356  N   ARG A 352     -34.855  -9.306  21.628  1.00  0.00           N  
ATOM   5357  CA  ARG A 352     -33.454  -9.630  21.830  1.00  0.00           C  
ATOM   5358  C   ARG A 352     -33.270 -11.007  22.494  1.00  0.00           C  
ATOM   5359  O   ARG A 352     -33.920 -11.292  23.501  1.00  0.00           O  
ATOM   5360  CB  ARG A 352     -32.843  -8.550  22.701  1.00  0.00           C  
ATOM   5361  CG  ARG A 352     -32.778  -7.182  22.031  1.00  0.00           C  
ATOM   5362  CD  ARG A 352     -32.399  -6.097  22.973  1.00  0.00           C  
ATOM   5363  NE  ARG A 352     -33.492  -5.726  23.882  1.00  0.00           N  
ATOM   5364  CZ  ARG A 352     -33.332  -4.984  24.997  1.00  0.00           C  
ATOM   5365  NH1 ARG A 352     -32.124  -4.593  25.357  1.00  0.00           N  
ATOM   5366  NH2 ARG A 352     -34.377  -4.631  25.727  1.00  0.00           N  
ATOM   5367  H   ARG A 352     -35.337  -8.831  22.384  1.00  0.00           H  
ATOM   5368  HA  ARG A 352     -32.977  -9.588  20.860  1.00  0.00           H  
ATOM   5369 1HB  ARG A 352     -33.413  -8.450  23.625  1.00  0.00           H  
ATOM   5370 2HB  ARG A 352     -31.828  -8.840  22.966  1.00  0.00           H  
ATOM   5371 1HG  ARG A 352     -32.049  -7.211  21.223  1.00  0.00           H  
ATOM   5372 2HG  ARG A 352     -33.765  -6.941  21.623  1.00  0.00           H  
ATOM   5373 1HD  ARG A 352     -31.554  -6.425  23.576  1.00  0.00           H  
ATOM   5374 2HD  ARG A 352     -32.119  -5.211  22.405  1.00  0.00           H  
ATOM   5375  HE  ARG A 352     -34.440  -6.016  23.640  1.00  0.00           H  
ATOM   5376 1HH1 ARG A 352     -31.321  -4.854  24.802  1.00  0.00           H  
ATOM   5377 2HH1 ARG A 352     -32.003  -4.032  26.188  1.00  0.00           H  
ATOM   5378 1HH2 ARG A 352     -35.335  -4.889  25.435  1.00  0.00           H  
ATOM   5379 2HH2 ARG A 352     -34.249  -4.072  26.552  1.00  0.00           H  
ATOM   5380  N   PRO A 353     -32.383 -11.883  21.985  1.00  0.00           N  
ATOM   5381  CA  PRO A 353     -32.081 -13.210  22.509  1.00  0.00           C  
ATOM   5382  C   PRO A 353     -31.153 -13.110  23.707  1.00  0.00           C  
ATOM   5383  O   PRO A 353     -29.966 -13.438  23.624  1.00  0.00           O  
ATOM   5384  CB  PRO A 353     -31.401 -13.889  21.325  1.00  0.00           C  
ATOM   5385  CG  PRO A 353     -30.696 -12.756  20.608  1.00  0.00           C  
ATOM   5386  CD  PRO A 353     -31.618 -11.550  20.766  1.00  0.00           C  
ATOM   5387  HA  PRO A 353     -33.020 -13.715  22.785  1.00  0.00           H  
ATOM   5388 1HB  PRO A 353     -30.707 -14.660  21.686  1.00  0.00           H  
ATOM   5389 2HB  PRO A 353     -32.147 -14.395  20.698  1.00  0.00           H  
ATOM   5390 1HG  PRO A 353     -29.704 -12.577  21.060  1.00  0.00           H  
ATOM   5391 2HG  PRO A 353     -30.507 -13.024  19.546  1.00  0.00           H  
ATOM   5392 1HD  PRO A 353     -31.002 -10.647  20.912  1.00  0.00           H  
ATOM   5393 2HD  PRO A 353     -32.284 -11.481  19.889  1.00  0.00           H  
ATOM   5394  N   ILE A 354     -31.687 -12.612  24.806  1.00  0.00           N  
ATOM   5395  CA  ILE A 354     -30.874 -12.310  25.972  1.00  0.00           C  
ATOM   5396  C   ILE A 354     -30.371 -13.568  26.612  1.00  0.00           C  
ATOM   5397  O   ILE A 354     -31.127 -14.533  26.779  1.00  0.00           O  
ATOM   5398  CB  ILE A 354     -31.667 -11.492  27.011  1.00  0.00           C  
ATOM   5399  CG1 ILE A 354     -32.140 -10.186  26.392  1.00  0.00           C  
ATOM   5400  CG2 ILE A 354     -30.825 -11.222  28.248  1.00  0.00           C  
ATOM   5401  CD1 ILE A 354     -31.066  -9.337  25.849  1.00  0.00           C  
ATOM   5402  H   ILE A 354     -32.696 -12.424  24.831  1.00  0.00           H  
ATOM   5403  HA  ILE A 354     -30.013 -11.725  25.650  1.00  0.00           H  
ATOM   5404  HB  ILE A 354     -32.556 -12.051  27.300  1.00  0.00           H  
ATOM   5405 1HG1 ILE A 354     -32.847 -10.413  25.599  1.00  0.00           H  
ATOM   5406 2HG1 ILE A 354     -32.640  -9.612  27.153  1.00  0.00           H  
ATOM   5407 1HG2 ILE A 354     -31.412 -10.651  28.964  1.00  0.00           H  
ATOM   5408 2HG2 ILE A 354     -30.523 -12.161  28.704  1.00  0.00           H  
ATOM   5409 3HG2 ILE A 354     -29.935 -10.653  27.969  1.00  0.00           H  
ATOM   5410 1HD1 ILE A 354     -31.493  -8.424  25.439  1.00  0.00           H  
ATOM   5411 2HD1 ILE A 354     -30.359  -9.087  26.638  1.00  0.00           H  
ATOM   5412 3HD1 ILE A 354     -30.566  -9.893  25.072  1.00  0.00           H  
ATOM   5413  N   SER A 355     -29.079 -13.573  26.934  1.00  0.00           N  
ATOM   5414  CA  SER A 355     -28.459 -14.718  27.548  1.00  0.00           C  
ATOM   5415  C   SER A 355     -28.093 -14.521  29.092  1.00  0.00           C  
ATOM   5416  O   SER A 355     -27.699 -13.409  29.405  1.00  0.00           O  
ATOM   5417  CB  SER A 355     -27.172 -14.976  26.784  1.00  0.00           C  
ATOM   5418  OG  SER A 355     -27.405 -15.415  25.464  1.00  0.00           O  
ATOM   5419  H   SER A 355     -28.496 -12.757  26.746  1.00  0.00           H  
ATOM   5420  HA  SER A 355     -29.153 -15.484  27.361  1.00  0.00           H  
ATOM   5421 1HB  SER A 355     -26.617 -14.068  26.750  1.00  0.00           H  
ATOM   5422 2HB  SER A 355     -26.573 -15.658  27.311  1.00  0.00           H  
ATOM   5423  HG  SER A 355     -28.010 -14.765  25.069  1.00  0.00           H  
ATOM   5424  N   ILE A 356     -28.202 -15.475  30.131  1.00  0.00           N  
ATOM   5425  CA  ILE A 356     -28.775 -16.860  30.396  1.00  0.00           C  
ATOM   5426  C   ILE A 356     -27.719 -17.932  30.630  1.00  0.00           C  
ATOM   5427  O   ILE A 356     -27.999 -19.133  30.530  1.00  0.00           O  
ATOM   5428  CB  ILE A 356     -29.604 -17.406  29.288  1.00  0.00           C  
ATOM   5429  CG1 ILE A 356     -28.564 -17.722  28.163  1.00  0.00           C  
ATOM   5430  CG2 ILE A 356     -30.848 -16.427  29.115  1.00  0.00           C  
ATOM   5431  CD1 ILE A 356     -29.003 -18.171  26.768  1.00  0.00           C  
ATOM   5432  H   ILE A 356     -27.848 -15.082  30.991  1.00  0.00           H  
ATOM   5433  HA  ILE A 356     -29.395 -16.802  31.290  1.00  0.00           H  
ATOM   5434  HB  ILE A 356     -29.988 -18.371  29.563  1.00  0.00           H  
ATOM   5435 1HG1 ILE A 356     -27.917 -17.023  28.132  1.00  0.00           H  
ATOM   5436 2HG1 ILE A 356     -28.026 -18.538  28.579  1.00  0.00           H  
ATOM   5437 1HG2 ILE A 356     -31.480 -16.745  28.353  1.00  0.00           H  
ATOM   5438 2HG2 ILE A 356     -31.400 -16.432  30.047  1.00  0.00           H  
ATOM   5439 3HG2 ILE A 356     -30.597 -15.437  28.923  1.00  0.00           H  
ATOM   5440 1HD1 ILE A 356     -28.149 -18.396  26.172  1.00  0.00           H  
ATOM   5441 2HD1 ILE A 356     -29.581 -19.000  26.800  1.00  0.00           H  
ATOM   5442 3HD1 ILE A 356     -29.537 -17.382  26.281  1.00  0.00           H  
ATOM   5443  N   ALA A 357     -26.500 -17.503  30.875  1.00  0.00           N  
ATOM   5444  CA  ALA A 357     -25.380 -18.398  31.128  1.00  0.00           C  
ATOM   5445  C   ALA A 357     -25.430 -18.871  32.563  1.00  0.00           C  
ATOM   5446  O   ALA A 357     -25.991 -18.182  33.416  1.00  0.00           O  
ATOM   5447  CB  ALA A 357     -24.088 -17.652  30.822  1.00  0.00           C  
ATOM   5448  H   ALA A 357     -26.337 -16.508  30.909  1.00  0.00           H  
ATOM   5449  HA  ALA A 357     -25.469 -19.272  30.487  1.00  0.00           H  
ATOM   5450 1HB  ALA A 357     -23.241 -18.266  30.991  1.00  0.00           H  
ATOM   5451 2HB  ALA A 357     -24.097 -17.335  29.780  1.00  0.00           H  
ATOM   5452 3HB  ALA A 357     -24.022 -16.783  31.460  1.00  0.00           H  
ATOM   5453  N   SER A 358     -24.835 -20.013  32.869  1.00  0.00           N  
ATOM   5454  CA  SER A 358     -24.818 -20.393  34.269  1.00  0.00           C  
ATOM   5455  C   SER A 358     -23.953 -19.404  35.059  1.00  0.00           C  
ATOM   5456  O   SER A 358     -23.036 -18.770  34.521  1.00  0.00           O  
ATOM   5457  CB  SER A 358     -24.420 -21.857  34.430  1.00  0.00           C  
ATOM   5458  OG  SER A 358     -23.111 -22.108  34.041  1.00  0.00           O  
ATOM   5459  H   SER A 358     -24.405 -20.595  32.159  1.00  0.00           H  
ATOM   5460  HA  SER A 358     -25.822 -20.304  34.663  1.00  0.00           H  
ATOM   5461 1HB  SER A 358     -24.536 -22.125  35.473  1.00  0.00           H  
ATOM   5462 2HB  SER A 358     -25.096 -22.496  33.863  1.00  0.00           H  
ATOM   5463  HG  SER A 358     -23.144 -22.496  33.110  1.00  0.00           H  
ATOM   5464  N   ILE A 359     -24.204 -19.318  36.360  1.00  0.00           N  
ATOM   5465  CA  ILE A 359     -23.488 -18.384  37.210  1.00  0.00           C  
ATOM   5466  C   ILE A 359     -21.969 -18.559  37.313  1.00  0.00           C  
ATOM   5467  O   ILE A 359     -21.270 -17.544  37.266  1.00  0.00           O  
ATOM   5468  CB  ILE A 359     -24.095 -18.339  38.619  1.00  0.00           C  
ATOM   5469  CG1 ILE A 359     -25.493 -17.698  38.575  1.00  0.00           C  
ATOM   5470  CG2 ILE A 359     -23.198 -17.571  39.546  1.00  0.00           C  
ATOM   5471  CD1 ILE A 359     -26.267 -17.851  39.875  1.00  0.00           C  
ATOM   5472  H   ILE A 359     -24.942 -19.883  36.759  1.00  0.00           H  
ATOM   5473  HA  ILE A 359     -23.656 -17.393  36.789  1.00  0.00           H  
ATOM   5474  HB  ILE A 359     -24.220 -19.346  38.991  1.00  0.00           H  
ATOM   5475 1HG1 ILE A 359     -25.393 -16.634  38.358  1.00  0.00           H  
ATOM   5476 2HG1 ILE A 359     -26.074 -18.161  37.776  1.00  0.00           H  
ATOM   5477 1HG2 ILE A 359     -23.661 -17.566  40.522  1.00  0.00           H  
ATOM   5478 2HG2 ILE A 359     -22.221 -18.050  39.603  1.00  0.00           H  
ATOM   5479 3HG2 ILE A 359     -23.081 -16.549  39.189  1.00  0.00           H  
ATOM   5480 1HD1 ILE A 359     -27.246 -17.380  39.779  1.00  0.00           H  
ATOM   5481 2HD1 ILE A 359     -26.396 -18.906  40.101  1.00  0.00           H  
ATOM   5482 3HD1 ILE A 359     -25.717 -17.374  40.682  1.00  0.00           H  
ATOM   5483  N   PRO A 360     -21.386 -19.768  37.483  1.00  0.00           N  
ATOM   5484  CA  PRO A 360     -19.962 -19.901  37.622  1.00  0.00           C  
ATOM   5485  C   PRO A 360     -19.296 -19.520  36.318  1.00  0.00           C  
ATOM   5486  O   PRO A 360     -18.149 -19.054  36.320  1.00  0.00           O  
ATOM   5487  CB  PRO A 360     -19.791 -21.382  37.927  1.00  0.00           C  
ATOM   5488  CG  PRO A 360     -20.964 -22.014  37.300  1.00  0.00           C  
ATOM   5489  CD  PRO A 360     -22.094 -21.040  37.432  1.00  0.00           C  
ATOM   5490  HA  PRO A 360     -19.610 -19.272  38.453  1.00  0.00           H  
ATOM   5491 1HB  PRO A 360     -18.878 -21.753  37.517  1.00  0.00           H  
ATOM   5492 2HB  PRO A 360     -19.741 -21.537  39.009  1.00  0.00           H  
ATOM   5493 1HG  PRO A 360     -20.747 -22.183  36.240  1.00  0.00           H  
ATOM   5494 2HG  PRO A 360     -21.151 -22.986  37.715  1.00  0.00           H  
ATOM   5495 1HD  PRO A 360     -22.612 -21.191  36.526  1.00  0.00           H  
ATOM   5496 2HD  PRO A 360     -22.713 -21.194  38.287  1.00  0.00           H  
ATOM   5497  N   LEU A 361     -20.043 -19.622  35.193  1.00  0.00           N  
ATOM   5498  CA  LEU A 361     -19.437 -19.243  33.942  1.00  0.00           C  
ATOM   5499  C   LEU A 361     -19.208 -17.759  34.004  1.00  0.00           C  
ATOM   5500  O   LEU A 361     -18.089 -17.269  33.851  1.00  0.00           O  
ATOM   5501  CB  LEU A 361     -20.324 -19.482  32.703  1.00  0.00           C  
ATOM   5502  CG  LEU A 361     -20.705 -20.901  32.251  1.00  0.00           C  
ATOM   5503  CD1 LEU A 361     -21.636 -20.746  31.069  1.00  0.00           C  
ATOM   5504  CD2 LEU A 361     -19.568 -21.709  31.899  1.00  0.00           C  
ATOM   5505  H   LEU A 361     -20.990 -19.978  35.204  1.00  0.00           H  
ATOM   5506  HA  LEU A 361     -18.531 -19.762  33.803  1.00  0.00           H  
ATOM   5507 1HB  LEU A 361     -21.249 -18.943  32.844  1.00  0.00           H  
ATOM   5508 2HB  LEU A 361     -19.824 -19.038  31.870  1.00  0.00           H  
ATOM   5509  HG  LEU A 361     -21.204 -21.395  33.028  1.00  0.00           H  
ATOM   5510 1HD1 LEU A 361     -21.955 -21.689  30.695  1.00  0.00           H  
ATOM   5511 2HD1 LEU A 361     -22.479 -20.195  31.380  1.00  0.00           H  
ATOM   5512 3HD1 LEU A 361     -21.117 -20.218  30.272  1.00  0.00           H  
ATOM   5513 1HD2 LEU A 361     -19.930 -22.680  31.588  1.00  0.00           H  
ATOM   5514 2HD2 LEU A 361     -19.016 -21.241  31.085  1.00  0.00           H  
ATOM   5515 3HD2 LEU A 361     -18.953 -21.819  32.765  1.00  0.00           H  
ATOM   5516  N   ARG A 362     -20.269 -17.058  34.396  1.00  0.00           N  
ATOM   5517  CA  ARG A 362     -20.260 -15.613  34.449  1.00  0.00           C  
ATOM   5518  C   ARG A 362     -19.232 -15.074  35.436  1.00  0.00           C  
ATOM   5519  O   ARG A 362     -18.595 -14.038  35.195  1.00  0.00           O  
ATOM   5520  CB  ARG A 362     -21.640 -15.108  34.811  1.00  0.00           C  
ATOM   5521  CG  ARG A 362     -22.683 -15.330  33.735  1.00  0.00           C  
ATOM   5522  CD  ARG A 362     -24.027 -14.952  34.204  1.00  0.00           C  
ATOM   5523  NE  ARG A 362     -24.137 -13.516  34.448  1.00  0.00           N  
ATOM   5524  CZ  ARG A 362     -25.080 -12.951  35.220  1.00  0.00           C  
ATOM   5525  NH1 ARG A 362     -25.962 -13.716  35.815  1.00  0.00           N  
ATOM   5526  NH2 ARG A 362     -25.114 -11.638  35.376  1.00  0.00           N  
ATOM   5527  H   ARG A 362     -21.144 -17.559  34.576  1.00  0.00           H  
ATOM   5528  HA  ARG A 362     -20.019 -15.243  33.454  1.00  0.00           H  
ATOM   5529 1HB  ARG A 362     -21.985 -15.597  35.720  1.00  0.00           H  
ATOM   5530 2HB  ARG A 362     -21.596 -14.040  35.005  1.00  0.00           H  
ATOM   5531 1HG  ARG A 362     -22.439 -14.739  32.850  1.00  0.00           H  
ATOM   5532 2HG  ARG A 362     -22.698 -16.390  33.476  1.00  0.00           H  
ATOM   5533 1HD  ARG A 362     -24.767 -15.234  33.452  1.00  0.00           H  
ATOM   5534 2HD  ARG A 362     -24.242 -15.479  35.134  1.00  0.00           H  
ATOM   5535  HE  ARG A 362     -23.471 -12.906  33.994  1.00  0.00           H  
ATOM   5536 1HH1 ARG A 362     -25.925 -14.718  35.690  1.00  0.00           H  
ATOM   5537 2HH1 ARG A 362     -26.691 -13.317  36.401  1.00  0.00           H  
ATOM   5538 1HH2 ARG A 362     -24.431 -11.058  34.909  1.00  0.00           H  
ATOM   5539 2HH2 ARG A 362     -25.823 -11.213  35.958  1.00  0.00           H  
ATOM   5540  N   HIS A 363     -19.042 -15.766  36.553  1.00  0.00           N  
ATOM   5541  CA  HIS A 363     -18.064 -15.277  37.512  1.00  0.00           C  
ATOM   5542  C   HIS A 363     -16.657 -15.291  36.883  1.00  0.00           C  
ATOM   5543  O   HIS A 363     -15.949 -14.275  36.889  1.00  0.00           O  
ATOM   5544  CB  HIS A 363     -18.101 -16.083  38.807  1.00  0.00           C  
ATOM   5545  CG  HIS A 363     -17.224 -15.493  39.855  1.00  0.00           C  
ATOM   5546  ND1 HIS A 363     -16.875 -16.158  41.012  1.00  0.00           N  
ATOM   5547  CD2 HIS A 363     -16.637 -14.276  39.927  1.00  0.00           C  
ATOM   5548  CE1 HIS A 363     -16.108 -15.368  41.743  1.00  0.00           C  
ATOM   5549  NE2 HIS A 363     -15.953 -14.227  41.108  1.00  0.00           N  
ATOM   5550  H   HIS A 363     -19.602 -16.600  36.743  1.00  0.00           H  
ATOM   5551  HA  HIS A 363     -18.294 -14.246  37.767  1.00  0.00           H  
ATOM   5552 1HB  HIS A 363     -19.127 -16.125  39.183  1.00  0.00           H  
ATOM   5553 2HB  HIS A 363     -17.777 -17.107  38.609  1.00  0.00           H  
ATOM   5554  HD2 HIS A 363     -16.702 -13.478  39.184  1.00  0.00           H  
ATOM   5555  HE1 HIS A 363     -15.680 -15.610  42.704  1.00  0.00           H  
ATOM   5556  HE2 HIS A 363     -15.415 -13.432  41.439  1.00  0.00           H  
ATOM   5557  N   PHE A 364     -16.255 -16.432  36.316  1.00  0.00           N  
ATOM   5558  CA  PHE A 364     -14.938 -16.525  35.677  1.00  0.00           C  
ATOM   5559  C   PHE A 364     -14.806 -15.513  34.558  1.00  0.00           C  
ATOM   5560  O   PHE A 364     -13.764 -14.863  34.395  1.00  0.00           O  
ATOM   5561  CB  PHE A 364     -14.671 -17.881  35.117  1.00  0.00           C  
ATOM   5562  CG  PHE A 364     -13.329 -18.019  34.463  1.00  0.00           C  
ATOM   5563  CD1 PHE A 364     -12.175 -18.065  35.221  1.00  0.00           C  
ATOM   5564  CD2 PHE A 364     -13.221 -18.150  33.093  1.00  0.00           C  
ATOM   5565  CE1 PHE A 364     -10.951 -18.238  34.636  1.00  0.00           C  
ATOM   5566  CE2 PHE A 364     -11.999 -18.326  32.503  1.00  0.00           C  
ATOM   5567  CZ  PHE A 364     -10.867 -18.372  33.288  1.00  0.00           C  
ATOM   5568  H   PHE A 364     -16.876 -17.248  36.317  1.00  0.00           H  
ATOM   5569  HA  PHE A 364     -14.179 -16.309  36.428  1.00  0.00           H  
ATOM   5570 1HB  PHE A 364     -14.786 -18.637  35.874  1.00  0.00           H  
ATOM   5571 2HB  PHE A 364     -15.413 -18.042  34.353  1.00  0.00           H  
ATOM   5572  HD1 PHE A 364     -12.248 -17.951  36.286  1.00  0.00           H  
ATOM   5573  HD2 PHE A 364     -14.124 -18.119  32.483  1.00  0.00           H  
ATOM   5574  HE1 PHE A 364     -10.048 -18.273  35.244  1.00  0.00           H  
ATOM   5575  HE2 PHE A 364     -11.925 -18.436  31.419  1.00  0.00           H  
ATOM   5576  HZ  PHE A 364      -9.911 -18.518  32.838  1.00  0.00           H  
ATOM   5577  N   HIS A 365     -15.859 -15.421  33.744  1.00  0.00           N  
ATOM   5578  CA  HIS A 365     -15.871 -14.538  32.600  1.00  0.00           C  
ATOM   5579  C   HIS A 365     -15.599 -13.113  33.041  1.00  0.00           C  
ATOM   5580  O   HIS A 365     -14.848 -12.399  32.381  1.00  0.00           O  
ATOM   5581  CB  HIS A 365     -17.264 -14.509  31.951  1.00  0.00           C  
ATOM   5582  CG  HIS A 365     -17.708 -15.730  31.264  1.00  0.00           C  
ATOM   5583  ND1 HIS A 365     -18.889 -15.793  30.590  1.00  0.00           N  
ATOM   5584  CD2 HIS A 365     -17.162 -16.915  31.166  1.00  0.00           C  
ATOM   5585  CE1 HIS A 365     -19.044 -16.990  30.086  1.00  0.00           C  
ATOM   5586  NE2 HIS A 365     -18.012 -17.709  30.410  1.00  0.00           N  
ATOM   5587  H   HIS A 365     -16.681 -15.998  33.922  1.00  0.00           H  
ATOM   5588  HA  HIS A 365     -15.119 -14.840  31.873  1.00  0.00           H  
ATOM   5589 1HB  HIS A 365     -17.983 -14.307  32.723  1.00  0.00           H  
ATOM   5590 2HB  HIS A 365     -17.335 -13.693  31.256  1.00  0.00           H  
ATOM   5591  HD1 HIS A 365     -19.148 -14.991  30.046  1.00  0.00           H  
ATOM   5592  HD2 HIS A 365     -16.244 -17.273  31.583  1.00  0.00           H  
ATOM   5593  HE1 HIS A 365     -19.931 -17.231  29.506  1.00  0.00           H  
ATOM   5594  N   SER A 366     -16.192 -12.705  34.172  1.00  0.00           N  
ATOM   5595  CA  SER A 366     -16.025 -11.361  34.706  1.00  0.00           C  
ATOM   5596  C   SER A 366     -14.571 -11.090  35.073  1.00  0.00           C  
ATOM   5597  O   SER A 366     -14.043 -10.004  34.813  1.00  0.00           O  
ATOM   5598  CB  SER A 366     -16.904 -11.176  35.932  1.00  0.00           C  
ATOM   5599  OG  SER A 366     -18.264 -11.263  35.597  1.00  0.00           O  
ATOM   5600  H   SER A 366     -16.820 -13.342  34.665  1.00  0.00           H  
ATOM   5601  HA  SER A 366     -16.331 -10.647  33.945  1.00  0.00           H  
ATOM   5602 1HB  SER A 366     -16.664 -11.926  36.676  1.00  0.00           H  
ATOM   5603 2HB  SER A 366     -16.700 -10.205  36.375  1.00  0.00           H  
ATOM   5604  HG  SER A 366     -18.425 -12.220  35.407  1.00  0.00           H  
ATOM   5605  N   ILE A 367     -13.905 -12.089  35.645  1.00  0.00           N  
ATOM   5606  CA  ILE A 367     -12.504 -11.936  36.023  1.00  0.00           C  
ATOM   5607  C   ILE A 367     -11.646 -11.723  34.770  1.00  0.00           C  
ATOM   5608  O   ILE A 367     -10.797 -10.819  34.722  1.00  0.00           O  
ATOM   5609  CB  ILE A 367     -12.047 -13.172  36.828  1.00  0.00           C  
ATOM   5610  CG1 ILE A 367     -12.781 -13.208  38.195  1.00  0.00           C  
ATOM   5611  CG2 ILE A 367     -10.568 -13.166  37.035  1.00  0.00           C  
ATOM   5612  CD1 ILE A 367     -12.623 -14.520  38.938  1.00  0.00           C  
ATOM   5613  H   ILE A 367     -14.403 -12.960  35.851  1.00  0.00           H  
ATOM   5614  HA  ILE A 367     -12.409 -11.058  36.660  1.00  0.00           H  
ATOM   5615  HB  ILE A 367     -12.324 -14.074  36.288  1.00  0.00           H  
ATOM   5616 1HG1 ILE A 367     -12.398 -12.404  38.825  1.00  0.00           H  
ATOM   5617 2HG1 ILE A 367     -13.849 -13.039  38.026  1.00  0.00           H  
ATOM   5618 1HG2 ILE A 367     -10.313 -14.051  37.595  1.00  0.00           H  
ATOM   5619 2HG2 ILE A 367     -10.062 -13.176  36.076  1.00  0.00           H  
ATOM   5620 3HG2 ILE A 367     -10.273 -12.277  37.595  1.00  0.00           H  
ATOM   5621 1HD1 ILE A 367     -13.166 -14.472  39.879  1.00  0.00           H  
ATOM   5622 2HD1 ILE A 367     -13.026 -15.327  38.328  1.00  0.00           H  
ATOM   5623 3HD1 ILE A 367     -11.569 -14.704  39.132  1.00  0.00           H  
ATOM   5624  N   LEU A 368     -11.879 -12.542  33.744  1.00  0.00           N  
ATOM   5625  CA  LEU A 368     -11.169 -12.365  32.482  1.00  0.00           C  
ATOM   5626  C   LEU A 368     -11.492 -11.018  31.864  1.00  0.00           C  
ATOM   5627  O   LEU A 368     -10.589 -10.319  31.406  1.00  0.00           O  
ATOM   5628  CB  LEU A 368     -11.440 -13.503  31.512  1.00  0.00           C  
ATOM   5629  CG  LEU A 368     -10.808 -13.301  30.115  1.00  0.00           C  
ATOM   5630  CD1 LEU A 368      -9.270 -13.154  30.251  1.00  0.00           C  
ATOM   5631  CD2 LEU A 368     -11.214 -14.474  29.215  1.00  0.00           C  
ATOM   5632  H   LEU A 368     -12.583 -13.281  33.847  1.00  0.00           H  
ATOM   5633  HA  LEU A 368     -10.106 -12.377  32.688  1.00  0.00           H  
ATOM   5634 1HB  LEU A 368     -11.017 -14.415  31.931  1.00  0.00           H  
ATOM   5635 2HB  LEU A 368     -12.506 -13.649  31.430  1.00  0.00           H  
ATOM   5636  HG  LEU A 368     -11.181 -12.384  29.684  1.00  0.00           H  
ATOM   5637 1HD1 LEU A 368      -8.827 -12.997  29.267  1.00  0.00           H  
ATOM   5638 2HD1 LEU A 368      -9.048 -12.296  30.886  1.00  0.00           H  
ATOM   5639 3HD1 LEU A 368      -8.848 -14.032  30.694  1.00  0.00           H  
ATOM   5640 1HD2 LEU A 368     -10.799 -14.348  28.231  1.00  0.00           H  
ATOM   5641 2HD2 LEU A 368     -10.878 -15.383  29.617  1.00  0.00           H  
ATOM   5642 3HD2 LEU A 368     -12.279 -14.522  29.138  1.00  0.00           H  
ATOM   5643  N   ALA A 369     -12.770 -10.651  31.846  1.00  0.00           N  
ATOM   5644  CA  ALA A 369     -13.195  -9.400  31.252  1.00  0.00           C  
ATOM   5645  C   ALA A 369     -12.489  -8.218  31.904  1.00  0.00           C  
ATOM   5646  O   ALA A 369     -12.014  -7.307  31.219  1.00  0.00           O  
ATOM   5647  CB  ALA A 369     -14.706  -9.260  31.418  1.00  0.00           C  
ATOM   5648  H   ALA A 369     -13.475 -11.266  32.235  1.00  0.00           H  
ATOM   5649  HA  ALA A 369     -12.933  -9.422  30.201  1.00  0.00           H  
ATOM   5650 1HB  ALA A 369     -15.062  -8.345  30.976  1.00  0.00           H  
ATOM   5651 2HB  ALA A 369     -15.208 -10.100  30.950  1.00  0.00           H  
ATOM   5652 3HB  ALA A 369     -14.944  -9.251  32.473  1.00  0.00           H  
ATOM   5653  N   ARG A 370     -12.340  -8.260  33.225  1.00  0.00           N  
ATOM   5654  CA  ARG A 370     -11.635  -7.203  33.931  1.00  0.00           C  
ATOM   5655  C   ARG A 370     -10.213  -7.091  33.408  1.00  0.00           C  
ATOM   5656  O   ARG A 370      -9.740  -5.997  33.073  1.00  0.00           O  
ATOM   5657  CB  ARG A 370     -11.585  -7.492  35.424  1.00  0.00           C  
ATOM   5658  CG  ARG A 370     -10.896  -6.423  36.271  1.00  0.00           C  
ATOM   5659  CD  ARG A 370     -10.710  -6.875  37.690  1.00  0.00           C  
ATOM   5660  NE  ARG A 370      -9.739  -7.971  37.806  1.00  0.00           N  
ATOM   5661  CZ  ARG A 370      -8.392  -7.810  37.791  1.00  0.00           C  
ATOM   5662  NH1 ARG A 370      -7.877  -6.604  37.671  1.00  0.00           N  
ATOM   5663  NH2 ARG A 370      -7.584  -8.850  37.899  1.00  0.00           N  
ATOM   5664  H   ARG A 370     -12.757  -9.022  33.760  1.00  0.00           H  
ATOM   5665  HA  ARG A 370     -12.153  -6.260  33.760  1.00  0.00           H  
ATOM   5666 1HB  ARG A 370     -12.599  -7.622  35.800  1.00  0.00           H  
ATOM   5667 2HB  ARG A 370     -11.061  -8.430  35.593  1.00  0.00           H  
ATOM   5668 1HG  ARG A 370      -9.915  -6.206  35.847  1.00  0.00           H  
ATOM   5669 2HG  ARG A 370     -11.500  -5.516  36.275  1.00  0.00           H  
ATOM   5670 1HD  ARG A 370     -10.357  -6.042  38.295  1.00  0.00           H  
ATOM   5671 2HD  ARG A 370     -11.665  -7.229  38.083  1.00  0.00           H  
ATOM   5672  HE  ARG A 370     -10.105  -8.912  37.903  1.00  0.00           H  
ATOM   5673 1HH1 ARG A 370      -8.486  -5.801  37.588  1.00  0.00           H  
ATOM   5674 2HH1 ARG A 370      -6.875  -6.482  37.662  1.00  0.00           H  
ATOM   5675 1HH2 ARG A 370      -7.966  -9.785  37.985  1.00  0.00           H  
ATOM   5676 2HH2 ARG A 370      -6.582  -8.710  37.884  1.00  0.00           H  
ATOM   5677  N   ARG A 371      -9.525  -8.237  33.339  1.00  0.00           N  
ATOM   5678  CA  ARG A 371      -8.143  -8.251  32.893  1.00  0.00           C  
ATOM   5679  C   ARG A 371      -7.998  -7.797  31.449  1.00  0.00           C  
ATOM   5680  O   ARG A 371      -7.045  -7.092  31.117  1.00  0.00           O  
ATOM   5681  CB  ARG A 371      -7.561  -9.641  33.053  1.00  0.00           C  
ATOM   5682  CG  ARG A 371      -7.329 -10.045  34.494  1.00  0.00           C  
ATOM   5683  CD  ARG A 371      -6.759 -11.404  34.618  1.00  0.00           C  
ATOM   5684  NE  ARG A 371      -7.725 -12.419  34.277  1.00  0.00           N  
ATOM   5685  CZ  ARG A 371      -7.452 -13.730  34.191  1.00  0.00           C  
ATOM   5686  NH1 ARG A 371      -6.230 -14.170  34.426  1.00  0.00           N  
ATOM   5687  NH2 ARG A 371      -8.405 -14.585  33.890  1.00  0.00           N  
ATOM   5688  H   ARG A 371      -9.973  -9.114  33.620  1.00  0.00           H  
ATOM   5689  HA  ARG A 371      -7.578  -7.571  33.529  1.00  0.00           H  
ATOM   5690 1HB  ARG A 371      -8.241 -10.368  32.609  1.00  0.00           H  
ATOM   5691 2HB  ARG A 371      -6.615  -9.706  32.523  1.00  0.00           H  
ATOM   5692 1HG  ARG A 371      -6.646  -9.338  34.963  1.00  0.00           H  
ATOM   5693 2HG  ARG A 371      -8.286 -10.029  35.021  1.00  0.00           H  
ATOM   5694 1HD  ARG A 371      -5.903 -11.506  33.949  1.00  0.00           H  
ATOM   5695 2HD  ARG A 371      -6.439 -11.571  35.648  1.00  0.00           H  
ATOM   5696  HE  ARG A 371      -8.679 -12.113  34.106  1.00  0.00           H  
ATOM   5697 1HH1 ARG A 371      -5.492 -13.526  34.679  1.00  0.00           H  
ATOM   5698 2HH1 ARG A 371      -6.030 -15.165  34.392  1.00  0.00           H  
ATOM   5699 1HH2 ARG A 371      -9.351 -14.263  33.721  1.00  0.00           H  
ATOM   5700 2HH2 ARG A 371      -8.182 -15.565  33.853  1.00  0.00           H  
ATOM   5701  N   LEU A 372      -8.955  -8.149  30.595  1.00  0.00           N  
ATOM   5702  CA  LEU A 372      -8.891  -7.727  29.204  1.00  0.00           C  
ATOM   5703  C   LEU A 372      -9.033  -6.215  29.079  1.00  0.00           C  
ATOM   5704  O   LEU A 372      -8.337  -5.582  28.278  1.00  0.00           O  
ATOM   5705  CB  LEU A 372      -9.982  -8.409  28.401  1.00  0.00           C  
ATOM   5706  CG  LEU A 372      -9.813  -9.872  28.194  1.00  0.00           C  
ATOM   5707  CD1 LEU A 372     -11.088 -10.452  27.562  1.00  0.00           C  
ATOM   5708  CD2 LEU A 372      -8.613 -10.072  27.329  1.00  0.00           C  
ATOM   5709  H   LEU A 372      -9.719  -8.746  30.913  1.00  0.00           H  
ATOM   5710  HA  LEU A 372      -7.927  -8.021  28.800  1.00  0.00           H  
ATOM   5711 1HB  LEU A 372     -10.914  -8.262  28.919  1.00  0.00           H  
ATOM   5712 2HB  LEU A 372     -10.023  -7.937  27.431  1.00  0.00           H  
ATOM   5713  HG  LEU A 372      -9.647 -10.355  29.146  1.00  0.00           H  
ATOM   5714 1HD1 LEU A 372     -10.978 -11.514  27.413  1.00  0.00           H  
ATOM   5715 2HD1 LEU A 372     -11.931 -10.272  28.223  1.00  0.00           H  
ATOM   5716 3HD1 LEU A 372     -11.272  -9.973  26.603  1.00  0.00           H  
ATOM   5717 1HD2 LEU A 372      -8.436 -11.109  27.185  1.00  0.00           H  
ATOM   5718 2HD2 LEU A 372      -8.762  -9.588  26.365  1.00  0.00           H  
ATOM   5719 3HD2 LEU A 372      -7.764  -9.633  27.816  1.00  0.00           H  
ATOM   5720  N   LEU A 373      -9.911  -5.620  29.887  1.00  0.00           N  
ATOM   5721  CA  LEU A 373     -10.066  -4.176  29.846  1.00  0.00           C  
ATOM   5722  C   LEU A 373      -8.795  -3.494  30.340  1.00  0.00           C  
ATOM   5723  O   LEU A 373      -8.356  -2.491  29.775  1.00  0.00           O  
ATOM   5724  CB  LEU A 373     -11.265  -3.756  30.697  1.00  0.00           C  
ATOM   5725  CG  LEU A 373     -12.619  -4.159  30.130  1.00  0.00           C  
ATOM   5726  CD1 LEU A 373     -13.701  -3.894  31.154  1.00  0.00           C  
ATOM   5727  CD2 LEU A 373     -12.879  -3.375  28.849  1.00  0.00           C  
ATOM   5728  H   LEU A 373     -10.489  -6.180  30.519  1.00  0.00           H  
ATOM   5729  HA  LEU A 373     -10.242  -3.875  28.815  1.00  0.00           H  
ATOM   5730 1HB  LEU A 373     -11.168  -4.222  31.680  1.00  0.00           H  
ATOM   5731 2HB  LEU A 373     -11.250  -2.676  30.821  1.00  0.00           H  
ATOM   5732  HG  LEU A 373     -12.612  -5.213  29.914  1.00  0.00           H  
ATOM   5733 1HD1 LEU A 373     -14.666  -4.195  30.746  1.00  0.00           H  
ATOM   5734 2HD1 LEU A 373     -13.490  -4.472  32.055  1.00  0.00           H  
ATOM   5735 3HD1 LEU A 373     -13.723  -2.832  31.397  1.00  0.00           H  
ATOM   5736 1HD2 LEU A 373     -13.845  -3.655  28.438  1.00  0.00           H  
ATOM   5737 2HD2 LEU A 373     -12.883  -2.308  29.071  1.00  0.00           H  
ATOM   5738 3HD2 LEU A 373     -12.096  -3.593  28.124  1.00  0.00           H  
ATOM   5739  N   ALA A 374      -8.189  -4.050  31.393  1.00  0.00           N  
ATOM   5740  CA  ALA A 374      -6.942  -3.520  31.929  1.00  0.00           C  
ATOM   5741  C   ALA A 374      -5.792  -3.653  30.920  1.00  0.00           C  
ATOM   5742  O   ALA A 374      -4.960  -2.753  30.781  1.00  0.00           O  
ATOM   5743  CB  ALA A 374      -6.590  -4.245  33.216  1.00  0.00           C  
ATOM   5744  H   ALA A 374      -8.617  -4.862  31.843  1.00  0.00           H  
ATOM   5745  HA  ALA A 374      -7.088  -2.460  32.138  1.00  0.00           H  
ATOM   5746 1HB  ALA A 374      -5.674  -3.828  33.629  1.00  0.00           H  
ATOM   5747 2HB  ALA A 374      -7.403  -4.128  33.932  1.00  0.00           H  
ATOM   5748 3HB  ALA A 374      -6.445  -5.302  33.003  1.00  0.00           H  
ATOM   5749  N   CYS A 375      -5.761  -4.791  30.219  1.00  0.00           N  
ATOM   5750  CA  CYS A 375      -4.744  -5.136  29.231  1.00  0.00           C  
ATOM   5751  C   CYS A 375      -4.620  -4.222  28.065  1.00  0.00           C  
ATOM   5752  O   CYS A 375      -3.550  -3.666  27.802  1.00  0.00           O  
ATOM   5753  CB  CYS A 375      -5.108  -6.495  28.590  1.00  0.00           C  
ATOM   5754  SG  CYS A 375      -4.103  -7.151  27.116  1.00  0.00           S  
ATOM   5755  H   CYS A 375      -6.475  -5.490  30.407  1.00  0.00           H  
ATOM   5756  HA  CYS A 375      -3.783  -5.193  29.741  1.00  0.00           H  
ATOM   5757 1HB  CYS A 375      -5.070  -7.256  29.369  1.00  0.00           H  
ATOM   5758 2HB  CYS A 375      -6.123  -6.462  28.271  1.00  0.00           H  
ATOM   5759  N   CYS A 376      -5.722  -4.100  27.341  1.00  0.00           N  
ATOM   5760  CA  CYS A 376      -5.651  -3.466  26.056  1.00  0.00           C  
ATOM   5761  C   CYS A 376      -6.873  -2.616  25.701  1.00  0.00           C  
ATOM   5762  O   CYS A 376      -7.679  -3.028  24.855  1.00  0.00           O  
ATOM   5763  CB  CYS A 376      -5.418  -4.620  25.064  1.00  0.00           C  
ATOM   5764  SG  CYS A 376      -3.820  -5.570  25.429  1.00  0.00           S  
ATOM   5765  H   CYS A 376      -6.593  -4.529  27.663  1.00  0.00           H  
ATOM   5766  HA  CYS A 376      -4.765  -2.835  26.034  1.00  0.00           H  
ATOM   5767 1HB  CYS A 376      -6.253  -5.322  25.102  1.00  0.00           H  
ATOM   5768 2HB  CYS A 376      -5.348  -4.228  24.052  1.00  0.00           H  
ATOM   5769  N   PRO A 377      -6.991  -1.395  26.278  1.00  0.00           N  
ATOM   5770  CA  PRO A 377      -8.102  -0.463  26.156  1.00  0.00           C  
ATOM   5771  C   PRO A 377      -8.371  -0.103  24.686  1.00  0.00           C  
ATOM   5772  O   PRO A 377      -7.432  -0.039  23.891  1.00  0.00           O  
ATOM   5773  CB  PRO A 377      -7.602   0.766  26.930  1.00  0.00           C  
ATOM   5774  CG  PRO A 377      -6.604   0.218  27.908  1.00  0.00           C  
ATOM   5775  CD  PRO A 377      -5.917  -0.899  27.178  1.00  0.00           C  
ATOM   5776  HA  PRO A 377      -8.962  -0.922  26.654  1.00  0.00           H  
ATOM   5777 1HB  PRO A 377      -7.163   1.495  26.230  1.00  0.00           H  
ATOM   5778 2HB  PRO A 377      -8.444   1.267  27.427  1.00  0.00           H  
ATOM   5779 1HG  PRO A 377      -5.908   1.003  28.235  1.00  0.00           H  
ATOM   5780 2HG  PRO A 377      -7.120  -0.148  28.815  1.00  0.00           H  
ATOM   5781 1HD  PRO A 377      -5.056  -0.530  26.600  1.00  0.00           H  
ATOM   5782 2HD  PRO A 377      -5.631  -1.623  27.936  1.00  0.00           H  
ATOM   5783  N   PRO A 378      -9.638   0.130  24.310  1.00  0.00           N  
ATOM   5784  CA  PRO A 378     -10.115   0.489  22.982  1.00  0.00           C  
ATOM   5785  C   PRO A 378      -9.791   1.915  22.546  1.00  0.00           C  
ATOM   5786  O   PRO A 378      -9.518   2.792  23.370  1.00  0.00           O  
ATOM   5787  CB  PRO A 378     -11.630   0.311  23.118  1.00  0.00           C  
ATOM   5788  CG  PRO A 378     -11.925   0.575  24.568  1.00  0.00           C  
ATOM   5789  CD  PRO A 378     -10.728   0.024  25.316  1.00  0.00           C  
ATOM   5790  HA  PRO A 378      -9.711  -0.227  22.248  1.00  0.00           H  
ATOM   5791 1HB  PRO A 378     -12.130   1.031  22.458  1.00  0.00           H  
ATOM   5792 2HB  PRO A 378     -11.925  -0.690  22.781  1.00  0.00           H  
ATOM   5793 1HG  PRO A 378     -12.064   1.656  24.726  1.00  0.00           H  
ATOM   5794 2HG  PRO A 378     -12.874   0.090  24.851  1.00  0.00           H  
ATOM   5795 1HD  PRO A 378     -10.531   0.660  26.189  1.00  0.00           H  
ATOM   5796 2HD  PRO A 378     -10.913  -1.029  25.584  1.00  0.00           H  
ATOM   5797  N   ASP A 379      -9.916   2.148  21.238  1.00  0.00           N  
ATOM   5798  CA  ASP A 379      -9.809   3.456  20.599  1.00  0.00           C  
ATOM   5799  C   ASP A 379     -10.657   4.472  21.342  1.00  0.00           C  
ATOM   5800  O   ASP A 379     -11.778   4.181  21.753  1.00  0.00           O  
ATOM   5801  CB  ASP A 379     -10.300   3.367  19.138  1.00  0.00           C  
ATOM   5802  CG  ASP A 379     -10.090   4.629  18.238  1.00  0.00           C  
ATOM   5803  OD1 ASP A 379     -10.849   5.580  18.355  1.00  0.00           O  
ATOM   5804  OD2 ASP A 379      -9.226   4.597  17.378  1.00  0.00           O  
ATOM   5805  H   ASP A 379     -10.087   1.357  20.614  1.00  0.00           H  
ATOM   5806  HA  ASP A 379      -8.767   3.775  20.622  1.00  0.00           H  
ATOM   5807 1HB  ASP A 379      -9.790   2.527  18.655  1.00  0.00           H  
ATOM   5808 2HB  ASP A 379     -11.359   3.118  19.135  1.00  0.00           H  
ATOM   5809  N   ALA A 380     -10.138   5.690  21.467  1.00  0.00           N  
ATOM   5810  CA  ALA A 380     -10.811   6.780  22.174  1.00  0.00           C  
ATOM   5811  C   ALA A 380     -12.219   7.074  21.635  1.00  0.00           C  
ATOM   5812  O   ALA A 380     -13.058   7.592  22.369  1.00  0.00           O  
ATOM   5813  CB  ALA A 380      -9.973   8.038  22.081  1.00  0.00           C  
ATOM   5814  H   ALA A 380      -9.223   5.861  21.077  1.00  0.00           H  
ATOM   5815  HA  ALA A 380     -10.908   6.488  23.220  1.00  0.00           H  
ATOM   5816 1HB  ALA A 380     -10.454   8.824  22.638  1.00  0.00           H  
ATOM   5817 2HB  ALA A 380      -8.985   7.848  22.497  1.00  0.00           H  
ATOM   5818 3HB  ALA A 380      -9.879   8.333  21.036  1.00  0.00           H  
ATOM   5819  N   ARG A 381     -12.483   6.770  20.355  1.00  0.00           N  
ATOM   5820  CA  ARG A 381     -13.796   7.011  19.764  1.00  0.00           C  
ATOM   5821  C   ARG A 381     -14.849   6.010  20.253  1.00  0.00           C  
ATOM   5822  O   ARG A 381     -16.055   6.194  20.017  1.00  0.00           O  
ATOM   5823  CB  ARG A 381     -13.706   6.968  18.244  1.00  0.00           C  
ATOM   5824  CG  ARG A 381     -12.931   8.126  17.632  1.00  0.00           C  
ATOM   5825  CD  ARG A 381     -12.652   7.958  16.163  1.00  0.00           C  
ATOM   5826  NE  ARG A 381     -11.678   6.908  15.912  1.00  0.00           N  
ATOM   5827  CZ  ARG A 381     -11.239   6.500  14.688  1.00  0.00           C  
ATOM   5828  NH1 ARG A 381     -11.699   7.046  13.560  1.00  0.00           N  
ATOM   5829  NH2 ARG A 381     -10.310   5.553  14.625  1.00  0.00           N  
ATOM   5830  H   ARG A 381     -11.770   6.331  19.760  1.00  0.00           H  
ATOM   5831  HA  ARG A 381     -14.117   8.011  20.055  1.00  0.00           H  
ATOM   5832 1HB  ARG A 381     -13.210   6.059  17.943  1.00  0.00           H  
ATOM   5833 2HB  ARG A 381     -14.709   6.962  17.812  1.00  0.00           H  
ATOM   5834 1HG  ARG A 381     -13.503   9.044  17.767  1.00  0.00           H  
ATOM   5835 2HG  ARG A 381     -11.973   8.213  18.148  1.00  0.00           H  
ATOM   5836 1HD  ARG A 381     -13.568   7.706  15.638  1.00  0.00           H  
ATOM   5837 2HD  ARG A 381     -12.252   8.887  15.771  1.00  0.00           H  
ATOM   5838  HE  ARG A 381     -11.266   6.446  16.744  1.00  0.00           H  
ATOM   5839 1HH1 ARG A 381     -12.393   7.804  13.577  1.00  0.00           H  
ATOM   5840 2HH1 ARG A 381     -11.338   6.727  12.669  1.00  0.00           H  
ATOM   5841 1HH2 ARG A 381      -9.924   5.155  15.510  1.00  0.00           H  
ATOM   5842 2HH2 ARG A 381      -9.945   5.260  13.729  1.00  0.00           H  
ATOM   5843  N   GLN A 382     -14.406   4.934  20.918  1.00  0.00           N  
ATOM   5844  CA  GLN A 382     -15.366   4.001  21.465  1.00  0.00           C  
ATOM   5845  C   GLN A 382     -15.771   4.530  22.815  1.00  0.00           C  
ATOM   5846  O   GLN A 382     -14.936   4.769  23.691  1.00  0.00           O  
ATOM   5847  CB  GLN A 382     -14.845   2.569  21.590  1.00  0.00           C  
ATOM   5848  CG  GLN A 382     -14.555   1.912  20.278  1.00  0.00           C  
ATOM   5849  CD  GLN A 382     -14.435   0.419  20.387  1.00  0.00           C  
ATOM   5850  OE1 GLN A 382     -15.464  -0.192  20.691  1.00  0.00           O  
ATOM   5851  NE2 GLN A 382     -13.283  -0.195  20.141  1.00  0.00           N  
ATOM   5852  H   GLN A 382     -13.413   4.794  21.099  1.00  0.00           H  
ATOM   5853  HA  GLN A 382     -16.253   3.989  20.847  1.00  0.00           H  
ATOM   5854 1HB  GLN A 382     -13.921   2.578  22.169  1.00  0.00           H  
ATOM   5855 2HB  GLN A 382     -15.567   1.960  22.129  1.00  0.00           H  
ATOM   5856 1HG  GLN A 382     -15.369   2.130  19.602  1.00  0.00           H  
ATOM   5857 2HG  GLN A 382     -13.614   2.308  19.897  1.00  0.00           H  
ATOM   5858 1HE2 GLN A 382     -13.240  -1.208  20.195  1.00  0.00           H  
ATOM   5859 2HE2 GLN A 382     -12.426   0.309  19.882  1.00  0.00           H  
ATOM   5860  N   ARG A 383     -17.063   4.730  22.976  1.00  0.00           N  
ATOM   5861  CA  ARG A 383     -17.609   5.274  24.200  1.00  0.00           C  
ATOM   5862  C   ARG A 383     -18.783   4.424  24.616  1.00  0.00           C  
ATOM   5863  O   ARG A 383     -19.796   4.922  25.091  1.00  0.00           O  
ATOM   5864  CB  ARG A 383     -18.054   6.716  24.010  1.00  0.00           C  
ATOM   5865  CG  ARG A 383     -16.956   7.753  23.645  1.00  0.00           C  
ATOM   5866  CD  ARG A 383     -16.100   8.171  24.810  1.00  0.00           C  
ATOM   5867  NE  ARG A 383     -14.961   7.292  25.021  1.00  0.00           N  
ATOM   5868  CZ  ARG A 383     -14.037   7.454  25.992  1.00  0.00           C  
ATOM   5869  NH1 ARG A 383     -14.126   8.462  26.847  1.00  0.00           N  
ATOM   5870  NH2 ARG A 383     -13.036   6.589  26.084  1.00  0.00           N  
ATOM   5871  H   ARG A 383     -17.704   4.501  22.213  1.00  0.00           H  
ATOM   5872  HA  ARG A 383     -16.856   5.239  24.964  1.00  0.00           H  
ATOM   5873 1HB  ARG A 383     -18.766   6.738  23.201  1.00  0.00           H  
ATOM   5874 2HB  ARG A 383     -18.567   7.070  24.902  1.00  0.00           H  
ATOM   5875 1HG  ARG A 383     -16.301   7.354  22.870  1.00  0.00           H  
ATOM   5876 2HG  ARG A 383     -17.442   8.653  23.265  1.00  0.00           H  
ATOM   5877 1HD  ARG A 383     -15.722   9.168  24.643  1.00  0.00           H  
ATOM   5878 2HD  ARG A 383     -16.703   8.169  25.718  1.00  0.00           H  
ATOM   5879  HE  ARG A 383     -14.859   6.473  24.406  1.00  0.00           H  
ATOM   5880 1HH1 ARG A 383     -14.908   9.136  26.786  1.00  0.00           H  
ATOM   5881 2HH1 ARG A 383     -13.434   8.575  27.569  1.00  0.00           H  
ATOM   5882 1HH2 ARG A 383     -12.978   5.819  25.417  1.00  0.00           H  
ATOM   5883 2HH2 ARG A 383     -12.340   6.693  26.802  1.00  0.00           H  
ATOM   5884  N   GLY A 384     -18.651   3.139  24.386  1.00  0.00           N  
ATOM   5885  CA  GLY A 384     -19.692   2.186  24.690  1.00  0.00           C  
ATOM   5886  C   GLY A 384     -19.350   1.441  25.948  1.00  0.00           C  
ATOM   5887  O   GLY A 384     -19.550   1.920  27.062  1.00  0.00           O  
ATOM   5888  H   GLY A 384     -17.781   2.813  23.987  1.00  0.00           H  
ATOM   5889 1HA  GLY A 384     -20.651   2.691  24.800  1.00  0.00           H  
ATOM   5890 2HA  GLY A 384     -19.784   1.480  23.872  1.00  0.00           H  
ATOM   5891  N   PHE A 385     -18.785   0.264  25.787  1.00  0.00           N  
ATOM   5892  CA  PHE A 385     -18.501  -0.567  26.937  1.00  0.00           C  
ATOM   5893  C   PHE A 385     -17.169  -0.210  27.585  1.00  0.00           C  
ATOM   5894  O   PHE A 385     -16.168  -0.926  27.451  1.00  0.00           O  
ATOM   5895  CB  PHE A 385     -18.513  -2.018  26.509  1.00  0.00           C  
ATOM   5896  CG  PHE A 385     -19.839  -2.440  25.963  1.00  0.00           C  
ATOM   5897  CD1 PHE A 385     -19.938  -2.800  24.643  1.00  0.00           C  
ATOM   5898  CD2 PHE A 385     -20.976  -2.478  26.747  1.00  0.00           C  
ATOM   5899  CE1 PHE A 385     -21.136  -3.214  24.097  1.00  0.00           C  
ATOM   5900  CE2 PHE A 385     -22.183  -2.886  26.209  1.00  0.00           C  
ATOM   5901  CZ  PHE A 385     -22.258  -3.259  24.881  1.00  0.00           C  
ATOM   5902  H   PHE A 385     -18.587  -0.086  24.860  1.00  0.00           H  
ATOM   5903  HA  PHE A 385     -19.289  -0.414  27.677  1.00  0.00           H  
ATOM   5904 1HB  PHE A 385     -17.760  -2.188  25.741  1.00  0.00           H  
ATOM   5905 2HB  PHE A 385     -18.271  -2.655  27.357  1.00  0.00           H  
ATOM   5906  HD1 PHE A 385     -19.038  -2.766  24.042  1.00  0.00           H  
ATOM   5907  HD2 PHE A 385     -20.913  -2.189  27.798  1.00  0.00           H  
ATOM   5908  HE1 PHE A 385     -21.193  -3.507  23.047  1.00  0.00           H  
ATOM   5909  HE2 PHE A 385     -23.074  -2.918  26.835  1.00  0.00           H  
ATOM   5910  HZ  PHE A 385     -23.207  -3.585  24.457  1.00  0.00           H  
ATOM   5911  N   ILE A 386     -17.159   0.961  28.216  1.00  0.00           N  
ATOM   5912  CA  ILE A 386     -15.985   1.523  28.872  1.00  0.00           C  
ATOM   5913  C   ILE A 386     -16.314   1.958  30.293  1.00  0.00           C  
ATOM   5914  O   ILE A 386     -17.477   2.167  30.641  1.00  0.00           O  
ATOM   5915  CB  ILE A 386     -15.452   2.740  28.105  1.00  0.00           C  
ATOM   5916  CG1 ILE A 386     -16.488   3.831  28.100  1.00  0.00           C  
ATOM   5917  CG2 ILE A 386     -15.117   2.356  26.643  1.00  0.00           C  
ATOM   5918  CD1 ILE A 386     -15.937   5.093  27.592  1.00  0.00           C  
ATOM   5919  H   ILE A 386     -18.041   1.477  28.221  1.00  0.00           H  
ATOM   5920  HA  ILE A 386     -15.208   0.761  28.917  1.00  0.00           H  
ATOM   5921  HB  ILE A 386     -14.561   3.120  28.601  1.00  0.00           H  
ATOM   5922 1HG1 ILE A 386     -17.315   3.529  27.454  1.00  0.00           H  
ATOM   5923 2HG1 ILE A 386     -16.875   3.990  29.104  1.00  0.00           H  
ATOM   5924 1HG2 ILE A 386     -14.738   3.232  26.111  1.00  0.00           H  
ATOM   5925 2HG2 ILE A 386     -14.360   1.574  26.638  1.00  0.00           H  
ATOM   5926 3HG2 ILE A 386     -16.013   1.996  26.141  1.00  0.00           H  
ATOM   5927 1HD1 ILE A 386     -16.714   5.859  27.575  1.00  0.00           H  
ATOM   5928 2HD1 ILE A 386     -15.119   5.412  28.236  1.00  0.00           H  
ATOM   5929 3HD1 ILE A 386     -15.556   4.927  26.603  1.00  0.00           H  
ATOM   5930  N   CYS A 387     -15.294   2.191  31.110  1.00  0.00           N  
ATOM   5931  CA  CYS A 387     -15.534   2.648  32.479  1.00  0.00           C  
ATOM   5932  C   CYS A 387     -15.753   4.162  32.559  1.00  0.00           C  
ATOM   5933  O   CYS A 387     -14.951   4.893  33.140  1.00  0.00           O  
ATOM   5934  CB  CYS A 387     -14.359   2.250  33.364  1.00  0.00           C  
ATOM   5935  SG  CYS A 387     -14.113   0.452  33.473  1.00  0.00           S  
ATOM   5936  H   CYS A 387     -14.349   2.032  30.792  1.00  0.00           H  
ATOM   5937  HA  CYS A 387     -16.430   2.151  32.853  1.00  0.00           H  
ATOM   5938 1HB  CYS A 387     -13.442   2.699  32.982  1.00  0.00           H  
ATOM   5939 2HB  CYS A 387     -14.519   2.633  34.372  1.00  0.00           H  
ATOM   5940  HG  CYS A 387     -13.089   0.503  34.321  1.00  0.00           H  
ATOM   5941  N   ALA A 388     -16.837   4.620  31.943  1.00  0.00           N  
ATOM   5942  CA  ALA A 388     -17.191   6.039  31.885  1.00  0.00           C  
ATOM   5943  C   ALA A 388     -18.639   6.225  31.449  1.00  0.00           C  
ATOM   5944  O   ALA A 388     -19.242   5.340  30.838  1.00  0.00           O  
ATOM   5945  CB  ALA A 388     -16.278   6.793  30.936  1.00  0.00           C  
ATOM   5946  H   ALA A 388     -17.427   3.919  31.494  1.00  0.00           H  
ATOM   5947  HA  ALA A 388     -17.080   6.453  32.887  1.00  0.00           H  
ATOM   5948 1HB  ALA A 388     -16.550   7.849  30.932  1.00  0.00           H  
ATOM   5949 2HB  ALA A 388     -15.242   6.689  31.253  1.00  0.00           H  
ATOM   5950 3HB  ALA A 388     -16.396   6.399  29.954  1.00  0.00           H  
ATOM   5951  N   ASP A 389     -19.203   7.409  31.686  1.00  0.00           N  
ATOM   5952  CA  ASP A 389     -20.560   7.653  31.199  1.00  0.00           C  
ATOM   5953  C   ASP A 389     -20.557   7.973  29.711  1.00  0.00           C  
ATOM   5954  O   ASP A 389     -20.681   9.127  29.285  1.00  0.00           O  
ATOM   5955  CB  ASP A 389     -21.217   8.804  31.977  1.00  0.00           C  
ATOM   5956  CG  ASP A 389     -22.704   9.064  31.605  1.00  0.00           C  
ATOM   5957  OD1 ASP A 389     -23.158   8.586  30.568  1.00  0.00           O  
ATOM   5958  OD2 ASP A 389     -23.365   9.746  32.355  1.00  0.00           O  
ATOM   5959  H   ASP A 389     -18.705   8.126  32.193  1.00  0.00           H  
ATOM   5960  HA  ASP A 389     -21.152   6.751  31.355  1.00  0.00           H  
ATOM   5961 1HB  ASP A 389     -21.161   8.596  33.046  1.00  0.00           H  
ATOM   5962 2HB  ASP A 389     -20.658   9.723  31.795  1.00  0.00           H  
ATOM   5963  N   GLY A 390     -20.482   6.900  28.936  1.00  0.00           N  
ATOM   5964  CA  GLY A 390     -20.429   6.947  27.488  1.00  0.00           C  
ATOM   5965  C   GLY A 390     -21.649   7.615  26.856  1.00  0.00           C  
ATOM   5966  O   GLY A 390     -21.540   8.293  25.827  1.00  0.00           O  
ATOM   5967  H   GLY A 390     -20.369   6.006  29.416  1.00  0.00           H  
ATOM   5968 1HA  GLY A 390     -19.523   7.464  27.175  1.00  0.00           H  
ATOM   5969 2HA  GLY A 390     -20.353   5.927  27.127  1.00  0.00           H  
ATOM   5970  N   THR A 391     -22.818   7.443  27.484  1.00  0.00           N  
ATOM   5971  CA  THR A 391     -24.041   8.019  26.949  1.00  0.00           C  
ATOM   5972  C   THR A 391     -23.948   9.535  26.943  1.00  0.00           C  
ATOM   5973  O   THR A 391     -24.266  10.181  25.930  1.00  0.00           O  
ATOM   5974  CB  THR A 391     -25.288   7.612  27.765  1.00  0.00           C  
ATOM   5975  OG1 THR A 391     -25.478   6.188  27.718  1.00  0.00           O  
ATOM   5976  CG2 THR A 391     -26.529   8.310  27.203  1.00  0.00           C  
ATOM   5977  H   THR A 391     -22.842   6.914  28.346  1.00  0.00           H  
ATOM   5978  HA  THR A 391     -24.157   7.672  25.929  1.00  0.00           H  
ATOM   5979  HB  THR A 391     -25.145   7.915  28.807  1.00  0.00           H  
ATOM   5980  HG1 THR A 391     -24.688   5.746  28.036  1.00  0.00           H  
ATOM   5981 1HG2 THR A 391     -27.404   8.033  27.790  1.00  0.00           H  
ATOM   5982 2HG2 THR A 391     -26.384   9.385  27.250  1.00  0.00           H  
ATOM   5983 3HG2 THR A 391     -26.682   8.016  26.176  1.00  0.00           H  
ATOM   5984  N   LEU A 392     -23.486  10.098  28.070  1.00  0.00           N  
ATOM   5985  CA  LEU A 392     -23.345  11.538  28.197  1.00  0.00           C  
ATOM   5986  C   LEU A 392     -22.420  12.135  27.182  1.00  0.00           C  
ATOM   5987  O   LEU A 392     -22.776  13.093  26.495  1.00  0.00           O  
ATOM   5988  CB  LEU A 392     -22.747  11.920  29.546  1.00  0.00           C  
ATOM   5989  CG  LEU A 392     -22.384  13.429  29.733  1.00  0.00           C  
ATOM   5990  CD1 LEU A 392     -23.626  14.314  29.707  1.00  0.00           C  
ATOM   5991  CD2 LEU A 392     -21.601  13.556  30.995  1.00  0.00           C  
ATOM   5992  H   LEU A 392     -23.248   9.504  28.881  1.00  0.00           H  
ATOM   5993  HA  LEU A 392     -24.330  11.989  28.086  1.00  0.00           H  
ATOM   5994 1HB  LEU A 392     -23.458  11.646  30.327  1.00  0.00           H  
ATOM   5995 2HB  LEU A 392     -21.840  11.340  29.700  1.00  0.00           H  
ATOM   5996  HG  LEU A 392     -21.758  13.750  28.905  1.00  0.00           H  
ATOM   5997 1HD1 LEU A 392     -23.327  15.359  29.827  1.00  0.00           H  
ATOM   5998 2HD1 LEU A 392     -24.132  14.191  28.755  1.00  0.00           H  
ATOM   5999 3HD1 LEU A 392     -24.295  14.032  30.518  1.00  0.00           H  
ATOM   6000 1HD2 LEU A 392     -21.305  14.592  31.131  1.00  0.00           H  
ATOM   6001 2HD2 LEU A 392     -22.199  13.223  31.832  1.00  0.00           H  
ATOM   6002 3HD2 LEU A 392     -20.709  12.930  30.923  1.00  0.00           H  
ATOM   6003  N   GLU A 393     -21.214  11.586  27.080  1.00  0.00           N  
ATOM   6004  CA  GLU A 393     -20.270  12.201  26.168  1.00  0.00           C  
ATOM   6005  C   GLU A 393     -20.749  12.137  24.724  1.00  0.00           C  
ATOM   6006  O   GLU A 393     -20.609  13.104  23.982  1.00  0.00           O  
ATOM   6007  CB  GLU A 393     -18.884  11.569  26.301  1.00  0.00           C  
ATOM   6008  CG  GLU A 393     -18.188  11.914  27.608  1.00  0.00           C  
ATOM   6009  CD  GLU A 393     -16.825  11.294  27.765  1.00  0.00           C  
ATOM   6010  OE1 GLU A 393     -16.451  10.463  26.957  1.00  0.00           O  
ATOM   6011  OE2 GLU A 393     -16.159  11.652  28.712  1.00  0.00           O  
ATOM   6012  H   GLU A 393     -20.971  10.770  27.652  1.00  0.00           H  
ATOM   6013  HA  GLU A 393     -20.178  13.253  26.440  1.00  0.00           H  
ATOM   6014 1HB  GLU A 393     -18.971  10.480  26.233  1.00  0.00           H  
ATOM   6015 2HB  GLU A 393     -18.255  11.903  25.487  1.00  0.00           H  
ATOM   6016 1HG  GLU A 393     -18.086  12.994  27.667  1.00  0.00           H  
ATOM   6017 2HG  GLU A 393     -18.829  11.592  28.433  1.00  0.00           H  
ATOM   6018  N   ASN A 394     -21.357  11.031  24.304  1.00  0.00           N  
ATOM   6019  CA  ASN A 394     -21.817  10.998  22.922  1.00  0.00           C  
ATOM   6020  C   ASN A 394     -22.996  11.929  22.674  1.00  0.00           C  
ATOM   6021  O   ASN A 394     -23.091  12.569  21.621  1.00  0.00           O  
ATOM   6022  CB  ASN A 394     -22.182   9.603  22.510  1.00  0.00           C  
ATOM   6023  CG  ASN A 394     -21.010   8.764  22.279  1.00  0.00           C  
ATOM   6024  OD1 ASN A 394     -19.899   9.270  22.068  1.00  0.00           O  
ATOM   6025  ND2 ASN A 394     -21.215   7.493  22.296  1.00  0.00           N  
ATOM   6026  H   ASN A 394     -21.481  10.218  24.914  1.00  0.00           H  
ATOM   6027  HA  ASN A 394     -21.000  11.338  22.284  1.00  0.00           H  
ATOM   6028 1HB  ASN A 394     -22.784   9.149  23.303  1.00  0.00           H  
ATOM   6029 2HB  ASN A 394     -22.785   9.638  21.616  1.00  0.00           H  
ATOM   6030 1HD2 ASN A 394     -20.461   6.860  22.137  1.00  0.00           H  
ATOM   6031 2HD2 ASN A 394     -22.134   7.145  22.475  1.00  0.00           H  
ATOM   6032  N   SER A 395     -23.900  12.029  23.645  1.00  0.00           N  
ATOM   6033  CA  SER A 395     -25.070  12.872  23.485  1.00  0.00           C  
ATOM   6034  C   SER A 395     -24.656  14.340  23.452  1.00  0.00           C  
ATOM   6035  O   SER A 395     -25.144  15.128  22.630  1.00  0.00           O  
ATOM   6036  CB  SER A 395     -25.997  12.626  24.646  1.00  0.00           C  
ATOM   6037  OG  SER A 395     -26.443  11.306  24.642  1.00  0.00           O  
ATOM   6038  H   SER A 395     -23.803  11.484  24.503  1.00  0.00           H  
ATOM   6039  HA  SER A 395     -25.564  12.618  22.547  1.00  0.00           H  
ATOM   6040 1HB  SER A 395     -25.460  12.821  25.573  1.00  0.00           H  
ATOM   6041 2HB  SER A 395     -26.844  13.307  24.596  1.00  0.00           H  
ATOM   6042  HG  SER A 395     -25.651  10.777  24.912  1.00  0.00           H  
ATOM   6043  N   ALA A 396     -23.739  14.707  24.359  1.00  0.00           N  
ATOM   6044  CA  ALA A 396     -23.236  16.067  24.465  1.00  0.00           C  
ATOM   6045  C   ALA A 396     -22.482  16.473  23.203  1.00  0.00           C  
ATOM   6046  O   ALA A 396     -22.697  17.569  22.682  1.00  0.00           O  
ATOM   6047  CB  ALA A 396     -22.324  16.177  25.682  1.00  0.00           C  
ATOM   6048  H   ALA A 396     -23.381  14.013  25.014  1.00  0.00           H  
ATOM   6049  HA  ALA A 396     -24.085  16.738  24.585  1.00  0.00           H  
ATOM   6050 1HB  ALA A 396     -21.961  17.192  25.782  1.00  0.00           H  
ATOM   6051 2HB  ALA A 396     -22.879  15.898  26.580  1.00  0.00           H  
ATOM   6052 3HB  ALA A 396     -21.478  15.499  25.559  1.00  0.00           H  
ATOM   6053  N   VAL A 397     -21.651  15.565  22.668  1.00  0.00           N  
ATOM   6054  CA  VAL A 397     -20.897  15.856  21.456  1.00  0.00           C  
ATOM   6055  C   VAL A 397     -21.802  15.952  20.246  1.00  0.00           C  
ATOM   6056  O   VAL A 397     -21.668  16.883  19.456  1.00  0.00           O  
ATOM   6057  CB  VAL A 397     -19.801  14.807  21.200  1.00  0.00           C  
ATOM   6058  CG1 VAL A 397     -19.167  15.049  19.823  1.00  0.00           C  
ATOM   6059  CG2 VAL A 397     -18.717  14.914  22.284  1.00  0.00           C  
ATOM   6060  H   VAL A 397     -21.501  14.666  23.129  1.00  0.00           H  
ATOM   6061  HA  VAL A 397     -20.403  16.816  21.590  1.00  0.00           H  
ATOM   6062  HB  VAL A 397     -20.249  13.808  21.216  1.00  0.00           H  
ATOM   6063 1HG1 VAL A 397     -18.398  14.307  19.646  1.00  0.00           H  
ATOM   6064 2HG1 VAL A 397     -19.933  14.970  19.050  1.00  0.00           H  
ATOM   6065 3HG1 VAL A 397     -18.723  16.043  19.796  1.00  0.00           H  
ATOM   6066 1HG2 VAL A 397     -17.963  14.170  22.100  1.00  0.00           H  
ATOM   6067 2HG2 VAL A 397     -18.273  15.883  22.251  1.00  0.00           H  
ATOM   6068 3HG2 VAL A 397     -19.137  14.760  23.260  1.00  0.00           H  
ATOM   6069  N   LEU A 398     -22.743  15.021  20.077  1.00  0.00           N  
ATOM   6070  CA  LEU A 398     -23.597  15.123  18.906  1.00  0.00           C  
ATOM   6071  C   LEU A 398     -24.395  16.414  18.945  1.00  0.00           C  
ATOM   6072  O   LEU A 398     -24.468  17.116  17.936  1.00  0.00           O  
ATOM   6073  CB  LEU A 398     -24.541  13.925  18.762  1.00  0.00           C  
ATOM   6074  CG  LEU A 398     -25.458  14.000  17.515  1.00  0.00           C  
ATOM   6075  CD1 LEU A 398     -24.581  14.060  16.238  1.00  0.00           C  
ATOM   6076  CD2 LEU A 398     -26.384  12.784  17.471  1.00  0.00           C  
ATOM   6077  H   LEU A 398     -22.856  14.247  20.732  1.00  0.00           H  
ATOM   6078  HA  LEU A 398     -22.960  15.147  18.024  1.00  0.00           H  
ATOM   6079 1HB  LEU A 398     -23.956  13.013  18.710  1.00  0.00           H  
ATOM   6080 2HB  LEU A 398     -25.176  13.874  19.652  1.00  0.00           H  
ATOM   6081  HG  LEU A 398     -26.053  14.907  17.567  1.00  0.00           H  
ATOM   6082 1HD1 LEU A 398     -25.226  14.135  15.367  1.00  0.00           H  
ATOM   6083 2HD1 LEU A 398     -23.932  14.936  16.281  1.00  0.00           H  
ATOM   6084 3HD1 LEU A 398     -23.969  13.159  16.166  1.00  0.00           H  
ATOM   6085 1HD2 LEU A 398     -27.030  12.848  16.596  1.00  0.00           H  
ATOM   6086 2HD2 LEU A 398     -25.786  11.872  17.418  1.00  0.00           H  
ATOM   6087 3HD2 LEU A 398     -26.996  12.766  18.372  1.00  0.00           H  
ATOM   6088  N   ASP A 399     -24.994  16.761  20.096  1.00  0.00           N  
ATOM   6089  CA  ASP A 399     -25.761  17.997  20.107  1.00  0.00           C  
ATOM   6090  C   ASP A 399     -24.832  19.198  19.890  1.00  0.00           C  
ATOM   6091  O   ASP A 399     -25.208  20.146  19.197  1.00  0.00           O  
ATOM   6092  CB  ASP A 399     -26.556  18.174  21.399  1.00  0.00           C  
ATOM   6093  CG  ASP A 399     -27.692  19.263  21.270  1.00  0.00           C  
ATOM   6094  OD1 ASP A 399     -28.649  19.021  20.513  1.00  0.00           O  
ATOM   6095  OD2 ASP A 399     -27.602  20.280  21.907  1.00  0.00           O  
ATOM   6096  H   ASP A 399     -24.928  16.182  20.936  1.00  0.00           H  
ATOM   6097  HA  ASP A 399     -26.472  17.963  19.283  1.00  0.00           H  
ATOM   6098 1HB  ASP A 399     -26.995  17.218  21.688  1.00  0.00           H  
ATOM   6099 2HB  ASP A 399     -25.870  18.465  22.200  1.00  0.00           H  
ATOM   6100  N   ALA A 400     -23.596  19.159  20.433  1.00  0.00           N  
ATOM   6101  CA  ALA A 400     -22.665  20.264  20.226  1.00  0.00           C  
ATOM   6102  C   ALA A 400     -22.371  20.436  18.741  1.00  0.00           C  
ATOM   6103  O   ALA A 400     -22.424  21.551  18.220  1.00  0.00           O  
ATOM   6104  CB  ALA A 400     -21.360  20.017  20.979  1.00  0.00           C  
ATOM   6105  H   ALA A 400     -23.306  18.380  21.023  1.00  0.00           H  
ATOM   6106  HA  ALA A 400     -23.129  21.177  20.596  1.00  0.00           H  
ATOM   6107 1HB  ALA A 400     -20.681  20.856  20.826  1.00  0.00           H  
ATOM   6108 2HB  ALA A 400     -21.569  19.908  22.041  1.00  0.00           H  
ATOM   6109 3HB  ALA A 400     -20.896  19.108  20.607  1.00  0.00           H  
ATOM   6110  N   VAL A 401     -22.173  19.318  18.035  1.00  0.00           N  
ATOM   6111  CA  VAL A 401     -21.924  19.358  16.603  1.00  0.00           C  
ATOM   6112  C   VAL A 401     -23.114  19.876  15.825  1.00  0.00           C  
ATOM   6113  O   VAL A 401     -22.955  20.741  14.963  1.00  0.00           O  
ATOM   6114  CB  VAL A 401     -21.546  17.964  16.061  1.00  0.00           C  
ATOM   6115  CG1 VAL A 401     -21.541  18.000  14.532  1.00  0.00           C  
ATOM   6116  CG2 VAL A 401     -20.137  17.565  16.582  1.00  0.00           C  
ATOM   6117  H   VAL A 401     -22.157  18.420  18.518  1.00  0.00           H  
ATOM   6118  HA  VAL A 401     -21.081  20.026  16.429  1.00  0.00           H  
ATOM   6119  HB  VAL A 401     -22.286  17.231  16.391  1.00  0.00           H  
ATOM   6120 1HG1 VAL A 401     -21.279  17.032  14.148  1.00  0.00           H  
ATOM   6121 2HG1 VAL A 401     -22.532  18.273  14.172  1.00  0.00           H  
ATOM   6122 3HG1 VAL A 401     -20.835  18.719  14.186  1.00  0.00           H  
ATOM   6123 1HG2 VAL A 401     -19.871  16.581  16.200  1.00  0.00           H  
ATOM   6124 2HG2 VAL A 401     -19.406  18.290  16.248  1.00  0.00           H  
ATOM   6125 3HG2 VAL A 401     -20.141  17.541  17.665  1.00  0.00           H  
ATOM   6126  N   LEU A 402     -24.313  19.376  16.127  1.00  0.00           N  
ATOM   6127  CA  LEU A 402     -25.484  19.814  15.381  1.00  0.00           C  
ATOM   6128  C   LEU A 402     -25.738  21.308  15.629  1.00  0.00           C  
ATOM   6129  O   LEU A 402     -26.006  22.078  14.692  1.00  0.00           O  
ATOM   6130  CB  LEU A 402     -26.695  18.956  15.792  1.00  0.00           C  
ATOM   6131  CG  LEU A 402     -26.611  17.426  15.383  1.00  0.00           C  
ATOM   6132  CD1 LEU A 402     -27.813  16.658  15.984  1.00  0.00           C  
ATOM   6133  CD2 LEU A 402     -26.556  17.286  13.870  1.00  0.00           C  
ATOM   6134  H   LEU A 402     -24.401  18.668  16.859  1.00  0.00           H  
ATOM   6135  HA  LEU A 402     -25.293  19.664  14.320  1.00  0.00           H  
ATOM   6136 1HB  LEU A 402     -26.790  19.002  16.881  1.00  0.00           H  
ATOM   6137 2HB  LEU A 402     -27.591  19.381  15.349  1.00  0.00           H  
ATOM   6138  HG  LEU A 402     -25.704  16.999  15.801  1.00  0.00           H  
ATOM   6139 1HD1 LEU A 402     -27.736  15.601  15.721  1.00  0.00           H  
ATOM   6140 2HD1 LEU A 402     -27.801  16.763  17.071  1.00  0.00           H  
ATOM   6141 3HD1 LEU A 402     -28.741  17.062  15.588  1.00  0.00           H  
ATOM   6142 1HD2 LEU A 402     -26.479  16.233  13.610  1.00  0.00           H  
ATOM   6143 2HD2 LEU A 402     -27.458  17.704  13.428  1.00  0.00           H  
ATOM   6144 3HD2 LEU A 402     -25.682  17.820  13.489  1.00  0.00           H  
ATOM   6145  N   GLY A 403     -25.562  21.734  16.883  1.00  0.00           N  
ATOM   6146  CA  GLY A 403     -25.733  23.120  17.287  1.00  0.00           C  
ATOM   6147  C   GLY A 403     -24.783  24.028  16.528  1.00  0.00           C  
ATOM   6148  O   GLY A 403     -25.216  24.999  15.888  1.00  0.00           O  
ATOM   6149  H   GLY A 403     -25.329  21.062  17.613  1.00  0.00           H  
ATOM   6150 1HA  GLY A 403     -26.763  23.430  17.122  1.00  0.00           H  
ATOM   6151 2HA  GLY A 403     -25.533  23.197  18.354  1.00  0.00           H  
ATOM   6152  N   ASP A 404     -23.487  23.710  16.600  1.00  0.00           N  
ATOM   6153  CA  ASP A 404     -22.461  24.480  15.920  1.00  0.00           C  
ATOM   6154  C   ASP A 404     -22.617  24.448  14.405  1.00  0.00           C  
ATOM   6155  O   ASP A 404     -22.389  25.466  13.750  1.00  0.00           O  
ATOM   6156  CB  ASP A 404     -21.064  23.995  16.325  1.00  0.00           C  
ATOM   6157  CG  ASP A 404     -20.663  24.387  17.790  1.00  0.00           C  
ATOM   6158  OD1 ASP A 404     -21.325  25.206  18.389  1.00  0.00           O  
ATOM   6159  OD2 ASP A 404     -19.673  23.883  18.274  1.00  0.00           O  
ATOM   6160  H   ASP A 404     -23.201  22.897  17.147  1.00  0.00           H  
ATOM   6161  HA  ASP A 404     -22.553  25.516  16.242  1.00  0.00           H  
ATOM   6162 1HB  ASP A 404     -21.038  22.903  16.245  1.00  0.00           H  
ATOM   6163 2HB  ASP A 404     -20.327  24.394  15.631  1.00  0.00           H  
ATOM   6164  N   SER A 405     -23.044  23.309  13.819  1.00  0.00           N  
ATOM   6165  CA  SER A 405     -23.185  23.270  12.364  1.00  0.00           C  
ATOM   6166  C   SER A 405     -24.224  24.276  11.915  1.00  0.00           C  
ATOM   6167  O   SER A 405     -24.078  24.910  10.865  1.00  0.00           O  
ATOM   6168  CB  SER A 405     -23.568  21.876  11.875  1.00  0.00           C  
ATOM   6169  OG  SER A 405     -24.886  21.518  12.244  1.00  0.00           O  
ATOM   6170  H   SER A 405     -23.226  22.466  14.363  1.00  0.00           H  
ATOM   6171  HA  SER A 405     -22.228  23.536  11.920  1.00  0.00           H  
ATOM   6172 1HB  SER A 405     -23.469  21.835  10.787  1.00  0.00           H  
ATOM   6173 2HB  SER A 405     -22.867  21.152  12.293  1.00  0.00           H  
ATOM   6174  HG  SER A 405     -25.013  21.809  13.170  1.00  0.00           H  
ATOM   6175  N   ARG A 406     -25.217  24.548  12.769  1.00  0.00           N  
ATOM   6176  CA  ARG A 406     -26.187  25.553  12.400  1.00  0.00           C  
ATOM   6177  C   ARG A 406     -25.689  26.955  12.691  1.00  0.00           C  
ATOM   6178  O   ARG A 406     -25.690  27.804  11.798  1.00  0.00           O  
ATOM   6179  CB  ARG A 406     -27.509  25.347  13.105  1.00  0.00           C  
ATOM   6180  CG  ARG A 406     -28.318  24.237  12.570  1.00  0.00           C  
ATOM   6181  CD  ARG A 406     -29.575  24.060  13.322  1.00  0.00           C  
ATOM   6182  NE  ARG A 406     -30.385  25.287  13.342  1.00  0.00           N  
ATOM   6183  CZ  ARG A 406     -31.181  25.747  12.346  1.00  0.00           C  
ATOM   6184  NH1 ARG A 406     -31.275  25.130  11.192  1.00  0.00           N  
ATOM   6185  NH2 ARG A 406     -31.881  26.853  12.535  1.00  0.00           N  
ATOM   6186  H   ARG A 406     -25.326  24.003  13.628  1.00  0.00           H  
ATOM   6187  HA  ARG A 406     -26.365  25.466  11.333  1.00  0.00           H  
ATOM   6188 1HB  ARG A 406     -27.321  25.136  14.159  1.00  0.00           H  
ATOM   6189 2HB  ARG A 406     -28.102  26.258  13.049  1.00  0.00           H  
ATOM   6190 1HG  ARG A 406     -28.556  24.464  11.537  1.00  0.00           H  
ATOM   6191 2HG  ARG A 406     -27.739  23.311  12.620  1.00  0.00           H  
ATOM   6192 1HD  ARG A 406     -30.167  23.270  12.862  1.00  0.00           H  
ATOM   6193 2HD  ARG A 406     -29.344  23.786  14.352  1.00  0.00           H  
ATOM   6194  HE  ARG A 406     -30.372  25.824  14.198  1.00  0.00           H  
ATOM   6195 1HH1 ARG A 406     -30.743  24.285  10.995  1.00  0.00           H  
ATOM   6196 2HH1 ARG A 406     -31.882  25.511  10.479  1.00  0.00           H  
ATOM   6197 1HH2 ARG A 406     -31.823  27.341  13.416  1.00  0.00           H  
ATOM   6198 2HH2 ARG A 406     -32.476  27.208  11.798  1.00  0.00           H  
ATOM   6199  N   LYS A 407     -25.185  27.198  13.898  1.00  0.00           N  
ATOM   6200  CA  LYS A 407     -24.739  28.546  14.236  1.00  0.00           C  
ATOM   6201  C   LYS A 407     -23.670  29.081  13.302  1.00  0.00           C  
ATOM   6202  O   LYS A 407     -23.694  30.250  12.914  1.00  0.00           O  
ATOM   6203  CB  LYS A 407     -24.183  28.637  15.653  1.00  0.00           C  
ATOM   6204  CG  LYS A 407     -23.714  30.066  15.974  1.00  0.00           C  
ATOM   6205  CD  LYS A 407     -23.180  30.246  17.384  1.00  0.00           C  
ATOM   6206  CE  LYS A 407     -22.665  31.684  17.566  1.00  0.00           C  
ATOM   6207  NZ  LYS A 407     -22.140  31.930  18.926  1.00  0.00           N  
ATOM   6208  H   LYS A 407     -25.144  26.451  14.594  1.00  0.00           H  
ATOM   6209  HA  LYS A 407     -25.599  29.210  14.164  1.00  0.00           H  
ATOM   6210 1HB  LYS A 407     -24.944  28.341  16.373  1.00  0.00           H  
ATOM   6211 2HB  LYS A 407     -23.338  27.955  15.762  1.00  0.00           H  
ATOM   6212 1HG  LYS A 407     -22.923  30.335  15.271  1.00  0.00           H  
ATOM   6213 2HG  LYS A 407     -24.546  30.752  15.826  1.00  0.00           H  
ATOM   6214 1HD  LYS A 407     -23.967  30.054  18.117  1.00  0.00           H  
ATOM   6215 2HD  LYS A 407     -22.361  29.548  17.567  1.00  0.00           H  
ATOM   6216 1HE  LYS A 407     -21.870  31.865  16.845  1.00  0.00           H  
ATOM   6217 2HE  LYS A 407     -23.480  32.381  17.373  1.00  0.00           H  
ATOM   6218 1HZ  LYS A 407     -21.812  32.868  19.016  1.00  0.00           H  
ATOM   6219 2HZ  LYS A 407     -22.864  31.763  19.630  1.00  0.00           H  
ATOM   6220 3HZ  LYS A 407     -21.384  31.294  19.149  1.00  0.00           H  
ATOM   6221  N   LYS A 408     -22.713  28.231  12.963  1.00  0.00           N  
ATOM   6222  CA  LYS A 408     -21.577  28.633  12.164  1.00  0.00           C  
ATOM   6223  C   LYS A 408     -21.770  28.358  10.673  1.00  0.00           C  
ATOM   6224  O   LYS A 408     -20.832  28.539   9.895  1.00  0.00           O  
ATOM   6225  CB  LYS A 408     -20.334  27.924  12.719  1.00  0.00           C  
ATOM   6226  CG  LYS A 408     -20.043  28.339  14.186  1.00  0.00           C  
ATOM   6227  CD  LYS A 408     -18.798  27.680  14.807  1.00  0.00           C  
ATOM   6228  CE  LYS A 408     -18.663  28.131  16.287  1.00  0.00           C  
ATOM   6229  NZ  LYS A 408     -17.453  27.576  16.995  1.00  0.00           N  
ATOM   6230  H   LYS A 408     -22.746  27.267  13.297  1.00  0.00           H  
ATOM   6231  HA  LYS A 408     -21.442  29.708  12.285  1.00  0.00           H  
ATOM   6232 1HB  LYS A 408     -20.482  26.843  12.689  1.00  0.00           H  
ATOM   6233 2HB  LYS A 408     -19.465  28.161  12.108  1.00  0.00           H  
ATOM   6234 1HG  LYS A 408     -19.931  29.422  14.235  1.00  0.00           H  
ATOM   6235 2HG  LYS A 408     -20.905  28.059  14.794  1.00  0.00           H  
ATOM   6236 1HD  LYS A 408     -18.904  26.593  14.771  1.00  0.00           H  
ATOM   6237 2HD  LYS A 408     -17.905  27.966  14.252  1.00  0.00           H  
ATOM   6238 1HE  LYS A 408     -18.614  29.218  16.314  1.00  0.00           H  
ATOM   6239 2HE  LYS A 408     -19.557  27.805  16.824  1.00  0.00           H  
ATOM   6240 1HZ  LYS A 408     -17.454  27.922  17.953  1.00  0.00           H  
ATOM   6241 2HZ  LYS A 408     -17.471  26.564  17.015  1.00  0.00           H  
ATOM   6242 3HZ  LYS A 408     -16.608  27.876  16.543  1.00  0.00           H  
ATOM   6243  N   LEU A 409     -22.964  27.887  10.275  1.00  0.00           N  
ATOM   6244  CA  LEU A 409     -23.233  27.563   8.875  1.00  0.00           C  
ATOM   6245  C   LEU A 409     -22.202  26.651   8.228  1.00  0.00           C  
ATOM   6246  O   LEU A 409     -21.584  27.017   7.225  1.00  0.00           O  
ATOM   6247  CB  LEU A 409     -23.378  28.841   8.062  1.00  0.00           C  
ATOM   6248  CG  LEU A 409     -24.534  29.710   8.472  1.00  0.00           C  
ATOM   6249  CD1 LEU A 409     -24.459  30.981   7.750  1.00  0.00           C  
ATOM   6250  CD2 LEU A 409     -25.823  28.988   8.106  1.00  0.00           C  
ATOM   6251  H   LEU A 409     -23.726  27.785  10.943  1.00  0.00           H  
ATOM   6252  HA  LEU A 409     -24.188  27.050   8.847  1.00  0.00           H  
ATOM   6253 1HB  LEU A 409     -22.468  29.429   8.152  1.00  0.00           H  
ATOM   6254 2HB  LEU A 409     -23.512  28.579   7.020  1.00  0.00           H  
ATOM   6255  HG  LEU A 409     -24.506  29.905   9.550  1.00  0.00           H  
ATOM   6256 1HD1 LEU A 409     -25.309  31.603   8.027  1.00  0.00           H  
ATOM   6257 2HD1 LEU A 409     -23.531  31.497   7.995  1.00  0.00           H  
ATOM   6258 3HD1 LEU A 409     -24.486  30.751   6.699  1.00  0.00           H  
ATOM   6259 1HD2 LEU A 409     -26.679  29.605   8.379  1.00  0.00           H  
ATOM   6260 2HD2 LEU A 409     -25.846  28.798   7.032  1.00  0.00           H  
ATOM   6261 3HD2 LEU A 409     -25.865  28.043   8.643  1.00  0.00           H  
ATOM   6262  N   ARG A 410     -21.995  25.475   8.809  1.00  0.00           N  
ATOM   6263  CA  ARG A 410     -21.008  24.549   8.272  1.00  0.00           C  
ATOM   6264  C   ARG A 410     -21.645  23.288   7.730  1.00  0.00           C  
ATOM   6265  O   ARG A 410     -22.603  22.768   8.295  1.00  0.00           O  
ATOM   6266  CB  ARG A 410     -19.991  24.164   9.333  1.00  0.00           C  
ATOM   6267  CG  ARG A 410     -19.081  25.290   9.785  1.00  0.00           C  
ATOM   6268  CD  ARG A 410     -18.076  24.816  10.773  1.00  0.00           C  
ATOM   6269  NE  ARG A 410     -17.155  25.873  11.162  1.00  0.00           N  
ATOM   6270  CZ  ARG A 410     -16.052  25.681  11.908  1.00  0.00           C  
ATOM   6271  NH1 ARG A 410     -15.756  24.471  12.335  1.00  0.00           N  
ATOM   6272  NH2 ARG A 410     -15.267  26.705  12.203  1.00  0.00           N  
ATOM   6273  H   ARG A 410     -22.562  25.227   9.622  1.00  0.00           H  
ATOM   6274  HA  ARG A 410     -20.478  25.041   7.459  1.00  0.00           H  
ATOM   6275 1HB  ARG A 410     -20.511  23.793  10.212  1.00  0.00           H  
ATOM   6276 2HB  ARG A 410     -19.367  23.350   8.959  1.00  0.00           H  
ATOM   6277 1HG  ARG A 410     -18.559  25.709   8.924  1.00  0.00           H  
ATOM   6278 2HG  ARG A 410     -19.681  26.068  10.255  1.00  0.00           H  
ATOM   6279 1HD  ARG A 410     -18.591  24.464  11.672  1.00  0.00           H  
ATOM   6280 2HD  ARG A 410     -17.498  23.997  10.346  1.00  0.00           H  
ATOM   6281  HE  ARG A 410     -17.354  26.814  10.844  1.00  0.00           H  
ATOM   6282 1HH1 ARG A 410     -16.364  23.690  12.099  1.00  0.00           H  
ATOM   6283 2HH1 ARG A 410     -14.929  24.311  12.892  1.00  0.00           H  
ATOM   6284 1HH2 ARG A 410     -15.497  27.630  11.868  1.00  0.00           H  
ATOM   6285 2HH2 ARG A 410     -14.436  26.560  12.755  1.00  0.00           H  
ATOM   6286  N   GLU A 411     -21.087  22.778   6.642  1.00  0.00           N  
ATOM   6287  CA  GLU A 411     -21.562  21.522   6.099  1.00  0.00           C  
ATOM   6288  C   GLU A 411     -21.338  20.423   7.109  1.00  0.00           C  
ATOM   6289  O   GLU A 411     -20.272  20.338   7.726  1.00  0.00           O  
ATOM   6290  CB  GLU A 411     -20.904  21.224   4.741  1.00  0.00           C  
ATOM   6291  CG  GLU A 411     -21.381  19.933   4.073  1.00  0.00           C  
ATOM   6292  CD  GLU A 411     -20.941  19.781   2.617  1.00  0.00           C  
ATOM   6293  OE1 GLU A 411     -20.428  20.724   2.062  1.00  0.00           O  
ATOM   6294  OE2 GLU A 411     -21.141  18.708   2.060  1.00  0.00           O  
ATOM   6295  H   GLU A 411     -20.315  23.256   6.201  1.00  0.00           H  
ATOM   6296  HA  GLU A 411     -22.633  21.594   5.940  1.00  0.00           H  
ATOM   6297 1HB  GLU A 411     -21.098  22.047   4.055  1.00  0.00           H  
ATOM   6298 2HB  GLU A 411     -19.824  21.149   4.868  1.00  0.00           H  
ATOM   6299 1HG  GLU A 411     -20.971  19.094   4.640  1.00  0.00           H  
ATOM   6300 2HG  GLU A 411     -22.450  19.877   4.147  1.00  0.00           H  
ATOM   6301  N   CYS A 412     -22.353  19.595   7.290  1.00  0.00           N  
ATOM   6302  CA  CYS A 412     -22.237  18.497   8.231  1.00  0.00           C  
ATOM   6303  C   CYS A 412     -23.214  17.394   7.906  1.00  0.00           C  
ATOM   6304  O   CYS A 412     -24.425  17.616   7.790  1.00  0.00           O  
ATOM   6305  CB  CYS A 412     -22.454  18.967   9.677  1.00  0.00           C  
ATOM   6306  SG  CYS A 412     -22.210  17.659  10.939  1.00  0.00           S  
ATOM   6307  H   CYS A 412     -23.201  19.739   6.739  1.00  0.00           H  
ATOM   6308  HA  CYS A 412     -21.227  18.090   8.157  1.00  0.00           H  
ATOM   6309 1HB  CYS A 412     -21.765  19.781   9.900  1.00  0.00           H  
ATOM   6310 2HB  CYS A 412     -23.466  19.359   9.784  1.00  0.00           H  
ATOM   6311  HG  CYS A 412     -21.018  17.268  10.496  1.00  0.00           H  
ATOM   6312  N   HIS A 413     -22.676  16.188   7.821  1.00  0.00           N  
ATOM   6313  CA  HIS A 413     -23.463  15.014   7.533  1.00  0.00           C  
ATOM   6314  C   HIS A 413     -23.272  14.062   8.688  1.00  0.00           C  
ATOM   6315  O   HIS A 413     -22.142  13.850   9.147  1.00  0.00           O  
ATOM   6316  CB  HIS A 413     -22.959  14.352   6.250  1.00  0.00           C  
ATOM   6317  CG  HIS A 413     -22.980  15.256   5.081  1.00  0.00           C  
ATOM   6318  ND1 HIS A 413     -24.094  15.461   4.292  1.00  0.00           N  
ATOM   6319  CD2 HIS A 413     -22.014  16.050   4.584  1.00  0.00           C  
ATOM   6320  CE1 HIS A 413     -23.791  16.334   3.348  1.00  0.00           C  
ATOM   6321  NE2 HIS A 413     -22.544  16.706   3.507  1.00  0.00           N  
ATOM   6322  H   HIS A 413     -21.665  16.095   7.912  1.00  0.00           H  
ATOM   6323  HA  HIS A 413     -24.518  15.256   7.443  1.00  0.00           H  
ATOM   6324 1HB  HIS A 413     -21.932  14.023   6.395  1.00  0.00           H  
ATOM   6325 2HB  HIS A 413     -23.563  13.472   6.025  1.00  0.00           H  
ATOM   6326  HD2 HIS A 413     -21.001  16.155   4.973  1.00  0.00           H  
ATOM   6327  HE1 HIS A 413     -24.468  16.691   2.577  1.00  0.00           H  
ATOM   6328  HE2 HIS A 413     -22.038  17.393   2.925  1.00  0.00           H  
ATOM   6329  N   VAL A 414     -24.374  13.524   9.186  1.00  0.00           N  
ATOM   6330  CA  VAL A 414     -24.309  12.586  10.292  1.00  0.00           C  
ATOM   6331  C   VAL A 414     -25.079  11.320   9.955  1.00  0.00           C  
ATOM   6332  O   VAL A 414     -26.257  11.372   9.617  1.00  0.00           O  
ATOM   6333  CB  VAL A 414     -24.868  13.214  11.574  1.00  0.00           C  
ATOM   6334  CG1 VAL A 414     -24.797  12.221  12.677  1.00  0.00           C  
ATOM   6335  CG2 VAL A 414     -24.092  14.490  11.941  1.00  0.00           C  
ATOM   6336  H   VAL A 414     -25.272  13.754   8.758  1.00  0.00           H  
ATOM   6337  HA  VAL A 414     -23.268  12.318  10.468  1.00  0.00           H  
ATOM   6338  HB  VAL A 414     -25.877  13.445  11.416  1.00  0.00           H  
ATOM   6339 1HG1 VAL A 414     -25.213  12.643  13.581  1.00  0.00           H  
ATOM   6340 2HG1 VAL A 414     -25.361  11.329  12.404  1.00  0.00           H  
ATOM   6341 3HG1 VAL A 414     -23.756  11.965  12.834  1.00  0.00           H  
ATOM   6342 1HG2 VAL A 414     -24.505  14.921  12.851  1.00  0.00           H  
ATOM   6343 2HG2 VAL A 414     -23.046  14.242  12.100  1.00  0.00           H  
ATOM   6344 3HG2 VAL A 414     -24.173  15.215  11.136  1.00  0.00           H  
ATOM   6345  N   ALA A 415     -24.424  10.177  10.013  1.00  0.00           N  
ATOM   6346  CA  ALA A 415     -25.115   8.941   9.677  1.00  0.00           C  
ATOM   6347  C   ALA A 415     -25.234   8.078  10.897  1.00  0.00           C  
ATOM   6348  O   ALA A 415     -24.247   7.866  11.596  1.00  0.00           O  
ATOM   6349  CB  ALA A 415     -24.364   8.193   8.584  1.00  0.00           C  
ATOM   6350  H   ALA A 415     -23.449  10.169  10.309  1.00  0.00           H  
ATOM   6351  HA  ALA A 415     -26.116   9.176   9.332  1.00  0.00           H  
ATOM   6352 1HB  ALA A 415     -24.898   7.272   8.341  1.00  0.00           H  
ATOM   6353 2HB  ALA A 415     -24.296   8.820   7.698  1.00  0.00           H  
ATOM   6354 3HB  ALA A 415     -23.361   7.950   8.933  1.00  0.00           H  
ATOM   6355  N   VAL A 416     -26.414   7.524  11.123  1.00  0.00           N  
ATOM   6356  CA  VAL A 416     -26.587   6.639  12.262  1.00  0.00           C  
ATOM   6357  C   VAL A 416     -27.036   5.268  11.791  1.00  0.00           C  
ATOM   6358  O   VAL A 416     -27.947   5.147  10.959  1.00  0.00           O  
ATOM   6359  CB  VAL A 416     -27.624   7.215  13.250  1.00  0.00           C  
ATOM   6360  CG1 VAL A 416     -28.965   7.422  12.540  1.00  0.00           C  
ATOM   6361  CG2 VAL A 416     -27.783   6.260  14.454  1.00  0.00           C  
ATOM   6362  H   VAL A 416     -27.198   7.732  10.501  1.00  0.00           H  
ATOM   6363  HA  VAL A 416     -25.636   6.528  12.778  1.00  0.00           H  
ATOM   6364  HB  VAL A 416     -27.279   8.188  13.597  1.00  0.00           H  
ATOM   6365 1HG1 VAL A 416     -29.688   7.844  13.240  1.00  0.00           H  
ATOM   6366 2HG1 VAL A 416     -28.830   8.108  11.707  1.00  0.00           H  
ATOM   6367 3HG1 VAL A 416     -29.337   6.467  12.170  1.00  0.00           H  
ATOM   6368 1HG2 VAL A 416     -28.501   6.677  15.159  1.00  0.00           H  
ATOM   6369 2HG2 VAL A 416     -28.142   5.291  14.117  1.00  0.00           H  
ATOM   6370 3HG2 VAL A 416     -26.825   6.125  14.958  1.00  0.00           H  
ATOM   6371  N   LEU A 417     -26.425   4.215  12.329  1.00  0.00           N  
ATOM   6372  CA  LEU A 417     -26.899   2.891  11.967  1.00  0.00           C  
ATOM   6373  C   LEU A 417     -26.905   1.902  13.111  1.00  0.00           C  
ATOM   6374  O   LEU A 417     -25.907   1.720  13.823  1.00  0.00           O  
ATOM   6375  CB  LEU A 417     -26.117   2.292  10.797  1.00  0.00           C  
ATOM   6376  CG  LEU A 417     -26.608   0.984  10.262  1.00  0.00           C  
ATOM   6377  CD1 LEU A 417     -26.383   0.951   8.799  1.00  0.00           C  
ATOM   6378  CD2 LEU A 417     -25.819  -0.117  10.886  1.00  0.00           C  
ATOM   6379  H   LEU A 417     -25.650   4.350  12.980  1.00  0.00           H  
ATOM   6380  HA  LEU A 417     -27.931   2.987  11.640  1.00  0.00           H  
ATOM   6381 1HB  LEU A 417     -26.027   3.012   9.986  1.00  0.00           H  
ATOM   6382 2HB  LEU A 417     -25.162   2.035  11.158  1.00  0.00           H  
ATOM   6383  HG  LEU A 417     -27.661   0.869  10.484  1.00  0.00           H  
ATOM   6384 1HD1 LEU A 417     -26.755   0.043   8.398  1.00  0.00           H  
ATOM   6385 2HD1 LEU A 417     -26.903   1.759   8.340  1.00  0.00           H  
ATOM   6386 3HD1 LEU A 417     -25.312   1.056   8.596  1.00  0.00           H  
ATOM   6387 1HD2 LEU A 417     -26.154  -1.073  10.515  1.00  0.00           H  
ATOM   6388 2HD2 LEU A 417     -24.801   0.033  10.639  1.00  0.00           H  
ATOM   6389 3HD2 LEU A 417     -25.921  -0.085  11.942  1.00  0.00           H  
ATOM   6390  N   ASP A 418     -28.047   1.224  13.228  1.00  0.00           N  
ATOM   6391  CA  ASP A 418     -28.209   0.127  14.155  1.00  0.00           C  
ATOM   6392  C   ASP A 418     -27.762  -1.127  13.460  1.00  0.00           C  
ATOM   6393  O   ASP A 418     -28.213  -1.431  12.345  1.00  0.00           O  
ATOM   6394  CB  ASP A 418     -29.665  -0.132  14.588  1.00  0.00           C  
ATOM   6395  CG  ASP A 418     -30.312   0.929  15.462  1.00  0.00           C  
ATOM   6396  OD1 ASP A 418     -29.631   1.799  15.911  1.00  0.00           O  
ATOM   6397  OD2 ASP A 418     -31.491   0.789  15.767  1.00  0.00           O  
ATOM   6398  H   ASP A 418     -28.818   1.467  12.625  1.00  0.00           H  
ATOM   6399  HA  ASP A 418     -27.579   0.289  15.032  1.00  0.00           H  
ATOM   6400 1HB  ASP A 418     -30.278  -0.255  13.694  1.00  0.00           H  
ATOM   6401 2HB  ASP A 418     -29.694  -1.084  15.123  1.00  0.00           H  
ATOM   6402  N   PHE A 419     -26.839  -1.812  14.067  1.00  0.00           N  
ATOM   6403  CA  PHE A 419     -26.375  -3.040  13.485  1.00  0.00           C  
ATOM   6404  C   PHE A 419     -27.505  -4.085  13.484  1.00  0.00           C  
ATOM   6405  O   PHE A 419     -28.286  -4.148  14.439  1.00  0.00           O  
ATOM   6406  CB  PHE A 419     -25.222  -3.537  14.222  1.00  0.00           C  
ATOM   6407  CG  PHE A 419     -24.668  -4.564  13.524  1.00  0.00           C  
ATOM   6408  CD1 PHE A 419     -23.818  -4.343  12.534  1.00  0.00           C  
ATOM   6409  CD2 PHE A 419     -25.044  -5.753  13.781  1.00  0.00           C  
ATOM   6410  CE1 PHE A 419     -23.309  -5.363  11.885  1.00  0.00           C  
ATOM   6411  CE2 PHE A 419     -24.570  -6.798  13.136  1.00  0.00           C  
ATOM   6412  CZ  PHE A 419     -23.708  -6.624  12.237  1.00  0.00           C  
ATOM   6413  H   PHE A 419     -26.449  -1.474  14.955  1.00  0.00           H  
ATOM   6414  HA  PHE A 419     -26.074  -2.851  12.454  1.00  0.00           H  
ATOM   6415 1HB  PHE A 419     -24.504  -2.744  14.337  1.00  0.00           H  
ATOM   6416 2HB  PHE A 419     -25.516  -3.885  15.199  1.00  0.00           H  
ATOM   6417  HD1 PHE A 419     -23.540  -3.338  12.284  1.00  0.00           H  
ATOM   6418  HD2 PHE A 419     -25.775  -5.862  14.530  1.00  0.00           H  
ATOM   6419  HE1 PHE A 419     -22.598  -5.190  11.089  1.00  0.00           H  
ATOM   6420  HE2 PHE A 419     -24.909  -7.804  13.365  1.00  0.00           H  
ATOM   6421  HZ  PHE A 419     -23.338  -7.482  11.779  1.00  0.00           H  
ATOM   6422  N   ALA A 420     -27.640  -4.882  12.417  1.00  0.00           N  
ATOM   6423  CA  ALA A 420     -28.703  -5.881  12.389  1.00  0.00           C  
ATOM   6424  C   ALA A 420     -28.363  -7.128  13.185  1.00  0.00           C  
ATOM   6425  O   ALA A 420     -27.562  -7.947  12.745  1.00  0.00           O  
ATOM   6426  CB  ALA A 420     -28.964  -6.337  10.958  1.00  0.00           C  
ATOM   6427  H   ALA A 420     -26.979  -4.855  11.638  1.00  0.00           H  
ATOM   6428  HA  ALA A 420     -29.596  -5.427  12.810  1.00  0.00           H  
ATOM   6429 1HB  ALA A 420     -29.773  -7.062  10.956  1.00  0.00           H  
ATOM   6430 2HB  ALA A 420     -29.224  -5.515  10.325  1.00  0.00           H  
ATOM   6431 3HB  ALA A 420     -28.068  -6.803  10.566  1.00  0.00           H  
ATOM   6432  N   LYS A 421     -29.001  -7.305  14.334  1.00  0.00           N  
ATOM   6433  CA  LYS A 421     -28.727  -8.478  15.153  1.00  0.00           C  
ATOM   6434  C   LYS A 421     -27.260  -8.649  15.437  1.00  0.00           C  
ATOM   6435  O   LYS A 421     -26.680  -9.687  15.153  1.00  0.00           O  
ATOM   6436  CB  LYS A 421     -29.319  -9.726  14.507  1.00  0.00           C  
ATOM   6437  CG  LYS A 421     -30.799  -9.594  14.252  1.00  0.00           C  
ATOM   6438  CD  LYS A 421     -31.543  -9.524  15.579  1.00  0.00           C  
ATOM   6439  CE  LYS A 421     -33.017  -9.316  15.378  1.00  0.00           C  
ATOM   6440  NZ  LYS A 421     -33.735  -9.219  16.651  1.00  0.00           N  
ATOM   6441  H   LYS A 421     -29.653  -6.600  14.651  1.00  0.00           H  
ATOM   6442  HA  LYS A 421     -29.225  -8.341  16.114  1.00  0.00           H  
ATOM   6443 1HB  LYS A 421     -28.802  -9.976  13.581  1.00  0.00           H  
ATOM   6444 2HB  LYS A 421     -29.205 -10.558  15.190  1.00  0.00           H  
ATOM   6445 1HG  LYS A 421     -31.002  -8.698  13.669  1.00  0.00           H  
ATOM   6446 2HG  LYS A 421     -31.152 -10.463  13.695  1.00  0.00           H  
ATOM   6447 1HD  LYS A 421     -31.390 -10.463  16.127  1.00  0.00           H  
ATOM   6448 2HD  LYS A 421     -31.150  -8.708  16.180  1.00  0.00           H  
ATOM   6449 1HE  LYS A 421     -33.157  -8.386  14.834  1.00  0.00           H  
ATOM   6450 2HE  LYS A 421     -33.434 -10.129  14.801  1.00  0.00           H  
ATOM   6451 1HZ  LYS A 421     -34.726  -9.033  16.449  1.00  0.00           H  
ATOM   6452 2HZ  LYS A 421     -33.630 -10.094  17.151  1.00  0.00           H  
ATOM   6453 3HZ  LYS A 421     -33.375  -8.464  17.205  1.00  0.00           H  
ATOM   6454  N   ALA A 422     -26.652  -7.646  16.052  1.00  0.00           N  
ATOM   6455  CA  ALA A 422     -25.223  -7.703  16.355  1.00  0.00           C  
ATOM   6456  C   ALA A 422     -24.918  -8.920  17.108  1.00  0.00           C  
ATOM   6457  O   ALA A 422     -23.964  -9.635  16.781  1.00  0.00           O  
ATOM   6458  CB  ALA A 422     -24.847  -6.508  17.188  1.00  0.00           C  
ATOM   6459  H   ALA A 422     -27.182  -6.815  16.277  1.00  0.00           H  
ATOM   6460  HA  ALA A 422     -24.645  -7.758  15.467  1.00  0.00           H  
ATOM   6461 1HB  ALA A 422     -23.826  -6.554  17.452  1.00  0.00           H  
ATOM   6462 2HB  ALA A 422     -25.032  -5.597  16.660  1.00  0.00           H  
ATOM   6463 3HB  ALA A 422     -25.433  -6.504  18.100  1.00  0.00           H  
ATOM   6464  N   PHE A 423     -25.822  -9.240  18.001  1.00  0.00           N  
ATOM   6465  CA  PHE A 423     -25.687 -10.306  18.928  1.00  0.00           C  
ATOM   6466  C   PHE A 423     -25.946 -11.685  18.332  1.00  0.00           C  
ATOM   6467  O   PHE A 423     -25.936 -12.677  19.063  1.00  0.00           O  
ATOM   6468  CB  PHE A 423     -26.680 -10.034  20.035  1.00  0.00           C  
ATOM   6469  CG  PHE A 423     -26.370  -8.740  20.738  1.00  0.00           C  
ATOM   6470  CD1 PHE A 423     -27.045  -7.595  20.367  1.00  0.00           C  
ATOM   6471  CD2 PHE A 423     -25.422  -8.643  21.732  1.00  0.00           C  
ATOM   6472  CE1 PHE A 423     -26.773  -6.388  20.976  1.00  0.00           C  
ATOM   6473  CE2 PHE A 423     -25.146  -7.445  22.345  1.00  0.00           C  
ATOM   6474  CZ  PHE A 423     -25.823  -6.315  21.967  1.00  0.00           C  
ATOM   6475  H   PHE A 423     -26.611  -8.623  18.107  1.00  0.00           H  
ATOM   6476  HA  PHE A 423     -24.708 -10.299  19.320  1.00  0.00           H  
ATOM   6477 1HB  PHE A 423     -27.686  -9.981  19.628  1.00  0.00           H  
ATOM   6478 2HB  PHE A 423     -26.660 -10.844  20.747  1.00  0.00           H  
ATOM   6479  HD1 PHE A 423     -27.792  -7.652  19.579  1.00  0.00           H  
ATOM   6480  HD2 PHE A 423     -24.879  -9.529  22.032  1.00  0.00           H  
ATOM   6481  HE1 PHE A 423     -27.304  -5.489  20.668  1.00  0.00           H  
ATOM   6482  HE2 PHE A 423     -24.386  -7.394  23.125  1.00  0.00           H  
ATOM   6483  HZ  PHE A 423     -25.601  -5.360  22.441  1.00  0.00           H  
ATOM   6484  N   ASP A 424     -26.158 -11.736  17.013  1.00  0.00           N  
ATOM   6485  CA  ASP A 424     -26.249 -12.972  16.273  1.00  0.00           C  
ATOM   6486  C   ASP A 424     -25.315 -13.046  15.041  1.00  0.00           C  
ATOM   6487  O   ASP A 424     -25.573 -13.882  14.177  1.00  0.00           O  
ATOM   6488  CB  ASP A 424     -27.674 -13.194  15.732  1.00  0.00           C  
ATOM   6489  CG  ASP A 424     -28.788 -13.397  16.784  1.00  0.00           C  
ATOM   6490  OD1 ASP A 424     -28.565 -14.093  17.739  1.00  0.00           O  
ATOM   6491  OD2 ASP A 424     -29.856 -12.847  16.600  1.00  0.00           O  
ATOM   6492  H   ASP A 424     -26.208 -10.874  16.477  1.00  0.00           H  
ATOM   6493  HA  ASP A 424     -25.988 -13.789  16.945  1.00  0.00           H  
ATOM   6494 1HB  ASP A 424     -27.930 -12.364  15.092  1.00  0.00           H  
ATOM   6495 2HB  ASP A 424     -27.660 -14.076  15.100  1.00  0.00           H  
ATOM   6496  N   THR A 425     -24.292 -12.182  14.895  1.00  0.00           N  
ATOM   6497  CA  THR A 425     -23.512 -12.221  13.623  1.00  0.00           C  
ATOM   6498  C   THR A 425     -21.991 -12.519  13.581  1.00  0.00           C  
ATOM   6499  O   THR A 425     -21.481 -12.823  12.507  1.00  0.00           O  
ATOM   6500  CB  THR A 425     -23.711 -10.917  12.820  1.00  0.00           C  
ATOM   6501  OG1 THR A 425     -23.282  -9.805  13.602  1.00  0.00           O  
ATOM   6502  CG2 THR A 425     -25.144 -10.724  12.371  1.00  0.00           C  
ATOM   6503  H   THR A 425     -24.090 -11.493  15.628  1.00  0.00           H  
ATOM   6504  HA  THR A 425     -23.967 -12.993  13.014  1.00  0.00           H  
ATOM   6505  HB  THR A 425     -23.094 -10.968  11.931  1.00  0.00           H  
ATOM   6506  HG1 THR A 425     -23.599  -9.908  14.512  1.00  0.00           H  
ATOM   6507 1HG2 THR A 425     -25.225  -9.802  11.795  1.00  0.00           H  
ATOM   6508 2HG2 THR A 425     -25.442 -11.566  11.750  1.00  0.00           H  
ATOM   6509 3HG2 THR A 425     -25.792 -10.668  13.219  1.00  0.00           H  
ATOM   6510  N   VAL A 426     -21.240 -12.441  14.667  1.00  0.00           N  
ATOM   6511  CA  VAL A 426     -19.777 -12.574  14.488  1.00  0.00           C  
ATOM   6512  C   VAL A 426     -19.317 -13.954  14.047  1.00  0.00           C  
ATOM   6513  O   VAL A 426     -19.619 -14.949  14.705  1.00  0.00           O  
ATOM   6514  CB  VAL A 426     -19.049 -12.313  15.828  1.00  0.00           C  
ATOM   6515  CG1 VAL A 426     -17.562 -12.558  15.750  1.00  0.00           C  
ATOM   6516  CG2 VAL A 426     -19.257 -10.985  16.236  1.00  0.00           C  
ATOM   6517  H   VAL A 426     -21.648 -12.251  15.572  1.00  0.00           H  
ATOM   6518  HA  VAL A 426     -19.455 -11.844  13.742  1.00  0.00           H  
ATOM   6519  HB  VAL A 426     -19.432 -12.971  16.526  1.00  0.00           H  
ATOM   6520 1HG1 VAL A 426     -17.118 -12.375  16.729  1.00  0.00           H  
ATOM   6521 2HG1 VAL A 426     -17.383 -13.579  15.472  1.00  0.00           H  
ATOM   6522 3HG1 VAL A 426     -17.113 -11.892  15.013  1.00  0.00           H  
ATOM   6523 1HG2 VAL A 426     -18.775 -10.807  17.201  1.00  0.00           H  
ATOM   6524 2HG2 VAL A 426     -18.818 -10.355  15.474  1.00  0.00           H  
ATOM   6525 3HG2 VAL A 426     -20.321 -10.813  16.319  1.00  0.00           H  
ATOM   6526  N   SER A 427     -18.521 -14.028  12.983  1.00  0.00           N  
ATOM   6527  CA  SER A 427     -17.939 -15.318  12.600  1.00  0.00           C  
ATOM   6528  C   SER A 427     -16.975 -15.832  13.671  1.00  0.00           C  
ATOM   6529  O   SER A 427     -16.071 -15.102  14.082  1.00  0.00           O  
ATOM   6530  CB  SER A 427     -17.176 -15.165  11.307  1.00  0.00           C  
ATOM   6531  OG  SER A 427     -16.397 -16.302  11.043  1.00  0.00           O  
ATOM   6532  H   SER A 427     -18.322 -13.186  12.430  1.00  0.00           H  
ATOM   6533  HA  SER A 427     -18.747 -16.041  12.471  1.00  0.00           H  
ATOM   6534 1HB  SER A 427     -17.864 -15.005  10.496  1.00  0.00           H  
ATOM   6535 2HB  SER A 427     -16.575 -14.304  11.359  1.00  0.00           H  
ATOM   6536  HG  SER A 427     -17.012 -16.964  10.685  1.00  0.00           H  
ATOM   6537  N   HIS A 428     -17.041 -17.123  14.031  1.00  0.00           N  
ATOM   6538  CA  HIS A 428     -16.089 -17.600  15.040  1.00  0.00           C  
ATOM   6539  C   HIS A 428     -14.667 -17.497  14.524  1.00  0.00           C  
ATOM   6540  O   HIS A 428     -13.763 -17.076  15.253  1.00  0.00           O  
ATOM   6541  CB  HIS A 428     -16.280 -19.090  15.397  1.00  0.00           C  
ATOM   6542  CG  HIS A 428     -17.503 -19.428  16.139  1.00  0.00           C  
ATOM   6543  ND1 HIS A 428     -17.874 -20.726  16.410  1.00  0.00           N  
ATOM   6544  CD2 HIS A 428     -18.454 -18.657  16.634  1.00  0.00           C  
ATOM   6545  CE1 HIS A 428     -19.028 -20.720  17.066  1.00  0.00           C  
ATOM   6546  NE2 HIS A 428     -19.399 -19.480  17.211  1.00  0.00           N  
ATOM   6547  H   HIS A 428     -17.763 -17.726  13.665  1.00  0.00           H  
ATOM   6548  HA  HIS A 428     -16.171 -16.999  15.946  1.00  0.00           H  
ATOM   6549 1HB  HIS A 428     -16.271 -19.682  14.480  1.00  0.00           H  
ATOM   6550 2HB  HIS A 428     -15.431 -19.421  15.995  1.00  0.00           H  
ATOM   6551  HD2 HIS A 428     -18.462 -17.580  16.562  1.00  0.00           H  
ATOM   6552  HE1 HIS A 428     -19.584 -21.597  17.415  1.00  0.00           H  
ATOM   6553  HE2 HIS A 428     -20.265 -19.159  17.657  1.00  0.00           H  
ATOM   6554  N   GLU A 429     -14.482 -17.863  13.254  1.00  0.00           N  
ATOM   6555  CA  GLU A 429     -13.160 -17.851  12.664  1.00  0.00           C  
ATOM   6556  C   GLU A 429     -12.643 -16.434  12.485  1.00  0.00           C  
ATOM   6557  O   GLU A 429     -11.478 -16.161  12.780  1.00  0.00           O  
ATOM   6558  CB  GLU A 429     -13.162 -18.595  11.325  1.00  0.00           C  
ATOM   6559  CG  GLU A 429     -13.374 -20.111  11.456  1.00  0.00           C  
ATOM   6560  CD  GLU A 429     -13.405 -20.843  10.130  1.00  0.00           C  
ATOM   6561  OE1 GLU A 429     -13.363 -20.198   9.111  1.00  0.00           O  
ATOM   6562  OE2 GLU A 429     -13.472 -22.051  10.144  1.00  0.00           O  
ATOM   6563  H   GLU A 429     -15.273 -18.164  12.707  1.00  0.00           H  
ATOM   6564  HA  GLU A 429     -12.482 -18.371  13.340  1.00  0.00           H  
ATOM   6565 1HB  GLU A 429     -13.955 -18.195  10.691  1.00  0.00           H  
ATOM   6566 2HB  GLU A 429     -12.215 -18.425  10.813  1.00  0.00           H  
ATOM   6567 1HG  GLU A 429     -12.569 -20.524  12.063  1.00  0.00           H  
ATOM   6568 2HG  GLU A 429     -14.312 -20.286  11.984  1.00  0.00           H  
ATOM   6569  N   ALA A 430     -13.505 -15.503  12.042  1.00  0.00           N  
ATOM   6570  CA  ALA A 430     -13.007 -14.134  11.876  1.00  0.00           C  
ATOM   6571  C   ALA A 430     -12.546 -13.566  13.214  1.00  0.00           C  
ATOM   6572  O   ALA A 430     -11.524 -12.876  13.289  1.00  0.00           O  
ATOM   6573  CB  ALA A 430     -14.052 -13.205  11.285  1.00  0.00           C  
ATOM   6574  H   ALA A 430     -14.467 -15.759  11.798  1.00  0.00           H  
ATOM   6575  HA  ALA A 430     -12.151 -14.174  11.203  1.00  0.00           H  
ATOM   6576 1HB  ALA A 430     -13.620 -12.225  11.159  1.00  0.00           H  
ATOM   6577 2HB  ALA A 430     -14.388 -13.578  10.318  1.00  0.00           H  
ATOM   6578 3HB  ALA A 430     -14.890 -13.133  11.966  1.00  0.00           H  
ATOM   6579  N   LEU A 431     -13.295 -13.869  14.285  1.00  0.00           N  
ATOM   6580  CA  LEU A 431     -12.923 -13.377  15.599  1.00  0.00           C  
ATOM   6581  C   LEU A 431     -11.593 -13.926  16.051  1.00  0.00           C  
ATOM   6582  O   LEU A 431     -10.699 -13.169  16.427  1.00  0.00           O  
ATOM   6583  CB  LEU A 431     -13.895 -13.808  16.682  1.00  0.00           C  
ATOM   6584  CG  LEU A 431     -13.452 -13.379  18.094  1.00  0.00           C  
ATOM   6585  CD1 LEU A 431     -13.485 -11.835  18.219  1.00  0.00           C  
ATOM   6586  CD2 LEU A 431     -14.284 -14.068  19.093  1.00  0.00           C  
ATOM   6587  H   LEU A 431     -14.141 -14.433  14.182  1.00  0.00           H  
ATOM   6588  HA  LEU A 431     -12.863 -12.291  15.560  1.00  0.00           H  
ATOM   6589 1HB  LEU A 431     -14.863 -13.373  16.473  1.00  0.00           H  
ATOM   6590 2HB  LEU A 431     -13.994 -14.893  16.665  1.00  0.00           H  
ATOM   6591  HG  LEU A 431     -12.426 -13.685  18.241  1.00  0.00           H  
ATOM   6592 1HD1 LEU A 431     -13.142 -11.541  19.211  1.00  0.00           H  
ATOM   6593 2HD1 LEU A 431     -12.830 -11.393  17.467  1.00  0.00           H  
ATOM   6594 3HD1 LEU A 431     -14.504 -11.478  18.070  1.00  0.00           H  
ATOM   6595 1HD2 LEU A 431     -13.963 -13.795  20.090  1.00  0.00           H  
ATOM   6596 2HD2 LEU A 431     -15.287 -13.781  18.934  1.00  0.00           H  
ATOM   6597 3HD2 LEU A 431     -14.186 -15.147  18.960  1.00  0.00           H  
ATOM   6598  N   VAL A 432     -11.451 -15.250  16.015  1.00  0.00           N  
ATOM   6599  CA  VAL A 432     -10.239 -15.848  16.538  1.00  0.00           C  
ATOM   6600  C   VAL A 432      -9.029 -15.408  15.737  1.00  0.00           C  
ATOM   6601  O   VAL A 432      -7.983 -15.092  16.312  1.00  0.00           O  
ATOM   6602  CB  VAL A 432     -10.352 -17.371  16.610  1.00  0.00           C  
ATOM   6603  CG1 VAL A 432      -8.997 -17.972  16.979  1.00  0.00           C  
ATOM   6604  CG2 VAL A 432     -11.396 -17.728  17.671  1.00  0.00           C  
ATOM   6605  H   VAL A 432     -12.204 -15.844  15.658  1.00  0.00           H  
ATOM   6606  HA  VAL A 432     -10.109 -15.499  17.559  1.00  0.00           H  
ATOM   6607  HB  VAL A 432     -10.655 -17.761  15.634  1.00  0.00           H  
ATOM   6608 1HG1 VAL A 432      -9.075 -19.054  17.032  1.00  0.00           H  
ATOM   6609 2HG1 VAL A 432      -8.267 -17.696  16.221  1.00  0.00           H  
ATOM   6610 3HG1 VAL A 432      -8.686 -17.584  17.947  1.00  0.00           H  
ATOM   6611 1HG2 VAL A 432     -11.500 -18.800  17.735  1.00  0.00           H  
ATOM   6612 2HG2 VAL A 432     -11.077 -17.334  18.635  1.00  0.00           H  
ATOM   6613 3HG2 VAL A 432     -12.356 -17.290  17.399  1.00  0.00           H  
ATOM   6614  N   GLU A 433      -9.141 -15.374  14.409  1.00  0.00           N  
ATOM   6615  CA  GLU A 433      -8.005 -14.920  13.629  1.00  0.00           C  
ATOM   6616  C   GLU A 433      -7.626 -13.498  14.039  1.00  0.00           C  
ATOM   6617  O   GLU A 433      -6.446 -13.207  14.241  1.00  0.00           O  
ATOM   6618  CB  GLU A 433      -8.306 -14.972  12.131  1.00  0.00           C  
ATOM   6619  CG  GLU A 433      -7.121 -14.589  11.262  1.00  0.00           C  
ATOM   6620  CD  GLU A 433      -7.384 -14.691   9.784  1.00  0.00           C  
ATOM   6621  OE1 GLU A 433      -8.493 -14.977   9.409  1.00  0.00           O  
ATOM   6622  OE2 GLU A 433      -6.460 -14.508   9.029  1.00  0.00           O  
ATOM   6623  H   GLU A 433     -10.008 -15.645  13.941  1.00  0.00           H  
ATOM   6624  HA  GLU A 433      -7.159 -15.573  13.836  1.00  0.00           H  
ATOM   6625 1HB  GLU A 433      -8.627 -15.977  11.858  1.00  0.00           H  
ATOM   6626 2HB  GLU A 433      -9.133 -14.291  11.905  1.00  0.00           H  
ATOM   6627 1HG  GLU A 433      -6.871 -13.570  11.498  1.00  0.00           H  
ATOM   6628 2HG  GLU A 433      -6.267 -15.213  11.524  1.00  0.00           H  
ATOM   6629  N   LEU A 434      -8.619 -12.614  14.216  1.00  0.00           N  
ATOM   6630  CA  LEU A 434      -8.325 -11.241  14.598  1.00  0.00           C  
ATOM   6631  C   LEU A 434      -7.629 -11.174  15.950  1.00  0.00           C  
ATOM   6632  O   LEU A 434      -6.675 -10.411  16.124  1.00  0.00           O  
ATOM   6633  CB  LEU A 434      -9.593 -10.384  14.610  1.00  0.00           C  
ATOM   6634  CG  LEU A 434      -9.354  -8.928  14.980  1.00  0.00           C  
ATOM   6635  CD1 LEU A 434      -8.352  -8.364  13.980  1.00  0.00           C  
ATOM   6636  CD2 LEU A 434     -10.697  -8.152  14.936  1.00  0.00           C  
ATOM   6637  H   LEU A 434      -9.593 -12.880  14.049  1.00  0.00           H  
ATOM   6638  HA  LEU A 434      -7.657 -10.822  13.852  1.00  0.00           H  
ATOM   6639 1HB  LEU A 434     -10.055 -10.424  13.624  1.00  0.00           H  
ATOM   6640 2HB  LEU A 434     -10.293 -10.810  15.333  1.00  0.00           H  
ATOM   6641  HG  LEU A 434      -8.927  -8.858  15.982  1.00  0.00           H  
ATOM   6642 1HD1 LEU A 434      -8.152  -7.323  14.209  1.00  0.00           H  
ATOM   6643 2HD1 LEU A 434      -7.423  -8.929  14.038  1.00  0.00           H  
ATOM   6644 3HD1 LEU A 434      -8.758  -8.449  12.977  1.00  0.00           H  
ATOM   6645 1HD2 LEU A 434     -10.527  -7.103  15.186  1.00  0.00           H  
ATOM   6646 2HD2 LEU A 434     -11.118  -8.222  13.942  1.00  0.00           H  
ATOM   6647 3HD2 LEU A 434     -11.393  -8.589  15.653  1.00  0.00           H  
ATOM   6648  N   LEU A 435      -8.097 -11.957  16.911  1.00  0.00           N  
ATOM   6649  CA  LEU A 435      -7.499 -11.932  18.235  1.00  0.00           C  
ATOM   6650  C   LEU A 435      -6.041 -12.383  18.181  1.00  0.00           C  
ATOM   6651  O   LEU A 435      -5.173 -11.793  18.838  1.00  0.00           O  
ATOM   6652  CB  LEU A 435      -8.290 -12.838  19.152  1.00  0.00           C  
ATOM   6653  CG  LEU A 435      -9.686 -12.366  19.443  1.00  0.00           C  
ATOM   6654  CD1 LEU A 435     -10.364 -13.448  20.170  1.00  0.00           C  
ATOM   6655  CD2 LEU A 435      -9.655 -11.050  20.215  1.00  0.00           C  
ATOM   6656  H   LEU A 435      -8.898 -12.562  16.719  1.00  0.00           H  
ATOM   6657  HA  LEU A 435      -7.541 -10.914  18.615  1.00  0.00           H  
ATOM   6658 1HB  LEU A 435      -8.360 -13.824  18.688  1.00  0.00           H  
ATOM   6659 2HB  LEU A 435      -7.758 -12.936  20.097  1.00  0.00           H  
ATOM   6660  HG  LEU A 435     -10.214 -12.198  18.522  1.00  0.00           H  
ATOM   6661 1HD1 LEU A 435     -11.375 -13.171  20.381  1.00  0.00           H  
ATOM   6662 2HD1 LEU A 435     -10.360 -14.351  19.568  1.00  0.00           H  
ATOM   6663 3HD1 LEU A 435      -9.837 -13.625  21.074  1.00  0.00           H  
ATOM   6664 1HD2 LEU A 435     -10.676 -10.722  20.410  1.00  0.00           H  
ATOM   6665 2HD2 LEU A 435      -9.135 -11.172  21.147  1.00  0.00           H  
ATOM   6666 3HD2 LEU A 435      -9.142 -10.300  19.618  1.00  0.00           H  
ATOM   6667  N   ARG A 436      -5.749 -13.380  17.340  1.00  0.00           N  
ATOM   6668  CA  ARG A 436      -4.373 -13.833  17.195  1.00  0.00           C  
ATOM   6669  C   ARG A 436      -3.521 -12.715  16.583  1.00  0.00           C  
ATOM   6670  O   ARG A 436      -2.422 -12.411  17.056  1.00  0.00           O  
ATOM   6671  CB  ARG A 436      -4.320 -15.072  16.310  1.00  0.00           C  
ATOM   6672  CG  ARG A 436      -4.893 -16.339  16.937  1.00  0.00           C  
ATOM   6673  CD  ARG A 436      -4.948 -17.453  15.972  1.00  0.00           C  
ATOM   6674  NE  ARG A 436      -5.471 -18.677  16.567  1.00  0.00           N  
ATOM   6675  CZ  ARG A 436      -5.912 -19.734  15.858  1.00  0.00           C  
ATOM   6676  NH1 ARG A 436      -5.901 -19.692  14.545  1.00  0.00           N  
ATOM   6677  NH2 ARG A 436      -6.360 -20.812  16.476  1.00  0.00           N  
ATOM   6678  H   ARG A 436      -6.498 -13.849  16.823  1.00  0.00           H  
ATOM   6679  HA  ARG A 436      -3.978 -14.081  18.181  1.00  0.00           H  
ATOM   6680 1HB  ARG A 436      -4.880 -14.883  15.397  1.00  0.00           H  
ATOM   6681 2HB  ARG A 436      -3.290 -15.273  16.027  1.00  0.00           H  
ATOM   6682 1HG  ARG A 436      -4.279 -16.640  17.786  1.00  0.00           H  
ATOM   6683 2HG  ARG A 436      -5.907 -16.140  17.267  1.00  0.00           H  
ATOM   6684 1HD  ARG A 436      -5.603 -17.171  15.148  1.00  0.00           H  
ATOM   6685 2HD  ARG A 436      -3.950 -17.656  15.591  1.00  0.00           H  
ATOM   6686  HE  ARG A 436      -5.494 -18.741  17.576  1.00  0.00           H  
ATOM   6687 1HH1 ARG A 436      -5.562 -18.867  14.069  1.00  0.00           H  
ATOM   6688 2HH1 ARG A 436      -6.232 -20.483  14.011  1.00  0.00           H  
ATOM   6689 1HH2 ARG A 436      -6.369 -20.850  17.485  1.00  0.00           H  
ATOM   6690 2HH2 ARG A 436      -6.690 -21.600  15.939  1.00  0.00           H  
ATOM   6691  N   LEU A 437      -4.080 -12.024  15.586  1.00  0.00           N  
ATOM   6692  CA  LEU A 437      -3.413 -10.920  14.894  1.00  0.00           C  
ATOM   6693  C   LEU A 437      -3.191  -9.732  15.832  1.00  0.00           C  
ATOM   6694  O   LEU A 437      -2.234  -8.970  15.679  1.00  0.00           O  
ATOM   6695  CB  LEU A 437      -4.248 -10.525  13.673  1.00  0.00           C  
ATOM   6696  CG  LEU A 437      -4.280 -11.588  12.556  1.00  0.00           C  
ATOM   6697  CD1 LEU A 437      -5.303 -11.217  11.535  1.00  0.00           C  
ATOM   6698  CD2 LEU A 437      -2.919 -11.667  11.916  1.00  0.00           C  
ATOM   6699  H   LEU A 437      -5.001 -12.313  15.250  1.00  0.00           H  
ATOM   6700  HA  LEU A 437      -2.442 -11.269  14.550  1.00  0.00           H  
ATOM   6701 1HB  LEU A 437      -5.266 -10.351  13.993  1.00  0.00           H  
ATOM   6702 2HB  LEU A 437      -3.853  -9.599  13.256  1.00  0.00           H  
ATOM   6703  HG  LEU A 437      -4.535 -12.554  12.971  1.00  0.00           H  
ATOM   6704 1HD1 LEU A 437      -5.320 -11.964  10.739  1.00  0.00           H  
ATOM   6705 2HD1 LEU A 437      -6.283 -11.159  11.993  1.00  0.00           H  
ATOM   6706 3HD1 LEU A 437      -5.036 -10.284  11.136  1.00  0.00           H  
ATOM   6707 1HD2 LEU A 437      -2.938 -12.419  11.126  1.00  0.00           H  
ATOM   6708 2HD2 LEU A 437      -2.661 -10.696  11.491  1.00  0.00           H  
ATOM   6709 3HD2 LEU A 437      -2.181 -11.945  12.668  1.00  0.00           H  
ATOM   6710  N   ARG A 438      -4.056  -9.617  16.842  1.00  0.00           N  
ATOM   6711  CA  ARG A 438      -3.998  -8.574  17.854  1.00  0.00           C  
ATOM   6712  C   ARG A 438      -2.926  -8.826  18.894  1.00  0.00           C  
ATOM   6713  O   ARG A 438      -2.712  -7.989  19.764  1.00  0.00           O  
ATOM   6714  CB  ARG A 438      -5.348  -8.421  18.574  1.00  0.00           C  
ATOM   6715  CG  ARG A 438      -5.455  -7.263  19.626  1.00  0.00           C  
ATOM   6716  CD  ARG A 438      -6.835  -7.223  20.260  1.00  0.00           C  
ATOM   6717  NE  ARG A 438      -6.997  -6.176  21.321  1.00  0.00           N  
ATOM   6718  CZ  ARG A 438      -7.363  -4.883  21.089  1.00  0.00           C  
ATOM   6719  NH1 ARG A 438      -7.577  -4.487  19.870  1.00  0.00           N  
ATOM   6720  NH2 ARG A 438      -7.524  -3.994  22.077  1.00  0.00           N  
ATOM   6721  H   ARG A 438      -4.840 -10.267  16.874  1.00  0.00           H  
ATOM   6722  HA  ARG A 438      -3.721  -7.656  17.373  1.00  0.00           H  
ATOM   6723 1HB  ARG A 438      -6.142  -8.284  17.839  1.00  0.00           H  
ATOM   6724 2HB  ARG A 438      -5.566  -9.338  19.104  1.00  0.00           H  
ATOM   6725 1HG  ARG A 438      -4.709  -7.413  20.396  1.00  0.00           H  
ATOM   6726 2HG  ARG A 438      -5.277  -6.306  19.148  1.00  0.00           H  
ATOM   6727 1HD  ARG A 438      -7.557  -7.023  19.481  1.00  0.00           H  
ATOM   6728 2HD  ARG A 438      -7.052  -8.195  20.707  1.00  0.00           H  
ATOM   6729  HE  ARG A 438      -6.843  -6.455  22.282  1.00  0.00           H  
ATOM   6730 1HH1 ARG A 438      -7.470  -5.139  19.103  1.00  0.00           H  
ATOM   6731 2HH1 ARG A 438      -7.853  -3.520  19.699  1.00  0.00           H  
ATOM   6732 1HH2 ARG A 438      -7.394  -4.222  23.074  1.00  0.00           H  
ATOM   6733 2HH2 ARG A 438      -7.804  -3.048  21.851  1.00  0.00           H  
ATOM   6734  N   GLY A 439      -2.264  -9.977  18.846  1.00  0.00           N  
ATOM   6735  CA  GLY A 439      -1.233 -10.245  19.825  1.00  0.00           C  
ATOM   6736  C   GLY A 439      -1.763 -10.897  21.092  1.00  0.00           C  
ATOM   6737  O   GLY A 439      -1.082 -10.908  22.120  1.00  0.00           O  
ATOM   6738  H   GLY A 439      -2.450 -10.675  18.124  1.00  0.00           H  
ATOM   6739 1HA  GLY A 439      -0.486 -10.898  19.372  1.00  0.00           H  
ATOM   6740 2HA  GLY A 439      -0.726  -9.317  20.078  1.00  0.00           H  
ATOM   6741  N   MET A 440      -2.976 -11.435  21.051  1.00  0.00           N  
ATOM   6742  CA  MET A 440      -3.480 -12.072  22.247  1.00  0.00           C  
ATOM   6743  C   MET A 440      -2.748 -13.400  22.370  1.00  0.00           C  
ATOM   6744  O   MET A 440      -2.338 -13.963  21.355  1.00  0.00           O  
ATOM   6745  CB  MET A 440      -4.983 -12.267  22.155  1.00  0.00           C  
ATOM   6746  CG  MET A 440      -5.781 -10.989  22.132  1.00  0.00           C  
ATOM   6747  SD  MET A 440      -5.663 -10.094  23.690  1.00  0.00           S  
ATOM   6748  CE  MET A 440      -4.455  -8.841  23.305  1.00  0.00           C  
ATOM   6749  H   MET A 440      -3.545 -11.427  20.201  1.00  0.00           H  
ATOM   6750  HA  MET A 440      -3.256 -11.428  23.086  1.00  0.00           H  
ATOM   6751 1HB  MET A 440      -5.222 -12.818  21.257  1.00  0.00           H  
ATOM   6752 2HB  MET A 440      -5.306 -12.843  22.990  1.00  0.00           H  
ATOM   6753 1HG  MET A 440      -5.409 -10.351  21.331  1.00  0.00           H  
ATOM   6754 2HG  MET A 440      -6.823 -11.212  21.933  1.00  0.00           H  
ATOM   6755 1HE  MET A 440      -4.282  -8.231  24.180  1.00  0.00           H  
ATOM   6756 2HE  MET A 440      -3.520  -9.311  23.002  1.00  0.00           H  
ATOM   6757 3HE  MET A 440      -4.817  -8.220  22.506  1.00  0.00           H  
ATOM   6758  N   PRO A 441      -2.582 -13.962  23.572  1.00  0.00           N  
ATOM   6759  CA  PRO A 441      -1.899 -15.217  23.785  1.00  0.00           C  
ATOM   6760  C   PRO A 441      -2.523 -16.329  22.978  1.00  0.00           C  
ATOM   6761  O   PRO A 441      -3.743 -16.371  22.790  1.00  0.00           O  
ATOM   6762  CB  PRO A 441      -2.122 -15.474  25.280  1.00  0.00           C  
ATOM   6763  CG  PRO A 441      -2.312 -14.117  25.881  1.00  0.00           C  
ATOM   6764  CD  PRO A 441      -3.041 -13.300  24.822  1.00  0.00           C  
ATOM   6765  HA  PRO A 441      -0.833 -15.103  23.544  1.00  0.00           H  
ATOM   6766 1HB  PRO A 441      -2.979 -16.128  25.432  1.00  0.00           H  
ATOM   6767 2HB  PRO A 441      -1.250 -15.995  25.704  1.00  0.00           H  
ATOM   6768 1HG  PRO A 441      -2.887 -14.228  26.806  1.00  0.00           H  
ATOM   6769 2HG  PRO A 441      -1.341 -13.683  26.165  1.00  0.00           H  
ATOM   6770 1HD  PRO A 441      -4.127 -13.357  24.943  1.00  0.00           H  
ATOM   6771 2HD  PRO A 441      -2.661 -12.276  24.910  1.00  0.00           H  
ATOM   6772  N   GLU A 442      -1.695 -17.269  22.545  1.00  0.00           N  
ATOM   6773  CA  GLU A 442      -2.203 -18.398  21.786  1.00  0.00           C  
ATOM   6774  C   GLU A 442      -3.215 -19.163  22.618  1.00  0.00           C  
ATOM   6775  O   GLU A 442      -4.226 -19.636  22.099  1.00  0.00           O  
ATOM   6776  CB  GLU A 442      -1.059 -19.321  21.364  1.00  0.00           C  
ATOM   6777  CG  GLU A 442      -0.132 -18.727  20.305  1.00  0.00           C  
ATOM   6778  CD  GLU A 442       1.033 -19.626  19.957  1.00  0.00           C  
ATOM   6779  OE1 GLU A 442       1.206 -20.626  20.612  1.00  0.00           O  
ATOM   6780  OE2 GLU A 442       1.747 -19.308  19.034  1.00  0.00           O  
ATOM   6781  H   GLU A 442      -0.702 -17.189  22.720  1.00  0.00           H  
ATOM   6782  HA  GLU A 442      -2.703 -18.021  20.891  1.00  0.00           H  
ATOM   6783 1HB  GLU A 442      -0.458 -19.576  22.237  1.00  0.00           H  
ATOM   6784 2HB  GLU A 442      -1.471 -20.249  20.969  1.00  0.00           H  
ATOM   6785 1HG  GLU A 442      -0.712 -18.536  19.402  1.00  0.00           H  
ATOM   6786 2HG  GLU A 442       0.245 -17.771  20.668  1.00  0.00           H  
ATOM   6787  N   GLN A 443      -2.953 -19.249  23.926  1.00  0.00           N  
ATOM   6788  CA  GLN A 443      -3.838 -19.956  24.835  1.00  0.00           C  
ATOM   6789  C   GLN A 443      -5.202 -19.286  24.879  1.00  0.00           C  
ATOM   6790  O   GLN A 443      -6.219 -19.965  24.799  1.00  0.00           O  
ATOM   6791  CB  GLN A 443      -3.228 -19.972  26.235  1.00  0.00           C  
ATOM   6792  CG  GLN A 443      -1.999 -20.840  26.371  1.00  0.00           C  
ATOM   6793  CD  GLN A 443      -1.366 -20.713  27.741  1.00  0.00           C  
ATOM   6794  OE1 GLN A 443      -1.449 -19.653  28.366  1.00  0.00           O  
ATOM   6795  NE2 GLN A 443      -0.730 -21.781  28.212  1.00  0.00           N  
ATOM   6796  H   GLN A 443      -2.107 -18.828  24.277  1.00  0.00           H  
ATOM   6797  HA  GLN A 443      -3.966 -20.979  24.482  1.00  0.00           H  
ATOM   6798 1HB  GLN A 443      -2.966 -18.956  26.533  1.00  0.00           H  
ATOM   6799 2HB  GLN A 443      -3.957 -20.333  26.940  1.00  0.00           H  
ATOM   6800 1HG  GLN A 443      -2.287 -21.880  26.221  1.00  0.00           H  
ATOM   6801 2HG  GLN A 443      -1.268 -20.540  25.621  1.00  0.00           H  
ATOM   6802 1HE2 GLN A 443      -0.296 -21.749  29.113  1.00  0.00           H  
ATOM   6803 2HE2 GLN A 443      -0.690 -22.619  27.669  1.00  0.00           H  
ATOM   6804  N   PHE A 444      -5.217 -17.950  24.900  1.00  0.00           N  
ATOM   6805  CA  PHE A 444      -6.448 -17.158  24.938  1.00  0.00           C  
ATOM   6806  C   PHE A 444      -7.270 -17.488  23.730  1.00  0.00           C  
ATOM   6807  O   PHE A 444      -8.462 -17.799  23.809  1.00  0.00           O  
ATOM   6808  CB  PHE A 444      -6.117 -15.642  24.898  1.00  0.00           C  
ATOM   6809  CG  PHE A 444      -7.288 -14.650  24.874  1.00  0.00           C  
ATOM   6810  CD1 PHE A 444      -8.008 -14.307  26.016  1.00  0.00           C  
ATOM   6811  CD2 PHE A 444      -7.636 -14.017  23.697  1.00  0.00           C  
ATOM   6812  CE1 PHE A 444      -9.013 -13.397  25.962  1.00  0.00           C  
ATOM   6813  CE2 PHE A 444      -8.641 -13.089  23.669  1.00  0.00           C  
ATOM   6814  CZ  PHE A 444      -9.328 -12.779  24.796  1.00  0.00           C  
ATOM   6815  H   PHE A 444      -4.333 -17.467  24.900  1.00  0.00           H  
ATOM   6816  HA  PHE A 444      -7.024 -17.413  25.817  1.00  0.00           H  
ATOM   6817 1HB  PHE A 444      -5.461 -15.374  25.704  1.00  0.00           H  
ATOM   6818 2HB  PHE A 444      -5.558 -15.449  24.001  1.00  0.00           H  
ATOM   6819  HD1 PHE A 444      -7.786 -14.750  26.958  1.00  0.00           H  
ATOM   6820  HD2 PHE A 444      -7.094 -14.256  22.785  1.00  0.00           H  
ATOM   6821  HE1 PHE A 444      -9.550 -13.153  26.861  1.00  0.00           H  
ATOM   6822  HE2 PHE A 444      -8.887 -12.601  22.754  1.00  0.00           H  
ATOM   6823  HZ  PHE A 444     -10.126 -12.041  24.767  1.00  0.00           H  
ATOM   6824  N   CYS A 445      -6.615 -17.405  22.590  1.00  0.00           N  
ATOM   6825  CA  CYS A 445      -7.288 -17.604  21.340  1.00  0.00           C  
ATOM   6826  C   CYS A 445      -7.812 -19.033  21.223  1.00  0.00           C  
ATOM   6827  O   CYS A 445      -8.928 -19.253  20.743  1.00  0.00           O  
ATOM   6828  CB  CYS A 445      -6.312 -17.272  20.233  1.00  0.00           C  
ATOM   6829  SG  CYS A 445      -5.900 -15.511  20.223  1.00  0.00           S  
ATOM   6830  H   CYS A 445      -5.619 -17.169  22.599  1.00  0.00           H  
ATOM   6831  HA  CYS A 445      -8.129 -16.915  21.286  1.00  0.00           H  
ATOM   6832 1HB  CYS A 445      -5.389 -17.840  20.367  1.00  0.00           H  
ATOM   6833 2HB  CYS A 445      -6.735 -17.535  19.274  1.00  0.00           H  
ATOM   6834  HG  CYS A 445      -5.038 -15.579  21.269  1.00  0.00           H  
ATOM   6835  N   GLY A 446      -7.020 -19.997  21.708  1.00  0.00           N  
ATOM   6836  CA  GLY A 446      -7.387 -21.405  21.722  1.00  0.00           C  
ATOM   6837  C   GLY A 446      -8.593 -21.659  22.623  1.00  0.00           C  
ATOM   6838  O   GLY A 446      -9.514 -22.395  22.254  1.00  0.00           O  
ATOM   6839  H   GLY A 446      -6.100 -19.749  22.073  1.00  0.00           H  
ATOM   6840 1HA  GLY A 446      -7.602 -21.738  20.708  1.00  0.00           H  
ATOM   6841 2HA  GLY A 446      -6.537 -21.984  22.081  1.00  0.00           H  
ATOM   6842  N   TYR A 447      -8.607 -21.025  23.801  1.00  0.00           N  
ATOM   6843  CA  TYR A 447      -9.700 -21.184  24.756  1.00  0.00           C  
ATOM   6844  C   TYR A 447     -10.988 -20.694  24.104  1.00  0.00           C  
ATOM   6845  O   TYR A 447     -12.042 -21.334  24.182  1.00  0.00           O  
ATOM   6846  CB  TYR A 447      -9.443 -20.341  26.000  1.00  0.00           C  
ATOM   6847  CG  TYR A 447      -8.264 -20.740  26.885  1.00  0.00           C  
ATOM   6848  CD1 TYR A 447      -7.879 -22.048  27.062  1.00  0.00           C  
ATOM   6849  CD2 TYR A 447      -7.560 -19.732  27.521  1.00  0.00           C  
ATOM   6850  CE1 TYR A 447      -6.783 -22.325  27.883  1.00  0.00           C  
ATOM   6851  CE2 TYR A 447      -6.496 -20.010  28.312  1.00  0.00           C  
ATOM   6852  CZ  TYR A 447      -6.104 -21.278  28.498  1.00  0.00           C  
ATOM   6853  OH  TYR A 447      -5.017 -21.511  29.288  1.00  0.00           O  
ATOM   6854  H   TYR A 447      -7.817 -20.438  24.058  1.00  0.00           H  
ATOM   6855  HA  TYR A 447      -9.811 -22.237  25.016  1.00  0.00           H  
ATOM   6856 1HB  TYR A 447      -9.294 -19.305  25.701  1.00  0.00           H  
ATOM   6857 2HB  TYR A 447     -10.328 -20.362  26.595  1.00  0.00           H  
ATOM   6858  HD1 TYR A 447      -8.424 -22.853  26.567  1.00  0.00           H  
ATOM   6859  HD2 TYR A 447      -7.869 -18.709  27.378  1.00  0.00           H  
ATOM   6860  HE1 TYR A 447      -6.454 -23.356  28.040  1.00  0.00           H  
ATOM   6861  HE2 TYR A 447      -5.953 -19.216  28.796  1.00  0.00           H  
ATOM   6862  HH  TYR A 447      -5.003 -22.440  29.565  1.00  0.00           H  
ATOM   6863  N   ILE A 448     -10.890 -19.571  23.389  1.00  0.00           N  
ATOM   6864  CA  ILE A 448     -12.040 -19.045  22.684  1.00  0.00           C  
ATOM   6865  C   ILE A 448     -12.501 -19.960  21.571  1.00  0.00           C  
ATOM   6866  O   ILE A 448     -13.674 -20.312  21.500  1.00  0.00           O  
ATOM   6867  CB  ILE A 448     -11.743 -17.666  22.068  1.00  0.00           C  
ATOM   6868  CG1 ILE A 448     -11.581 -16.702  23.136  1.00  0.00           C  
ATOM   6869  CG2 ILE A 448     -12.818 -17.235  21.110  1.00  0.00           C  
ATOM   6870  CD1 ILE A 448     -11.046 -15.442  22.740  1.00  0.00           C  
ATOM   6871  H   ILE A 448     -10.002 -19.065  23.362  1.00  0.00           H  
ATOM   6872  HA  ILE A 448     -12.858 -18.937  23.395  1.00  0.00           H  
ATOM   6873  HB  ILE A 448     -10.796 -17.720  21.533  1.00  0.00           H  
ATOM   6874 1HG1 ILE A 448     -12.557 -16.522  23.540  1.00  0.00           H  
ATOM   6875 2HG1 ILE A 448     -10.935 -17.129  23.906  1.00  0.00           H  
ATOM   6876 1HG2 ILE A 448     -12.564 -16.263  20.692  1.00  0.00           H  
ATOM   6877 2HG2 ILE A 448     -12.919 -17.959  20.306  1.00  0.00           H  
ATOM   6878 3HG2 ILE A 448     -13.733 -17.165  21.641  1.00  0.00           H  
ATOM   6879 1HD1 ILE A 448     -10.992 -14.796  23.604  1.00  0.00           H  
ATOM   6880 2HD1 ILE A 448     -10.049 -15.597  22.326  1.00  0.00           H  
ATOM   6881 3HD1 ILE A 448     -11.704 -15.009  21.999  1.00  0.00           H  
ATOM   6882  N   ALA A 449     -11.579 -20.398  20.718  1.00  0.00           N  
ATOM   6883  CA  ALA A 449     -11.965 -21.246  19.603  1.00  0.00           C  
ATOM   6884  C   ALA A 449     -12.617 -22.550  20.058  1.00  0.00           C  
ATOM   6885  O   ALA A 449     -13.642 -22.988  19.512  1.00  0.00           O  
ATOM   6886  CB  ALA A 449     -10.735 -21.568  18.772  1.00  0.00           C  
ATOM   6887  H   ALA A 449     -10.608 -20.102  20.819  1.00  0.00           H  
ATOM   6888  HA  ALA A 449     -12.686 -20.698  18.998  1.00  0.00           H  
ATOM   6889 1HB  ALA A 449     -11.018 -22.177  17.918  1.00  0.00           H  
ATOM   6890 2HB  ALA A 449     -10.275 -20.650  18.429  1.00  0.00           H  
ATOM   6891 3HB  ALA A 449     -10.022 -22.113  19.390  1.00  0.00           H  
ATOM   6892  N   HIS A 450     -12.053 -23.142  21.108  1.00  0.00           N  
ATOM   6893  CA  HIS A 450     -12.539 -24.403  21.629  1.00  0.00           C  
ATOM   6894  C   HIS A 450     -13.924 -24.254  22.201  1.00  0.00           C  
ATOM   6895  O   HIS A 450     -14.817 -25.026  21.873  1.00  0.00           O  
ATOM   6896  CB  HIS A 450     -11.577 -24.945  22.691  1.00  0.00           C  
ATOM   6897  CG  HIS A 450     -11.939 -26.302  23.250  1.00  0.00           C  
ATOM   6898  ND1 HIS A 450     -11.841 -27.465  22.504  1.00  0.00           N  
ATOM   6899  CD2 HIS A 450     -12.351 -26.680  24.479  1.00  0.00           C  
ATOM   6900  CE1 HIS A 450     -12.187 -28.501  23.258  1.00  0.00           C  
ATOM   6901  NE2 HIS A 450     -12.494 -28.060  24.461  1.00  0.00           N  
ATOM   6902  H   HIS A 450     -11.225 -22.729  21.535  1.00  0.00           H  
ATOM   6903  HA  HIS A 450     -12.593 -25.130  20.822  1.00  0.00           H  
ATOM   6904 1HB  HIS A 450     -10.573 -25.004  22.269  1.00  0.00           H  
ATOM   6905 2HB  HIS A 450     -11.529 -24.236  23.523  1.00  0.00           H  
ATOM   6906  HD2 HIS A 450     -12.517 -26.021  25.326  1.00  0.00           H  
ATOM   6907  HE1 HIS A 450     -12.201 -29.544  22.942  1.00  0.00           H  
ATOM   6908  HE2 HIS A 450     -12.781 -28.659  25.270  1.00  0.00           H  
ATOM   6909  N   LEU A 451     -14.117 -23.270  23.069  1.00  0.00           N  
ATOM   6910  CA  LEU A 451     -15.402 -23.153  23.718  1.00  0.00           C  
ATOM   6911  C   LEU A 451     -16.473 -22.600  22.798  1.00  0.00           C  
ATOM   6912  O   LEU A 451     -17.614 -23.068  22.837  1.00  0.00           O  
ATOM   6913  CB  LEU A 451     -15.167 -22.413  25.005  1.00  0.00           C  
ATOM   6914  CG  LEU A 451     -14.285 -23.306  25.878  1.00  0.00           C  
ATOM   6915  CD1 LEU A 451     -13.865 -22.602  27.120  1.00  0.00           C  
ATOM   6916  CD2 LEU A 451     -15.075 -24.626  26.129  1.00  0.00           C  
ATOM   6917  H   LEU A 451     -13.365 -22.620  23.311  1.00  0.00           H  
ATOM   6918  HA  LEU A 451     -15.719 -24.153  23.999  1.00  0.00           H  
ATOM   6919 1HB  LEU A 451     -14.654 -21.471  24.799  1.00  0.00           H  
ATOM   6920 2HB  LEU A 451     -16.116 -22.217  25.504  1.00  0.00           H  
ATOM   6921  HG  LEU A 451     -13.366 -23.546  25.333  1.00  0.00           H  
ATOM   6922 1HD1 LEU A 451     -13.229 -23.252  27.695  1.00  0.00           H  
ATOM   6923 2HD1 LEU A 451     -13.313 -21.702  26.845  1.00  0.00           H  
ATOM   6924 3HD1 LEU A 451     -14.716 -22.338  27.683  1.00  0.00           H  
ATOM   6925 1HD2 LEU A 451     -14.496 -25.308  26.689  1.00  0.00           H  
ATOM   6926 2HD2 LEU A 451     -15.986 -24.418  26.652  1.00  0.00           H  
ATOM   6927 3HD2 LEU A 451     -15.317 -25.089  25.170  1.00  0.00           H  
ATOM   6928  N   TYR A 452     -16.117 -21.696  21.886  1.00  0.00           N  
ATOM   6929  CA  TYR A 452     -17.111 -21.166  20.968  1.00  0.00           C  
ATOM   6930  C   TYR A 452     -17.732 -22.279  20.133  1.00  0.00           C  
ATOM   6931  O   TYR A 452     -18.955 -22.349  19.987  1.00  0.00           O  
ATOM   6932  CB  TYR A 452     -16.482 -20.092  20.073  1.00  0.00           C  
ATOM   6933  CG  TYR A 452     -16.377 -18.771  20.768  1.00  0.00           C  
ATOM   6934  CD1 TYR A 452     -16.248 -18.726  22.160  1.00  0.00           C  
ATOM   6935  CD2 TYR A 452     -16.481 -17.597  20.037  1.00  0.00           C  
ATOM   6936  CE1 TYR A 452     -16.239 -17.521  22.804  1.00  0.00           C  
ATOM   6937  CE2 TYR A 452     -16.471 -16.395  20.695  1.00  0.00           C  
ATOM   6938  CZ  TYR A 452     -16.361 -16.358  22.069  1.00  0.00           C  
ATOM   6939  OH  TYR A 452     -16.380 -15.177  22.717  1.00  0.00           O  
ATOM   6940  H   TYR A 452     -15.166 -21.335  21.846  1.00  0.00           H  
ATOM   6941  HA  TYR A 452     -17.902 -20.713  21.560  1.00  0.00           H  
ATOM   6942 1HB  TYR A 452     -15.487 -20.404  19.754  1.00  0.00           H  
ATOM   6943 2HB  TYR A 452     -17.082 -19.962  19.184  1.00  0.00           H  
ATOM   6944  HD1 TYR A 452     -16.172 -19.645  22.736  1.00  0.00           H  
ATOM   6945  HD2 TYR A 452     -16.589 -17.632  18.952  1.00  0.00           H  
ATOM   6946  HE1 TYR A 452     -16.155 -17.483  23.886  1.00  0.00           H  
ATOM   6947  HE2 TYR A 452     -16.567 -15.480  20.136  1.00  0.00           H  
ATOM   6948  HH  TYR A 452     -16.547 -15.333  23.653  1.00  0.00           H  
ATOM   6949  N   ASP A 453     -16.905 -23.228  19.674  1.00  0.00           N  
ATOM   6950  CA  ASP A 453     -17.393 -24.336  18.865  1.00  0.00           C  
ATOM   6951  C   ASP A 453     -18.305 -25.327  19.593  1.00  0.00           C  
ATOM   6952  O   ASP A 453     -18.942 -26.163  18.936  1.00  0.00           O  
ATOM   6953  CB  ASP A 453     -16.242 -25.103  18.214  1.00  0.00           C  
ATOM   6954  CG  ASP A 453     -16.744 -26.163  17.174  1.00  0.00           C  
ATOM   6955  OD1 ASP A 453     -17.662 -25.867  16.395  1.00  0.00           O  
ATOM   6956  OD2 ASP A 453     -16.212 -27.252  17.168  1.00  0.00           O  
ATOM   6957  H   ASP A 453     -15.895 -23.150  19.832  1.00  0.00           H  
ATOM   6958  HA  ASP A 453     -17.976 -23.902  18.054  1.00  0.00           H  
ATOM   6959 1HB  ASP A 453     -15.575 -24.394  17.715  1.00  0.00           H  
ATOM   6960 2HB  ASP A 453     -15.656 -25.603  18.993  1.00  0.00           H  
ATOM   6961  N   THR A 454     -18.372 -25.258  20.923  1.00  0.00           N  
ATOM   6962  CA  THR A 454     -19.190 -26.187  21.681  1.00  0.00           C  
ATOM   6963  C   THR A 454     -20.496 -25.545  22.132  1.00  0.00           C  
ATOM   6964  O   THR A 454     -21.297 -26.175  22.827  1.00  0.00           O  
ATOM   6965  CB  THR A 454     -18.451 -26.677  22.933  1.00  0.00           C  
ATOM   6966  OG1 THR A 454     -18.192 -25.562  23.803  1.00  0.00           O  
ATOM   6967  CG2 THR A 454     -17.142 -27.339  22.552  1.00  0.00           C  
ATOM   6968  H   THR A 454     -17.869 -24.534  21.436  1.00  0.00           H  
ATOM   6969  HA  THR A 454     -19.428 -27.041  21.048  1.00  0.00           H  
ATOM   6970  HB  THR A 454     -19.072 -27.389  23.457  1.00  0.00           H  
ATOM   6971  HG1 THR A 454     -17.999 -24.757  23.267  1.00  0.00           H  
ATOM   6972 1HG2 THR A 454     -16.624 -27.677  23.449  1.00  0.00           H  
ATOM   6973 2HG2 THR A 454     -17.340 -28.188  21.901  1.00  0.00           H  
ATOM   6974 3HG2 THR A 454     -16.529 -26.631  22.031  1.00  0.00           H  
ATOM   6975  N   ALA A 455     -20.700 -24.278  21.785  1.00  0.00           N  
ATOM   6976  CA  ALA A 455     -21.875 -23.572  22.265  1.00  0.00           C  
ATOM   6977  C   ALA A 455     -23.187 -24.252  21.883  1.00  0.00           C  
ATOM   6978  O   ALA A 455     -23.438 -24.574  20.713  1.00  0.00           O  
ATOM   6979  CB  ALA A 455     -21.857 -22.175  21.716  1.00  0.00           C  
ATOM   6980  H   ALA A 455     -20.031 -23.782  21.193  1.00  0.00           H  
ATOM   6981  HA  ALA A 455     -21.820 -23.536  23.354  1.00  0.00           H  
ATOM   6982 1HB  ALA A 455     -22.712 -21.621  22.095  1.00  0.00           H  
ATOM   6983 2HB  ALA A 455     -20.929 -21.696  22.021  1.00  0.00           H  
ATOM   6984 3HB  ALA A 455     -21.896 -22.226  20.632  1.00  0.00           H  
ATOM   6985  N   SER A 456     -24.065 -24.355  22.879  1.00  0.00           N  
ATOM   6986  CA  SER A 456     -25.383 -24.958  22.745  1.00  0.00           C  
ATOM   6987  C   SER A 456     -26.383 -24.206  23.614  1.00  0.00           C  
ATOM   6988  O   SER A 456     -26.206 -24.107  24.842  1.00  0.00           O  
ATOM   6989  CB  SER A 456     -25.310 -26.414  23.175  1.00  0.00           C  
ATOM   6990  OG  SER A 456     -26.559 -27.038  23.100  1.00  0.00           O  
ATOM   6991  H   SER A 456     -23.777 -24.043  23.795  1.00  0.00           H  
ATOM   6992  HA  SER A 456     -25.701 -24.894  21.703  1.00  0.00           H  
ATOM   6993 1HB  SER A 456     -24.597 -26.941  22.539  1.00  0.00           H  
ATOM   6994 2HB  SER A 456     -24.936 -26.466  24.197  1.00  0.00           H  
ATOM   6995  HG  SER A 456     -26.786 -27.046  22.167  1.00  0.00           H  
ATOM   6996  N   THR A 457     -27.408 -23.669  22.967  1.00  0.00           N  
ATOM   6997  CA  THR A 457     -28.390 -22.866  23.665  1.00  0.00           C  
ATOM   6998  C   THR A 457     -29.818 -23.366  23.460  1.00  0.00           C  
ATOM   6999  O   THR A 457     -30.220 -23.711  22.353  1.00  0.00           O  
ATOM   7000  CB  THR A 457     -28.241 -21.387  23.216  1.00  0.00           C  
ATOM   7001  OG1 THR A 457     -26.909 -20.907  23.538  1.00  0.00           O  
ATOM   7002  CG2 THR A 457     -29.225 -20.527  23.899  1.00  0.00           C  
ATOM   7003  H   THR A 457     -27.488 -23.807  21.957  1.00  0.00           H  
ATOM   7004  HA  THR A 457     -28.177 -22.914  24.730  1.00  0.00           H  
ATOM   7005  HB  THR A 457     -28.393 -21.315  22.137  1.00  0.00           H  
ATOM   7006  HG1 THR A 457     -26.682 -21.235  24.415  1.00  0.00           H  
ATOM   7007 1HG2 THR A 457     -29.076 -19.509  23.566  1.00  0.00           H  
ATOM   7008 2HG2 THR A 457     -30.226 -20.846  23.650  1.00  0.00           H  
ATOM   7009 3HG2 THR A 457     -29.083 -20.587  24.973  1.00  0.00           H  
ATOM   7010  N   THR A 458     -30.573 -23.438  24.543  1.00  0.00           N  
ATOM   7011  CA  THR A 458     -31.984 -23.797  24.481  1.00  0.00           C  
ATOM   7012  C   THR A 458     -32.780 -22.502  24.509  1.00  0.00           C  
ATOM   7013  O   THR A 458     -32.241 -21.481  24.922  1.00  0.00           O  
ATOM   7014  CB  THR A 458     -32.370 -24.712  25.659  1.00  0.00           C  
ATOM   7015  OG1 THR A 458     -32.086 -24.032  26.889  1.00  0.00           O  
ATOM   7016  CG2 THR A 458     -31.624 -26.025  25.618  1.00  0.00           C  
ATOM   7017  H   THR A 458     -30.163 -23.180  25.440  1.00  0.00           H  
ATOM   7018  HA  THR A 458     -32.195 -24.317  23.543  1.00  0.00           H  
ATOM   7019  HB  THR A 458     -33.443 -24.917  25.612  1.00  0.00           H  
ATOM   7020  HG1 THR A 458     -31.138 -23.786  26.902  1.00  0.00           H  
ATOM   7021 1HG2 THR A 458     -31.927 -26.638  26.466  1.00  0.00           H  
ATOM   7022 2HG2 THR A 458     -31.873 -26.535  24.705  1.00  0.00           H  
ATOM   7023 3HG2 THR A 458     -30.551 -25.842  25.666  1.00  0.00           H  
ATOM   7024  N   LEU A 459     -34.041 -22.537  24.108  1.00  0.00           N  
ATOM   7025  CA  LEU A 459     -34.917 -21.374  24.182  1.00  0.00           C  
ATOM   7026  C   LEU A 459     -36.123 -21.629  25.053  1.00  0.00           C  
ATOM   7027  O   LEU A 459     -36.816 -22.634  24.884  1.00  0.00           O  
ATOM   7028  CB  LEU A 459     -35.386 -20.965  22.783  1.00  0.00           C  
ATOM   7029  CG  LEU A 459     -36.465 -19.943  22.729  1.00  0.00           C  
ATOM   7030  CD1 LEU A 459     -35.960 -18.667  23.270  1.00  0.00           C  
ATOM   7031  CD2 LEU A 459     -36.946 -19.768  21.293  1.00  0.00           C  
ATOM   7032  H   LEU A 459     -34.418 -23.392  23.717  1.00  0.00           H  
ATOM   7033  HA  LEU A 459     -34.363 -20.548  24.622  1.00  0.00           H  
ATOM   7034 1HB  LEU A 459     -34.561 -20.497  22.313  1.00  0.00           H  
ATOM   7035 2HB  LEU A 459     -35.685 -21.840  22.213  1.00  0.00           H  
ATOM   7036  HG  LEU A 459     -37.277 -20.280  23.351  1.00  0.00           H  
ATOM   7037 1HD1 LEU A 459     -36.753 -17.947  23.267  1.00  0.00           H  
ATOM   7038 2HD1 LEU A 459     -35.629 -18.814  24.271  1.00  0.00           H  
ATOM   7039 3HD1 LEU A 459     -35.131 -18.317  22.660  1.00  0.00           H  
ATOM   7040 1HD2 LEU A 459     -37.750 -19.038  21.263  1.00  0.00           H  
ATOM   7041 2HD2 LEU A 459     -36.127 -19.427  20.672  1.00  0.00           H  
ATOM   7042 3HD2 LEU A 459     -37.310 -20.715  20.921  1.00  0.00           H  
ATOM   7043  N   ALA A 460     -36.355 -20.746  26.022  1.00  0.00           N  
ATOM   7044  CA  ALA A 460     -37.508 -20.900  26.897  1.00  0.00           C  
ATOM   7045  C   ALA A 460     -38.502 -19.757  26.705  1.00  0.00           C  
ATOM   7046  O   ALA A 460     -38.180 -18.598  26.972  1.00  0.00           O  
ATOM   7047  CB  ALA A 460     -37.068 -20.958  28.343  1.00  0.00           C  
ATOM   7048  H   ALA A 460     -35.743 -19.932  26.136  1.00  0.00           H  
ATOM   7049  HA  ALA A 460     -38.007 -21.827  26.642  1.00  0.00           H  
ATOM   7050 1HB  ALA A 460     -37.942 -21.101  28.980  1.00  0.00           H  
ATOM   7051 2HB  ALA A 460     -36.389 -21.781  28.469  1.00  0.00           H  
ATOM   7052 3HB  ALA A 460     -36.566 -20.024  28.606  1.00  0.00           H  
ATOM   7053  N   VAL A 461     -39.707 -20.074  26.251  1.00  0.00           N  
ATOM   7054  CA  VAL A 461     -40.714 -19.033  26.053  1.00  0.00           C  
ATOM   7055  C   VAL A 461     -41.950 -19.360  26.859  1.00  0.00           C  
ATOM   7056  O   VAL A 461     -42.579 -20.394  26.650  1.00  0.00           O  
ATOM   7057  CB  VAL A 461     -41.082 -18.863  24.556  1.00  0.00           C  
ATOM   7058  CG1 VAL A 461     -42.171 -17.817  24.392  1.00  0.00           C  
ATOM   7059  CG2 VAL A 461     -39.852 -18.419  23.775  1.00  0.00           C  
ATOM   7060  H   VAL A 461     -39.921 -21.057  26.060  1.00  0.00           H  
ATOM   7061  HA  VAL A 461     -40.316 -18.084  26.410  1.00  0.00           H  
ATOM   7062  HB  VAL A 461     -41.456 -19.803  24.170  1.00  0.00           H  
ATOM   7063 1HG1 VAL A 461     -42.425 -17.704  23.334  1.00  0.00           H  
ATOM   7064 2HG1 VAL A 461     -43.055 -18.126  24.936  1.00  0.00           H  
ATOM   7065 3HG1 VAL A 461     -41.824 -16.865  24.783  1.00  0.00           H  
ATOM   7066 1HG2 VAL A 461     -40.106 -18.302  22.724  1.00  0.00           H  
ATOM   7067 2HG2 VAL A 461     -39.490 -17.468  24.170  1.00  0.00           H  
ATOM   7068 3HG2 VAL A 461     -39.091 -19.160  23.880  1.00  0.00           H  
ATOM   7069  N   ASN A 462     -42.288 -18.489  27.807  1.00  0.00           N  
ATOM   7070  CA  ASN A 462     -43.445 -18.711  28.676  1.00  0.00           C  
ATOM   7071  C   ASN A 462     -43.365 -20.108  29.313  1.00  0.00           C  
ATOM   7072  O   ASN A 462     -44.357 -20.828  29.425  1.00  0.00           O  
ATOM   7073  CB  ASN A 462     -44.723 -18.462  27.889  1.00  0.00           C  
ATOM   7074  CG  ASN A 462     -44.792 -16.989  27.441  1.00  0.00           C  
ATOM   7075  OD1 ASN A 462     -44.473 -16.100  28.245  1.00  0.00           O  
ATOM   7076  ND2 ASN A 462     -45.164 -16.733  26.204  1.00  0.00           N  
ATOM   7077  H   ASN A 462     -41.730 -17.655  27.924  1.00  0.00           H  
ATOM   7078  HA  ASN A 462     -43.408 -17.988  29.492  1.00  0.00           H  
ATOM   7079 1HB  ASN A 462     -44.768 -19.111  27.014  1.00  0.00           H  
ATOM   7080 2HB  ASN A 462     -45.587 -18.687  28.513  1.00  0.00           H  
ATOM   7081 1HD2 ASN A 462     -45.185 -15.764  25.862  1.00  0.00           H  
ATOM   7082 2HD2 ASN A 462     -45.402 -17.478  25.584  1.00  0.00           H  
ATOM   7083  N   ASN A 463     -42.143 -20.448  29.736  1.00  0.00           N  
ATOM   7084  CA  ASN A 463     -41.722 -21.697  30.378  1.00  0.00           C  
ATOM   7085  C   ASN A 463     -41.721 -22.960  29.497  1.00  0.00           C  
ATOM   7086  O   ASN A 463     -41.435 -24.047  30.003  1.00  0.00           O  
ATOM   7087  CB  ASN A 463     -42.561 -21.959  31.620  1.00  0.00           C  
ATOM   7088  CG  ASN A 463     -42.444 -20.861  32.644  1.00  0.00           C  
ATOM   7089  OD1 ASN A 463     -41.354 -20.326  32.883  1.00  0.00           O  
ATOM   7090  ND2 ASN A 463     -43.551 -20.510  33.250  1.00  0.00           N  
ATOM   7091  H   ASN A 463     -41.423 -19.760  29.583  1.00  0.00           H  
ATOM   7092  HA  ASN A 463     -40.690 -21.557  30.704  1.00  0.00           H  
ATOM   7093 1HB  ASN A 463     -43.605 -22.098  31.359  1.00  0.00           H  
ATOM   7094 2HB  ASN A 463     -42.226 -22.889  32.078  1.00  0.00           H  
ATOM   7095 1HD2 ASN A 463     -43.536 -19.785  33.939  1.00  0.00           H  
ATOM   7096 2HD2 ASN A 463     -44.410 -20.966  33.020  1.00  0.00           H  
ATOM   7097  N   GLU A 464     -41.960 -22.842  28.189  1.00  0.00           N  
ATOM   7098  CA  GLU A 464     -41.853 -24.024  27.330  1.00  0.00           C  
ATOM   7099  C   GLU A 464     -40.461 -24.064  26.711  1.00  0.00           C  
ATOM   7100  O   GLU A 464     -40.006 -23.066  26.145  1.00  0.00           O  
ATOM   7101  CB  GLU A 464     -42.930 -24.030  26.237  1.00  0.00           C  
ATOM   7102  CG  GLU A 464     -42.952 -25.316  25.378  1.00  0.00           C  
ATOM   7103  CD  GLU A 464     -44.013 -25.315  24.284  1.00  0.00           C  
ATOM   7104  OE1 GLU A 464     -44.788 -24.391  24.220  1.00  0.00           O  
ATOM   7105  OE2 GLU A 464     -44.039 -26.249  23.516  1.00  0.00           O  
ATOM   7106  H   GLU A 464     -42.223 -21.945  27.782  1.00  0.00           H  
ATOM   7107  HA  GLU A 464     -41.980 -24.919  27.939  1.00  0.00           H  
ATOM   7108 1HB  GLU A 464     -43.912 -23.912  26.695  1.00  0.00           H  
ATOM   7109 2HB  GLU A 464     -42.775 -23.177  25.572  1.00  0.00           H  
ATOM   7110 1HG  GLU A 464     -41.978 -25.474  24.930  1.00  0.00           H  
ATOM   7111 2HG  GLU A 464     -43.139 -26.158  26.041  1.00  0.00           H  
ATOM   7112  N   MET A 465     -39.763 -25.197  26.827  1.00  0.00           N  
ATOM   7113  CA  MET A 465     -38.410 -25.255  26.278  1.00  0.00           C  
ATOM   7114  C   MET A 465     -38.257 -25.984  24.953  1.00  0.00           C  
ATOM   7115  O   MET A 465     -38.851 -27.041  24.724  1.00  0.00           O  
ATOM   7116  CB  MET A 465     -37.430 -25.842  27.280  1.00  0.00           C  
ATOM   7117  CG  MET A 465     -37.168 -24.957  28.467  1.00  0.00           C  
ATOM   7118  SD  MET A 465     -35.959 -25.652  29.581  1.00  0.00           S  
ATOM   7119  CE  MET A 465     -34.529 -25.580  28.499  1.00  0.00           C  
ATOM   7120  H   MET A 465     -40.163 -25.997  27.297  1.00  0.00           H  
ATOM   7121  HA  MET A 465     -38.092 -24.236  26.099  1.00  0.00           H  
ATOM   7122 1HB  MET A 465     -37.804 -26.797  27.641  1.00  0.00           H  
ATOM   7123 2HB  MET A 465     -36.475 -26.028  26.775  1.00  0.00           H  
ATOM   7124 1HG  MET A 465     -36.793 -24.011  28.102  1.00  0.00           H  
ATOM   7125 2HG  MET A 465     -38.094 -24.776  29.015  1.00  0.00           H  
ATOM   7126 1HE  MET A 465     -33.650 -25.963  29.018  1.00  0.00           H  
ATOM   7127 2HE  MET A 465     -34.717 -26.185  27.607  1.00  0.00           H  
ATOM   7128 3HE  MET A 465     -34.354 -24.556  28.195  1.00  0.00           H  
ATOM   7129  N   SER A 466     -37.392 -25.409  24.118  1.00  0.00           N  
ATOM   7130  CA  SER A 466     -36.983 -25.946  22.826  1.00  0.00           C  
ATOM   7131  C   SER A 466     -35.897 -26.989  23.009  1.00  0.00           C  
ATOM   7132  O   SER A 466     -35.330 -27.122  24.097  1.00  0.00           O  
ATOM   7133  CB  SER A 466     -36.342 -24.878  21.977  1.00  0.00           C  
ATOM   7134  OG  SER A 466     -35.046 -24.619  22.447  1.00  0.00           O  
ATOM   7135  H   SER A 466     -37.015 -24.505  24.395  1.00  0.00           H  
ATOM   7136  HA  SER A 466     -37.844 -26.387  22.322  1.00  0.00           H  
ATOM   7137 1HB  SER A 466     -36.299 -25.196  20.938  1.00  0.00           H  
ATOM   7138 2HB  SER A 466     -36.942 -23.971  22.023  1.00  0.00           H  
ATOM   7139  HG  SER A 466     -34.482 -25.340  22.068  1.00  0.00           H  
ATOM   7140  N   SER A 467     -35.567 -27.693  21.934  1.00  0.00           N  
ATOM   7141  CA  SER A 467     -34.434 -28.597  21.980  1.00  0.00           C  
ATOM   7142  C   SER A 467     -33.181 -27.702  21.927  1.00  0.00           C  
ATOM   7143  O   SER A 467     -33.318 -26.514  21.621  1.00  0.00           O  
ATOM   7144  CB  SER A 467     -34.479 -29.545  20.794  1.00  0.00           C  
ATOM   7145  OG  SER A 467     -34.239 -28.856  19.602  1.00  0.00           O  
ATOM   7146  H   SER A 467     -36.091 -27.576  21.077  1.00  0.00           H  
ATOM   7147  HA  SER A 467     -34.479 -29.158  22.908  1.00  0.00           H  
ATOM   7148 1HB  SER A 467     -33.753 -30.339  20.908  1.00  0.00           H  
ATOM   7149 2HB  SER A 467     -35.461 -30.012  20.751  1.00  0.00           H  
ATOM   7150  HG  SER A 467     -33.315 -28.555  19.658  1.00  0.00           H  
ATOM   7151  N   PRO A 468     -31.983 -28.178  22.296  1.00  0.00           N  
ATOM   7152  CA  PRO A 468     -30.725 -27.458  22.158  1.00  0.00           C  
ATOM   7153  C   PRO A 468     -30.434 -27.043  20.733  1.00  0.00           C  
ATOM   7154  O   PRO A 468     -30.624 -27.831  19.801  1.00  0.00           O  
ATOM   7155  CB  PRO A 468     -29.707 -28.481  22.665  1.00  0.00           C  
ATOM   7156  CG  PRO A 468     -30.490 -29.379  23.596  1.00  0.00           C  
ATOM   7157  CD  PRO A 468     -31.858 -29.487  22.973  1.00  0.00           C  
ATOM   7158  HA  PRO A 468     -30.738 -26.565  22.800  1.00  0.00           H  
ATOM   7159 1HB  PRO A 468     -29.259 -29.020  21.816  1.00  0.00           H  
ATOM   7160 2HB  PRO A 468     -28.895 -27.963  23.181  1.00  0.00           H  
ATOM   7161 1HG  PRO A 468     -29.987 -30.353  23.694  1.00  0.00           H  
ATOM   7162 2HG  PRO A 468     -30.520 -28.937  24.603  1.00  0.00           H  
ATOM   7163 1HD  PRO A 468     -31.883 -30.314  22.257  1.00  0.00           H  
ATOM   7164 2HD  PRO A 468     -32.584 -29.601  23.784  1.00  0.00           H  
ATOM   7165  N   VAL A 469     -29.907 -25.836  20.574  1.00  0.00           N  
ATOM   7166  CA  VAL A 469     -29.537 -25.289  19.283  1.00  0.00           C  
ATOM   7167  C   VAL A 469     -28.037 -24.978  19.188  1.00  0.00           C  
ATOM   7168  O   VAL A 469     -27.496 -24.218  19.998  1.00  0.00           O  
ATOM   7169  CB  VAL A 469     -30.369 -24.015  19.054  1.00  0.00           C  
ATOM   7170  CG1 VAL A 469     -30.032 -23.371  17.773  1.00  0.00           C  
ATOM   7171  CG2 VAL A 469     -31.815 -24.406  19.058  1.00  0.00           C  
ATOM   7172  H   VAL A 469     -29.815 -25.224  21.378  1.00  0.00           H  
ATOM   7173  HA  VAL A 469     -29.794 -26.016  18.512  1.00  0.00           H  
ATOM   7174  HB  VAL A 469     -30.170 -23.296  19.850  1.00  0.00           H  
ATOM   7175 1HG1 VAL A 469     -30.647 -22.486  17.625  1.00  0.00           H  
ATOM   7176 2HG1 VAL A 469     -28.975 -23.091  17.752  1.00  0.00           H  
ATOM   7177 3HG1 VAL A 469     -30.238 -24.088  17.006  1.00  0.00           H  
ATOM   7178 1HG2 VAL A 469     -32.401 -23.548  18.905  1.00  0.00           H  
ATOM   7179 2HG2 VAL A 469     -32.000 -25.122  18.256  1.00  0.00           H  
ATOM   7180 3HG2 VAL A 469     -32.079 -24.854  20.013  1.00  0.00           H  
ATOM   7181  N   LYS A 470     -27.337 -25.616  18.241  1.00  0.00           N  
ATOM   7182  CA  LYS A 470     -25.908 -25.322  18.073  1.00  0.00           C  
ATOM   7183  C   LYS A 470     -25.758 -23.889  17.627  1.00  0.00           C  
ATOM   7184  O   LYS A 470     -26.470 -23.457  16.722  1.00  0.00           O  
ATOM   7185  CB  LYS A 470     -25.203 -26.255  17.073  1.00  0.00           C  
ATOM   7186  CG  LYS A 470     -23.651 -25.961  16.925  1.00  0.00           C  
ATOM   7187  CD  LYS A 470     -22.922 -26.982  16.012  1.00  0.00           C  
ATOM   7188  CE  LYS A 470     -21.444 -26.545  15.651  1.00  0.00           C  
ATOM   7189  NZ  LYS A 470     -20.507 -26.497  16.841  1.00  0.00           N  
ATOM   7190  H   LYS A 470     -27.804 -26.261  17.617  1.00  0.00           H  
ATOM   7191  HA  LYS A 470     -25.409 -25.420  19.039  1.00  0.00           H  
ATOM   7192 1HB  LYS A 470     -25.319 -27.290  17.390  1.00  0.00           H  
ATOM   7193 2HB  LYS A 470     -25.664 -26.153  16.090  1.00  0.00           H  
ATOM   7194 1HG  LYS A 470     -23.512 -24.966  16.499  1.00  0.00           H  
ATOM   7195 2HG  LYS A 470     -23.187 -25.972  17.915  1.00  0.00           H  
ATOM   7196 1HD  LYS A 470     -22.889 -27.951  16.517  1.00  0.00           H  
ATOM   7197 2HD  LYS A 470     -23.479 -27.096  15.086  1.00  0.00           H  
ATOM   7198 1HE  LYS A 470     -21.043 -27.260  14.929  1.00  0.00           H  
ATOM   7199 2HE  LYS A 470     -21.475 -25.549  15.188  1.00  0.00           H  
ATOM   7200 1HZ  LYS A 470     -19.541 -26.214  16.543  1.00  0.00           H  
ATOM   7201 2HZ  LYS A 470     -20.850 -25.822  17.514  1.00  0.00           H  
ATOM   7202 3HZ  LYS A 470     -20.437 -27.399  17.286  1.00  0.00           H  
ATOM   7203  N   VAL A 471     -24.831 -23.155  18.221  1.00  0.00           N  
ATOM   7204  CA  VAL A 471     -24.687 -21.771  17.797  1.00  0.00           C  
ATOM   7205  C   VAL A 471     -23.522 -21.607  16.816  1.00  0.00           C  
ATOM   7206  O   VAL A 471     -22.377 -21.928  17.130  1.00  0.00           O  
ATOM   7207  CB  VAL A 471     -24.480 -20.875  19.014  1.00  0.00           C  
ATOM   7208  CG1 VAL A 471     -24.361 -19.462  18.534  1.00  0.00           C  
ATOM   7209  CG2 VAL A 471     -25.609 -21.103  20.010  1.00  0.00           C  
ATOM   7210  H   VAL A 471     -24.268 -23.554  18.976  1.00  0.00           H  
ATOM   7211  HA  VAL A 471     -25.604 -21.461  17.299  1.00  0.00           H  
ATOM   7212  HB  VAL A 471     -23.554 -21.121  19.497  1.00  0.00           H  
ATOM   7213 1HG1 VAL A 471     -24.219 -18.782  19.358  1.00  0.00           H  
ATOM   7214 2HG1 VAL A 471     -23.530 -19.403  17.874  1.00  0.00           H  
ATOM   7215 3HG1 VAL A 471     -25.246 -19.199  18.008  1.00  0.00           H  
ATOM   7216 1HG2 VAL A 471     -25.467 -20.468  20.884  1.00  0.00           H  
ATOM   7217 2HG2 VAL A 471     -26.541 -20.875  19.549  1.00  0.00           H  
ATOM   7218 3HG2 VAL A 471     -25.616 -22.152  20.323  1.00  0.00           H  
ATOM   7219  N   GLY A 472     -23.833 -21.127  15.607  1.00  0.00           N  
ATOM   7220  CA  GLY A 472     -22.849 -20.958  14.524  1.00  0.00           C  
ATOM   7221  C   GLY A 472     -22.243 -19.551  14.408  1.00  0.00           C  
ATOM   7222  O   GLY A 472     -21.479 -19.267  13.485  1.00  0.00           O  
ATOM   7223  H   GLY A 472     -24.810 -20.885  15.420  1.00  0.00           H  
ATOM   7224 1HA  GLY A 472     -22.047 -21.681  14.663  1.00  0.00           H  
ATOM   7225 2HA  GLY A 472     -23.338 -21.209  13.583  1.00  0.00           H  
ATOM   7226  N   ARG A 473     -22.599 -18.682  15.339  1.00  0.00           N  
ATOM   7227  CA  ARG A 473     -22.195 -17.270  15.390  1.00  0.00           C  
ATOM   7228  C   ARG A 473     -21.463 -17.090  16.735  1.00  0.00           C  
ATOM   7229  O   ARG A 473     -21.633 -17.952  17.597  1.00  0.00           O  
ATOM   7230  CB  ARG A 473     -23.454 -16.411  15.328  1.00  0.00           C  
ATOM   7231  CG  ARG A 473     -24.405 -16.731  14.127  1.00  0.00           C  
ATOM   7232  CD  ARG A 473     -23.840 -16.298  12.822  1.00  0.00           C  
ATOM   7233  NE  ARG A 473     -24.717 -16.616  11.684  1.00  0.00           N  
ATOM   7234  CZ  ARG A 473     -25.689 -15.820  11.162  1.00  0.00           C  
ATOM   7235  NH1 ARG A 473     -25.958 -14.655  11.681  1.00  0.00           N  
ATOM   7236  NH2 ARG A 473     -26.383 -16.221  10.111  1.00  0.00           N  
ATOM   7237  H   ARG A 473     -23.219 -19.025  16.055  1.00  0.00           H  
ATOM   7238  HA  ARG A 473     -21.523 -17.034  14.563  1.00  0.00           H  
ATOM   7239 1HB  ARG A 473     -24.033 -16.540  16.236  1.00  0.00           H  
ATOM   7240 2HB  ARG A 473     -23.173 -15.355  15.263  1.00  0.00           H  
ATOM   7241 1HG  ARG A 473     -24.563 -17.809  14.067  1.00  0.00           H  
ATOM   7242 2HG  ARG A 473     -25.371 -16.264  14.273  1.00  0.00           H  
ATOM   7243 1HD  ARG A 473     -23.669 -15.236  12.830  1.00  0.00           H  
ATOM   7244 2HD  ARG A 473     -22.890 -16.809  12.663  1.00  0.00           H  
ATOM   7245  HE  ARG A 473     -24.590 -17.533  11.265  1.00  0.00           H  
ATOM   7246 1HH1 ARG A 473     -25.475 -14.348  12.521  1.00  0.00           H  
ATOM   7247 2HH1 ARG A 473     -26.682 -14.080  11.289  1.00  0.00           H  
ATOM   7248 1HH2 ARG A 473     -26.195 -17.121   9.687  1.00  0.00           H  
ATOM   7249 2HH2 ARG A 473     -27.101 -15.630   9.732  1.00  0.00           H  
ATOM   7250  N   GLY A 474     -20.662 -16.021  16.977  1.00  0.00           N  
ATOM   7251  CA  GLY A 474     -20.098 -15.942  18.350  1.00  0.00           C  
ATOM   7252  C   GLY A 474     -19.940 -14.573  19.061  1.00  0.00           C  
ATOM   7253  O   GLY A 474     -20.295 -13.558  18.500  1.00  0.00           O  
ATOM   7254  H   GLY A 474     -20.456 -15.337  16.255  1.00  0.00           H  
ATOM   7255 1HA  GLY A 474     -20.745 -16.542  18.960  1.00  0.00           H  
ATOM   7256 2HA  GLY A 474     -19.133 -16.440  18.362  1.00  0.00           H  
ATOM   7257  N   VAL A 475     -19.483 -14.603  20.364  1.00  0.00           N  
ATOM   7258  CA  VAL A 475     -19.362 -13.480  21.371  1.00  0.00           C  
ATOM   7259  C   VAL A 475     -20.708 -13.075  22.164  1.00  0.00           C  
ATOM   7260  O   VAL A 475     -21.286 -12.058  21.848  1.00  0.00           O  
ATOM   7261  CB  VAL A 475     -18.705 -12.269  20.608  1.00  0.00           C  
ATOM   7262  CG1 VAL A 475     -18.611 -11.127  21.408  1.00  0.00           C  
ATOM   7263  CG2 VAL A 475     -17.348 -12.651  20.153  1.00  0.00           C  
ATOM   7264  H   VAL A 475     -19.175 -15.506  20.708  1.00  0.00           H  
ATOM   7265  HA  VAL A 475     -18.635 -13.808  22.120  1.00  0.00           H  
ATOM   7266  HB  VAL A 475     -19.277 -12.009  19.783  1.00  0.00           H  
ATOM   7267 1HG1 VAL A 475     -18.152 -10.309  20.849  1.00  0.00           H  
ATOM   7268 2HG1 VAL A 475     -19.583 -10.840  21.709  1.00  0.00           H  
ATOM   7269 3HG1 VAL A 475     -18.014 -11.377  22.233  1.00  0.00           H  
ATOM   7270 1HG2 VAL A 475     -16.895 -11.817  19.615  1.00  0.00           H  
ATOM   7271 2HG2 VAL A 475     -16.733 -12.910  21.012  1.00  0.00           H  
ATOM   7272 3HG2 VAL A 475     -17.427 -13.497  19.493  1.00  0.00           H  
ATOM   7273  N   ARG A 476     -21.207 -13.881  23.136  1.00  0.00           N  
ATOM   7274  CA  ARG A 476     -22.605 -13.885  23.787  1.00  0.00           C  
ATOM   7275  C   ARG A 476     -23.243 -12.688  24.519  1.00  0.00           C  
ATOM   7276  O   ARG A 476     -22.670 -12.072  25.416  1.00  0.00           O  
ATOM   7277  CB  ARG A 476     -22.684 -15.072  24.728  1.00  0.00           C  
ATOM   7278  CG  ARG A 476     -23.973 -15.315  25.419  1.00  0.00           C  
ATOM   7279  CD  ARG A 476     -23.907 -16.539  26.277  1.00  0.00           C  
ATOM   7280  NE  ARG A 476     -23.664 -17.761  25.533  1.00  0.00           N  
ATOM   7281  CZ  ARG A 476     -24.595 -18.506  24.870  1.00  0.00           C  
ATOM   7282  NH1 ARG A 476     -25.861 -18.156  24.744  1.00  0.00           N  
ATOM   7283  NH2 ARG A 476     -24.239 -19.643  24.326  1.00  0.00           N  
ATOM   7284  H   ARG A 476     -20.588 -14.635  23.390  1.00  0.00           H  
ATOM   7285  HA  ARG A 476     -23.315 -14.071  23.003  1.00  0.00           H  
ATOM   7286 1HB  ARG A 476     -22.613 -15.917  24.159  1.00  0.00           H  
ATOM   7287 2HB  ARG A 476     -21.855 -15.093  25.390  1.00  0.00           H  
ATOM   7288 1HG  ARG A 476     -24.199 -14.471  26.072  1.00  0.00           H  
ATOM   7289 2HG  ARG A 476     -24.769 -15.439  24.686  1.00  0.00           H  
ATOM   7290 1HD  ARG A 476     -23.090 -16.417  26.984  1.00  0.00           H  
ATOM   7291 2HD  ARG A 476     -24.804 -16.680  26.823  1.00  0.00           H  
ATOM   7292  HE  ARG A 476     -22.728 -18.126  25.570  1.00  0.00           H  
ATOM   7293 1HH1 ARG A 476     -26.227 -17.260  25.109  1.00  0.00           H  
ATOM   7294 2HH1 ARG A 476     -26.473 -18.813  24.239  1.00  0.00           H  
ATOM   7295 1HH2 ARG A 476     -23.293 -19.967  24.412  1.00  0.00           H  
ATOM   7296 2HH2 ARG A 476     -24.957 -20.188  23.865  1.00  0.00           H  
ATOM   7297  N   GLN A 477     -24.531 -12.452  24.213  1.00  0.00           N  
ATOM   7298  CA  GLN A 477     -25.289 -11.327  24.771  1.00  0.00           C  
ATOM   7299  C   GLN A 477     -25.736 -11.499  26.215  1.00  0.00           C  
ATOM   7300  O   GLN A 477     -26.928 -11.634  26.499  1.00  0.00           O  
ATOM   7301  CB  GLN A 477     -26.551 -11.086  23.940  1.00  0.00           C  
ATOM   7302  CG  GLN A 477     -27.348  -9.849  24.356  1.00  0.00           C  
ATOM   7303  CD  GLN A 477     -28.466  -9.484  23.377  1.00  0.00           C  
ATOM   7304  OE1 GLN A 477     -28.992 -10.313  22.635  1.00  0.00           O  
ATOM   7305  NE2 GLN A 477     -28.822  -8.205  23.375  1.00  0.00           N  
ATOM   7306  H   GLN A 477     -24.975 -13.028  23.510  1.00  0.00           H  
ATOM   7307  HA  GLN A 477     -24.652 -10.441  24.717  1.00  0.00           H  
ATOM   7308 1HB  GLN A 477     -26.298 -11.033  22.913  1.00  0.00           H  
ATOM   7309 2HB  GLN A 477     -27.221 -11.945  24.053  1.00  0.00           H  
ATOM   7310 1HG  GLN A 477     -27.803 -10.044  25.325  1.00  0.00           H  
ATOM   7311 2HG  GLN A 477     -26.671  -9.001  24.432  1.00  0.00           H  
ATOM   7312 1HE2 GLN A 477     -29.529  -7.881  22.756  1.00  0.00           H  
ATOM   7313 2HE2 GLN A 477     -28.359  -7.561  23.986  1.00  0.00           H  
ATOM   7314  N   GLY A 478     -24.781 -11.379  27.127  1.00  0.00           N  
ATOM   7315  CA  GLY A 478     -25.029 -11.565  28.551  1.00  0.00           C  
ATOM   7316  C   GLY A 478     -23.790 -12.159  29.193  1.00  0.00           C  
ATOM   7317  O   GLY A 478     -23.722 -12.379  30.405  1.00  0.00           O  
ATOM   7318  H   GLY A 478     -23.823 -11.275  26.796  1.00  0.00           H  
ATOM   7319 1HA  GLY A 478     -25.276 -10.612  29.017  1.00  0.00           H  
ATOM   7320 2HA  GLY A 478     -25.868 -12.223  28.689  1.00  0.00           H  
ATOM   7321  N   ASP A 479     -22.816 -12.422  28.342  1.00  0.00           N  
ATOM   7322  CA  ASP A 479     -21.499 -12.910  28.711  1.00  0.00           C  
ATOM   7323  C   ASP A 479     -20.580 -11.726  29.000  1.00  0.00           C  
ATOM   7324  O   ASP A 479     -20.330 -10.951  28.087  1.00  0.00           O  
ATOM   7325  CB  ASP A 479     -20.888 -13.750  27.599  1.00  0.00           C  
ATOM   7326  CG  ASP A 479     -19.527 -14.254  27.909  1.00  0.00           C  
ATOM   7327  OD1 ASP A 479     -18.978 -13.803  28.884  1.00  0.00           O  
ATOM   7328  OD2 ASP A 479     -19.032 -15.106  27.222  1.00  0.00           O  
ATOM   7329  H   ASP A 479     -22.984 -12.227  27.353  1.00  0.00           H  
ATOM   7330  HA  ASP A 479     -21.607 -13.547  29.581  1.00  0.00           H  
ATOM   7331 1HB  ASP A 479     -21.519 -14.602  27.457  1.00  0.00           H  
ATOM   7332 2HB  ASP A 479     -20.856 -13.186  26.673  1.00  0.00           H  
ATOM   7333  N   PRO A 480     -20.058 -11.517  30.222  1.00  0.00           N  
ATOM   7334  CA  PRO A 480     -19.165 -10.417  30.572  1.00  0.00           C  
ATOM   7335  C   PRO A 480     -18.024 -10.215  29.549  1.00  0.00           C  
ATOM   7336  O   PRO A 480     -17.497  -9.110  29.417  1.00  0.00           O  
ATOM   7337  CB  PRO A 480     -18.636 -10.856  31.935  1.00  0.00           C  
ATOM   7338  CG  PRO A 480     -19.774 -11.673  32.524  1.00  0.00           C  
ATOM   7339  CD  PRO A 480     -20.383 -12.408  31.349  1.00  0.00           C  
ATOM   7340  HA  PRO A 480     -19.760  -9.496  30.664  1.00  0.00           H  
ATOM   7341 1HB  PRO A 480     -17.704 -11.419  31.805  1.00  0.00           H  
ATOM   7342 2HB  PRO A 480     -18.390  -9.977  32.546  1.00  0.00           H  
ATOM   7343 1HG  PRO A 480     -19.389 -12.358  33.294  1.00  0.00           H  
ATOM   7344 2HG  PRO A 480     -20.491 -11.008  33.025  1.00  0.00           H  
ATOM   7345 1HD  PRO A 480     -19.927 -13.383  31.218  1.00  0.00           H  
ATOM   7346 2HD  PRO A 480     -21.465 -12.467  31.505  1.00  0.00           H  
ATOM   7347  N   LEU A 481     -17.591 -11.295  28.887  1.00  0.00           N  
ATOM   7348  CA  LEU A 481     -16.546 -11.264  27.864  1.00  0.00           C  
ATOM   7349  C   LEU A 481     -17.005 -10.603  26.564  1.00  0.00           C  
ATOM   7350  O   LEU A 481     -16.204 -10.008  25.835  1.00  0.00           O  
ATOM   7351  CB  LEU A 481     -16.075 -12.677  27.585  1.00  0.00           C  
ATOM   7352  CG  LEU A 481     -15.385 -13.253  28.744  1.00  0.00           C  
ATOM   7353  CD1 LEU A 481     -15.082 -14.733  28.506  1.00  0.00           C  
ATOM   7354  CD2 LEU A 481     -14.163 -12.423  28.992  1.00  0.00           C  
ATOM   7355  H   LEU A 481     -18.053 -12.198  29.040  1.00  0.00           H  
ATOM   7356  HA  LEU A 481     -15.711 -10.688  28.255  1.00  0.00           H  
ATOM   7357 1HB  LEU A 481     -16.933 -13.301  27.351  1.00  0.00           H  
ATOM   7358 2HB  LEU A 481     -15.396 -12.673  26.732  1.00  0.00           H  
ATOM   7359  HG  LEU A 481     -16.023 -13.181  29.598  1.00  0.00           H  
ATOM   7360 1HD1 LEU A 481     -14.585 -15.158  29.377  1.00  0.00           H  
ATOM   7361 2HD1 LEU A 481     -16.027 -15.263  28.338  1.00  0.00           H  
ATOM   7362 3HD1 LEU A 481     -14.446 -14.836  27.640  1.00  0.00           H  
ATOM   7363 1HD2 LEU A 481     -13.676 -12.789  29.855  1.00  0.00           H  
ATOM   7364 2HD2 LEU A 481     -13.496 -12.472  28.135  1.00  0.00           H  
ATOM   7365 3HD2 LEU A 481     -14.450 -11.395  29.159  1.00  0.00           H  
ATOM   7366  N   SER A 482     -18.292 -10.756  26.237  1.00  0.00           N  
ATOM   7367  CA  SER A 482     -18.800 -10.313  24.950  1.00  0.00           C  
ATOM   7368  C   SER A 482     -18.586  -8.855  24.614  1.00  0.00           C  
ATOM   7369  O   SER A 482     -18.097  -8.585  23.522  1.00  0.00           O  
ATOM   7370  CB  SER A 482     -20.259 -10.665  24.739  1.00  0.00           C  
ATOM   7371  OG  SER A 482     -20.735 -10.062  23.545  1.00  0.00           O  
ATOM   7372  H   SER A 482     -18.934 -11.174  26.905  1.00  0.00           H  
ATOM   7373  HA  SER A 482     -18.256 -10.889  24.225  1.00  0.00           H  
ATOM   7374 1HB  SER A 482     -20.310 -11.734  24.643  1.00  0.00           H  
ATOM   7375 2HB  SER A 482     -20.881 -10.404  25.565  1.00  0.00           H  
ATOM   7376  HG  SER A 482     -21.299 -10.711  23.031  1.00  0.00           H  
ATOM   7377  N   PRO A 483     -18.872  -7.880  25.496  1.00  0.00           N  
ATOM   7378  CA  PRO A 483     -18.670  -6.473  25.259  1.00  0.00           C  
ATOM   7379  C   PRO A 483     -17.212  -6.144  24.923  1.00  0.00           C  
ATOM   7380  O   PRO A 483     -16.926  -5.136  24.286  1.00  0.00           O  
ATOM   7381  CB  PRO A 483     -19.052  -5.866  26.612  1.00  0.00           C  
ATOM   7382  CG  PRO A 483     -19.973  -6.841  27.233  1.00  0.00           C  
ATOM   7383  CD  PRO A 483     -19.450  -8.159  26.822  1.00  0.00           C  
ATOM   7384  HA  PRO A 483     -19.350  -6.130  24.465  1.00  0.00           H  
ATOM   7385 1HB  PRO A 483     -18.147  -5.670  27.209  1.00  0.00           H  
ATOM   7386 2HB  PRO A 483     -19.535  -4.949  26.467  1.00  0.00           H  
ATOM   7387 1HG  PRO A 483     -19.980  -6.715  28.327  1.00  0.00           H  
ATOM   7388 2HG  PRO A 483     -21.000  -6.668  26.884  1.00  0.00           H  
ATOM   7389 1HD  PRO A 483     -18.682  -8.439  27.501  1.00  0.00           H  
ATOM   7390 2HD  PRO A 483     -20.266  -8.840  26.811  1.00  0.00           H  
ATOM   7391  N   ILE A 484     -16.281  -7.002  25.323  1.00  0.00           N  
ATOM   7392  CA  ILE A 484     -14.879  -6.747  25.091  1.00  0.00           C  
ATOM   7393  C   ILE A 484     -14.457  -7.317  23.760  1.00  0.00           C  
ATOM   7394  O   ILE A 484     -13.781  -6.649  22.972  1.00  0.00           O  
ATOM   7395  CB  ILE A 484     -14.065  -7.355  26.197  1.00  0.00           C  
ATOM   7396  CG1 ILE A 484     -14.458  -6.686  27.447  1.00  0.00           C  
ATOM   7397  CG2 ILE A 484     -12.607  -7.170  25.915  1.00  0.00           C  
ATOM   7398  CD1 ILE A 484     -13.949  -7.332  28.596  1.00  0.00           C  
ATOM   7399  H   ILE A 484     -16.520  -7.873  25.787  1.00  0.00           H  
ATOM   7400  HA  ILE A 484     -14.712  -5.673  25.085  1.00  0.00           H  
ATOM   7401  HB  ILE A 484     -14.292  -8.416  26.295  1.00  0.00           H  
ATOM   7402 1HG1 ILE A 484     -14.106  -5.671  27.425  1.00  0.00           H  
ATOM   7403 2HG1 ILE A 484     -15.547  -6.678  27.521  1.00  0.00           H  
ATOM   7404 1HG2 ILE A 484     -12.064  -7.590  26.722  1.00  0.00           H  
ATOM   7405 2HG2 ILE A 484     -12.343  -7.677  24.986  1.00  0.00           H  
ATOM   7406 3HG2 ILE A 484     -12.378  -6.108  25.831  1.00  0.00           H  
ATOM   7407 1HD1 ILE A 484     -14.280  -6.797  29.480  1.00  0.00           H  
ATOM   7408 2HD1 ILE A 484     -14.328  -8.352  28.613  1.00  0.00           H  
ATOM   7409 3HD1 ILE A 484     -12.877  -7.336  28.557  1.00  0.00           H  
ATOM   7410  N   LEU A 485     -14.851  -8.557  23.498  1.00  0.00           N  
ATOM   7411  CA  LEU A 485     -14.504  -9.157  22.224  1.00  0.00           C  
ATOM   7412  C   LEU A 485     -15.168  -8.324  21.121  1.00  0.00           C  
ATOM   7413  O   LEU A 485     -14.571  -8.054  20.073  1.00  0.00           O  
ATOM   7414  CB  LEU A 485     -14.894 -10.622  22.217  1.00  0.00           C  
ATOM   7415  CG  LEU A 485     -14.053 -11.484  23.164  1.00  0.00           C  
ATOM   7416  CD1 LEU A 485     -14.613 -12.863  23.213  1.00  0.00           C  
ATOM   7417  CD2 LEU A 485     -12.627 -11.502  22.671  1.00  0.00           C  
ATOM   7418  H   LEU A 485     -15.403  -9.071  24.189  1.00  0.00           H  
ATOM   7419  HA  LEU A 485     -13.421  -9.097  22.094  1.00  0.00           H  
ATOM   7420 1HB  LEU A 485     -15.916 -10.691  22.545  1.00  0.00           H  
ATOM   7421 2HB  LEU A 485     -14.814 -11.018  21.207  1.00  0.00           H  
ATOM   7422  HG  LEU A 485     -14.090 -11.067  24.175  1.00  0.00           H  
ATOM   7423 1HD1 LEU A 485     -14.019 -13.478  23.888  1.00  0.00           H  
ATOM   7424 2HD1 LEU A 485     -15.642 -12.813  23.572  1.00  0.00           H  
ATOM   7425 3HD1 LEU A 485     -14.594 -13.297  22.225  1.00  0.00           H  
ATOM   7426 1HD2 LEU A 485     -12.020 -12.118  23.329  1.00  0.00           H  
ATOM   7427 2HD2 LEU A 485     -12.618 -11.913  21.678  1.00  0.00           H  
ATOM   7428 3HD2 LEU A 485     -12.231 -10.487  22.651  1.00  0.00           H  
ATOM   7429  N   PHE A 486     -16.375  -7.837  21.414  1.00  0.00           N  
ATOM   7430  CA  PHE A 486     -17.085  -6.878  20.588  1.00  0.00           C  
ATOM   7431  C   PHE A 486     -16.242  -5.632  20.369  1.00  0.00           C  
ATOM   7432  O   PHE A 486     -16.062  -5.215  19.221  1.00  0.00           O  
ATOM   7433  CB  PHE A 486     -18.378  -6.453  21.277  1.00  0.00           C  
ATOM   7434  CG  PHE A 486     -18.901  -5.143  20.798  1.00  0.00           C  
ATOM   7435  CD1 PHE A 486     -19.584  -4.940  19.649  1.00  0.00           C  
ATOM   7436  CD2 PHE A 486     -18.637  -4.052  21.579  1.00  0.00           C  
ATOM   7437  CE1 PHE A 486     -19.978  -3.687  19.314  1.00  0.00           C  
ATOM   7438  CE2 PHE A 486     -19.011  -2.828  21.236  1.00  0.00           C  
ATOM   7439  CZ  PHE A 486     -19.675  -2.651  20.116  1.00  0.00           C  
ATOM   7440  H   PHE A 486     -16.834  -8.133  22.274  1.00  0.00           H  
ATOM   7441  HA  PHE A 486     -17.308  -7.336  19.622  1.00  0.00           H  
ATOM   7442 1HB  PHE A 486     -19.145  -7.217  21.120  1.00  0.00           H  
ATOM   7443 2HB  PHE A 486     -18.210  -6.377  22.326  1.00  0.00           H  
ATOM   7444  HD1 PHE A 486     -19.796  -5.746  19.007  1.00  0.00           H  
ATOM   7445  HD2 PHE A 486     -18.087  -4.191  22.494  1.00  0.00           H  
ATOM   7446  HE1 PHE A 486     -20.514  -3.504  18.393  1.00  0.00           H  
ATOM   7447  HE2 PHE A 486     -18.763  -1.978  21.870  1.00  0.00           H  
ATOM   7448  HZ  PHE A 486     -19.944  -1.677  19.838  1.00  0.00           H  
ATOM   7449  N   ASN A 487     -15.707  -5.046  21.455  1.00  0.00           N  
ATOM   7450  CA  ASN A 487     -14.912  -3.839  21.302  1.00  0.00           C  
ATOM   7451  C   ASN A 487     -13.748  -4.084  20.349  1.00  0.00           C  
ATOM   7452  O   ASN A 487     -13.424  -3.197  19.567  1.00  0.00           O  
ATOM   7453  CB  ASN A 487     -14.356  -3.318  22.640  1.00  0.00           C  
ATOM   7454  CG  ASN A 487     -15.356  -2.603  23.626  1.00  0.00           C  
ATOM   7455  OD1 ASN A 487     -16.448  -2.131  23.279  1.00  0.00           O  
ATOM   7456  ND2 ASN A 487     -14.921  -2.527  24.884  1.00  0.00           N  
ATOM   7457  H   ASN A 487     -15.888  -5.395  22.393  1.00  0.00           H  
ATOM   7458  HA  ASN A 487     -15.541  -3.065  20.864  1.00  0.00           H  
ATOM   7459 1HB  ASN A 487     -13.900  -4.145  23.172  1.00  0.00           H  
ATOM   7460 2HB  ASN A 487     -13.555  -2.614  22.419  1.00  0.00           H  
ATOM   7461 1HD2 ASN A 487     -15.473  -2.075  25.625  1.00  0.00           H  
ATOM   7462 2HD2 ASN A 487     -14.032  -2.919  25.114  1.00  0.00           H  
ATOM   7463  N   VAL A 488     -13.152  -5.286  20.362  1.00  0.00           N  
ATOM   7464  CA  VAL A 488     -12.037  -5.560  19.444  1.00  0.00           C  
ATOM   7465  C   VAL A 488     -12.503  -5.461  17.995  1.00  0.00           C  
ATOM   7466  O   VAL A 488     -11.850  -4.819  17.163  1.00  0.00           O  
ATOM   7467  CB  VAL A 488     -11.439  -6.964  19.677  1.00  0.00           C  
ATOM   7468  CG1 VAL A 488     -10.433  -7.266  18.583  1.00  0.00           C  
ATOM   7469  CG2 VAL A 488     -10.798  -7.033  21.051  1.00  0.00           C  
ATOM   7470  H   VAL A 488     -13.454  -5.985  21.044  1.00  0.00           H  
ATOM   7471  HA  VAL A 488     -11.258  -4.816  19.615  1.00  0.00           H  
ATOM   7472  HB  VAL A 488     -12.221  -7.708  19.608  1.00  0.00           H  
ATOM   7473 1HG1 VAL A 488     -10.019  -8.259  18.721  1.00  0.00           H  
ATOM   7474 2HG1 VAL A 488     -10.936  -7.215  17.629  1.00  0.00           H  
ATOM   7475 3HG1 VAL A 488      -9.641  -6.531  18.612  1.00  0.00           H  
ATOM   7476 1HG2 VAL A 488     -10.384  -8.025  21.212  1.00  0.00           H  
ATOM   7477 2HG2 VAL A 488     -10.011  -6.293  21.119  1.00  0.00           H  
ATOM   7478 3HG2 VAL A 488     -11.554  -6.829  21.808  1.00  0.00           H  
ATOM   7479  N   VAL A 489     -13.660  -6.047  17.706  1.00  0.00           N  
ATOM   7480  CA  VAL A 489     -14.188  -6.008  16.351  1.00  0.00           C  
ATOM   7481  C   VAL A 489     -14.485  -4.554  15.971  1.00  0.00           C  
ATOM   7482  O   VAL A 489     -14.142  -4.117  14.868  1.00  0.00           O  
ATOM   7483  CB  VAL A 489     -15.450  -6.888  16.249  1.00  0.00           C  
ATOM   7484  CG1 VAL A 489     -16.085  -6.748  14.887  1.00  0.00           C  
ATOM   7485  CG2 VAL A 489     -15.084  -8.347  16.544  1.00  0.00           C  
ATOM   7486  H   VAL A 489     -14.158  -6.554  18.445  1.00  0.00           H  
ATOM   7487  HA  VAL A 489     -13.434  -6.404  15.671  1.00  0.00           H  
ATOM   7488  HB  VAL A 489     -16.182  -6.543  16.986  1.00  0.00           H  
ATOM   7489 1HG1 VAL A 489     -16.977  -7.363  14.866  1.00  0.00           H  
ATOM   7490 2HG1 VAL A 489     -16.350  -5.719  14.704  1.00  0.00           H  
ATOM   7491 3HG1 VAL A 489     -15.390  -7.082  14.123  1.00  0.00           H  
ATOM   7492 1HG2 VAL A 489     -15.982  -8.965  16.494  1.00  0.00           H  
ATOM   7493 2HG2 VAL A 489     -14.362  -8.697  15.822  1.00  0.00           H  
ATOM   7494 3HG2 VAL A 489     -14.653  -8.412  17.544  1.00  0.00           H  
ATOM   7495  N   MET A 490     -15.083  -3.780  16.893  1.00  0.00           N  
ATOM   7496  CA  MET A 490     -15.352  -2.379  16.575  1.00  0.00           C  
ATOM   7497  C   MET A 490     -14.088  -1.579  16.417  1.00  0.00           C  
ATOM   7498  O   MET A 490     -14.050  -0.620  15.649  1.00  0.00           O  
ATOM   7499  CB  MET A 490     -16.155  -1.646  17.619  1.00  0.00           C  
ATOM   7500  CG  MET A 490     -17.491  -2.081  17.783  1.00  0.00           C  
ATOM   7501  SD  MET A 490     -18.444  -2.021  16.290  1.00  0.00           S  
ATOM   7502  CE  MET A 490     -18.340  -3.765  15.953  1.00  0.00           C  
ATOM   7503  H   MET A 490     -15.351  -4.176  17.796  1.00  0.00           H  
ATOM   7504  HA  MET A 490     -15.892  -2.341  15.635  1.00  0.00           H  
ATOM   7505 1HB  MET A 490     -15.665  -1.774  18.584  1.00  0.00           H  
ATOM   7506 2HB  MET A 490     -16.164  -0.578  17.399  1.00  0.00           H  
ATOM   7507 1HG  MET A 490     -17.480  -3.101  18.167  1.00  0.00           H  
ATOM   7508 2HG  MET A 490     -17.943  -1.420  18.505  1.00  0.00           H  
ATOM   7509 1HE  MET A 490     -18.855  -4.001  15.024  1.00  0.00           H  
ATOM   7510 2HE  MET A 490     -17.310  -4.046  15.881  1.00  0.00           H  
ATOM   7511 3HE  MET A 490     -18.789  -4.318  16.764  1.00  0.00           H  
ATOM   7512  N   ASP A 491     -13.040  -1.956  17.137  1.00  0.00           N  
ATOM   7513  CA  ASP A 491     -11.815  -1.197  17.082  1.00  0.00           C  
ATOM   7514  C   ASP A 491     -11.238  -1.355  15.666  1.00  0.00           C  
ATOM   7515  O   ASP A 491     -10.712  -0.396  15.096  1.00  0.00           O  
ATOM   7516  CB  ASP A 491     -10.879  -1.712  18.189  1.00  0.00           C  
ATOM   7517  CG  ASP A 491      -9.907  -0.698  18.724  1.00  0.00           C  
ATOM   7518  OD1 ASP A 491     -10.425   0.221  19.354  1.00  0.00           O  
ATOM   7519  OD2 ASP A 491      -8.714  -0.805  18.570  1.00  0.00           O  
ATOM   7520  H   ASP A 491     -13.111  -2.745  17.777  1.00  0.00           H  
ATOM   7521  HA  ASP A 491     -12.037  -0.145  17.258  1.00  0.00           H  
ATOM   7522 1HB  ASP A 491     -11.473  -2.014  19.021  1.00  0.00           H  
ATOM   7523 2HB  ASP A 491     -10.381  -2.601  17.868  1.00  0.00           H  
ATOM   7524  N   LEU A 492     -11.415  -2.552  15.069  1.00  0.00           N  
ATOM   7525  CA  LEU A 492     -10.983  -2.807  13.691  1.00  0.00           C  
ATOM   7526  C   LEU A 492     -11.774  -1.923  12.736  1.00  0.00           C  
ATOM   7527  O   LEU A 492     -11.218  -1.251  11.853  1.00  0.00           O  
ATOM   7528  CB  LEU A 492     -11.156  -4.298  13.303  1.00  0.00           C  
ATOM   7529  CG  LEU A 492     -10.635  -4.749  11.863  1.00  0.00           C  
ATOM   7530  CD1 LEU A 492     -10.343  -6.202  11.861  1.00  0.00           C  
ATOM   7531  CD2 LEU A 492     -11.634  -4.458  10.876  1.00  0.00           C  
ATOM   7532  H   LEU A 492     -11.832  -3.310  15.615  1.00  0.00           H  
ATOM   7533  HA  LEU A 492      -9.950  -2.534  13.629  1.00  0.00           H  
ATOM   7534 1HB  LEU A 492     -10.635  -4.901  14.045  1.00  0.00           H  
ATOM   7535 2HB  LEU A 492     -12.212  -4.548  13.354  1.00  0.00           H  
ATOM   7536  HG  LEU A 492      -9.749  -4.237  11.611  1.00  0.00           H  
ATOM   7537 1HD1 LEU A 492      -9.983  -6.508  10.879  1.00  0.00           H  
ATOM   7538 2HD1 LEU A 492      -9.597  -6.380  12.593  1.00  0.00           H  
ATOM   7539 3HD1 LEU A 492     -11.246  -6.757  12.105  1.00  0.00           H  
ATOM   7540 1HD2 LEU A 492     -11.289  -4.772   9.893  1.00  0.00           H  
ATOM   7541 2HD2 LEU A 492     -12.534  -5.008  11.147  1.00  0.00           H  
ATOM   7542 3HD2 LEU A 492     -11.836  -3.390  10.865  1.00  0.00           H  
ATOM   7543  N   ILE A 493     -13.087  -1.932  12.921  1.00  0.00           N  
ATOM   7544  CA  ILE A 493     -13.979  -1.173  12.070  1.00  0.00           C  
ATOM   7545  C   ILE A 493     -13.670   0.321  12.135  1.00  0.00           C  
ATOM   7546  O   ILE A 493     -13.551   0.972  11.097  1.00  0.00           O  
ATOM   7547  CB  ILE A 493     -15.420  -1.473  12.471  1.00  0.00           C  
ATOM   7548  CG1 ILE A 493     -15.741  -2.913  12.110  1.00  0.00           C  
ATOM   7549  CG2 ILE A 493     -16.323  -0.586  11.771  1.00  0.00           C  
ATOM   7550  CD1 ILE A 493     -16.956  -3.437  12.700  1.00  0.00           C  
ATOM   7551  H   ILE A 493     -13.476  -2.512  13.669  1.00  0.00           H  
ATOM   7552  HA  ILE A 493     -13.835  -1.501  11.043  1.00  0.00           H  
ATOM   7553  HB  ILE A 493     -15.538  -1.349  13.541  1.00  0.00           H  
ATOM   7554 1HG1 ILE A 493     -15.880  -2.961  11.051  1.00  0.00           H  
ATOM   7555 2HG1 ILE A 493     -14.905  -3.553  12.404  1.00  0.00           H  
ATOM   7556 1HG2 ILE A 493     -17.319  -0.824  12.054  1.00  0.00           H  
ATOM   7557 2HG2 ILE A 493     -16.105   0.452  12.022  1.00  0.00           H  
ATOM   7558 3HG2 ILE A 493     -16.193  -0.751  10.714  1.00  0.00           H  
ATOM   7559 1HD1 ILE A 493     -17.113  -4.462  12.375  1.00  0.00           H  
ATOM   7560 2HD1 ILE A 493     -16.840  -3.406  13.751  1.00  0.00           H  
ATOM   7561 3HD1 ILE A 493     -17.788  -2.831  12.402  1.00  0.00           H  
ATOM   7562  N   LEU A 494     -13.477   0.864  13.338  1.00  0.00           N  
ATOM   7563  CA  LEU A 494     -13.124   2.272  13.458  1.00  0.00           C  
ATOM   7564  C   LEU A 494     -11.754   2.570  12.840  1.00  0.00           C  
ATOM   7565  O   LEU A 494     -11.583   3.583  12.160  1.00  0.00           O  
ATOM   7566  CB  LEU A 494     -13.129   2.716  14.918  1.00  0.00           C  
ATOM   7567  CG  LEU A 494     -14.496   2.795  15.594  1.00  0.00           C  
ATOM   7568  CD1 LEU A 494     -14.284   3.080  17.044  1.00  0.00           C  
ATOM   7569  CD2 LEU A 494     -15.329   3.890  14.940  1.00  0.00           C  
ATOM   7570  H   LEU A 494     -13.586   0.295  14.171  1.00  0.00           H  
ATOM   7571  HA  LEU A 494     -13.872   2.853  12.925  1.00  0.00           H  
ATOM   7572 1HB  LEU A 494     -12.519   2.009  15.490  1.00  0.00           H  
ATOM   7573 2HB  LEU A 494     -12.665   3.698  14.987  1.00  0.00           H  
ATOM   7574  HG  LEU A 494     -15.014   1.837  15.502  1.00  0.00           H  
ATOM   7575 1HD1 LEU A 494     -15.245   3.139  17.541  1.00  0.00           H  
ATOM   7576 2HD1 LEU A 494     -13.688   2.276  17.474  1.00  0.00           H  
ATOM   7577 3HD1 LEU A 494     -13.760   4.017  17.156  1.00  0.00           H  
ATOM   7578 1HD2 LEU A 494     -16.300   3.952  15.428  1.00  0.00           H  
ATOM   7579 2HD2 LEU A 494     -14.809   4.844  15.037  1.00  0.00           H  
ATOM   7580 3HD2 LEU A 494     -15.466   3.653  13.888  1.00  0.00           H  
ATOM   7581  N   ALA A 495     -10.784   1.659  13.016  1.00  0.00           N  
ATOM   7582  CA  ALA A 495      -9.434   1.812  12.463  1.00  0.00           C  
ATOM   7583  C   ALA A 495      -9.466   1.921  10.943  1.00  0.00           C  
ATOM   7584  O   ALA A 495      -8.616   2.581  10.344  1.00  0.00           O  
ATOM   7585  CB  ALA A 495      -8.551   0.643  12.862  1.00  0.00           C  
ATOM   7586  H   ALA A 495     -10.963   0.837  13.592  1.00  0.00           H  
ATOM   7587  HA  ALA A 495      -9.008   2.730  12.863  1.00  0.00           H  
ATOM   7588 1HB  ALA A 495      -7.548   0.787  12.456  1.00  0.00           H  
ATOM   7589 2HB  ALA A 495      -8.502   0.568  13.948  1.00  0.00           H  
ATOM   7590 3HB  ALA A 495      -8.978  -0.266  12.458  1.00  0.00           H  
ATOM   7591  N   SER A 496     -10.456   1.276  10.324  1.00  0.00           N  
ATOM   7592  CA  SER A 496     -10.605   1.267   8.877  1.00  0.00           C  
ATOM   7593  C   SER A 496     -11.252   2.545   8.297  1.00  0.00           C  
ATOM   7594  O   SER A 496     -11.327   2.699   7.074  1.00  0.00           O  
ATOM   7595  CB  SER A 496     -11.404   0.053   8.472  1.00  0.00           C  
ATOM   7596  OG  SER A 496     -10.713  -1.128   8.805  1.00  0.00           O  
ATOM   7597  H   SER A 496     -11.102   0.719  10.886  1.00  0.00           H  
ATOM   7598  HA  SER A 496      -9.609   1.175   8.446  1.00  0.00           H  
ATOM   7599 1HB  SER A 496     -12.370   0.069   8.978  1.00  0.00           H  
ATOM   7600 2HB  SER A 496     -11.593   0.081   7.402  1.00  0.00           H  
ATOM   7601  HG  SER A 496     -10.748  -1.183   9.784  1.00  0.00           H  
ATOM   7602  N   LEU A 497     -11.748   3.449   9.145  1.00  0.00           N  
ATOM   7603  CA  LEU A 497     -12.352   4.682   8.641  1.00  0.00           C  
ATOM   7604  C   LEU A 497     -11.275   5.588   8.031  1.00  0.00           C  
ATOM   7605  O   LEU A 497     -10.154   5.622   8.535  1.00  0.00           O  
ATOM   7606  CB  LEU A 497     -13.077   5.436   9.760  1.00  0.00           C  
ATOM   7607  CG  LEU A 497     -14.328   4.776  10.308  1.00  0.00           C  
ATOM   7608  CD1 LEU A 497     -14.801   5.541  11.535  1.00  0.00           C  
ATOM   7609  CD2 LEU A 497     -15.404   4.797   9.216  1.00  0.00           C  
ATOM   7610  H   LEU A 497     -11.676   3.307  10.155  1.00  0.00           H  
ATOM   7611  HA  LEU A 497     -13.089   4.394   7.906  1.00  0.00           H  
ATOM   7612 1HB  LEU A 497     -12.384   5.546  10.593  1.00  0.00           H  
ATOM   7613 2HB  LEU A 497     -13.343   6.431   9.404  1.00  0.00           H  
ATOM   7614  HG  LEU A 497     -14.110   3.744  10.599  1.00  0.00           H  
ATOM   7615 1HD1 LEU A 497     -15.697   5.071  11.925  1.00  0.00           H  
ATOM   7616 2HD1 LEU A 497     -14.018   5.517  12.296  1.00  0.00           H  
ATOM   7617 3HD1 LEU A 497     -15.019   6.575  11.267  1.00  0.00           H  
ATOM   7618 1HD2 LEU A 497     -16.306   4.336   9.595  1.00  0.00           H  
ATOM   7619 2HD2 LEU A 497     -15.617   5.829   8.931  1.00  0.00           H  
ATOM   7620 3HD2 LEU A 497     -15.050   4.248   8.343  1.00  0.00           H  
ATOM   7621  N   PRO A 498     -11.558   6.342   6.956  1.00  0.00           N  
ATOM   7622  CA  PRO A 498     -10.616   7.267   6.347  1.00  0.00           C  
ATOM   7623  C   PRO A 498     -10.020   8.246   7.361  1.00  0.00           C  
ATOM   7624  O   PRO A 498     -10.746   8.923   8.100  1.00  0.00           O  
ATOM   7625  CB  PRO A 498     -11.510   7.998   5.346  1.00  0.00           C  
ATOM   7626  CG  PRO A 498     -12.583   6.993   4.979  1.00  0.00           C  
ATOM   7627  CD  PRO A 498     -12.872   6.253   6.263  1.00  0.00           C  
ATOM   7628  HA  PRO A 498      -9.822   6.696   5.839  1.00  0.00           H  
ATOM   7629 1HB  PRO A 498     -11.918   8.871   5.827  1.00  0.00           H  
ATOM   7630 2HB  PRO A 498     -10.922   8.344   4.486  1.00  0.00           H  
ATOM   7631 1HG  PRO A 498     -13.474   7.514   4.583  1.00  0.00           H  
ATOM   7632 2HG  PRO A 498     -12.227   6.327   4.178  1.00  0.00           H  
ATOM   7633 1HD  PRO A 498     -13.671   6.738   6.845  1.00  0.00           H  
ATOM   7634 2HD  PRO A 498     -13.117   5.222   5.977  1.00  0.00           H  
ATOM   7635  N   GLU A 499      -8.698   8.380   7.308  1.00  0.00           N  
ATOM   7636  CA  GLU A 499      -7.901   9.214   8.211  1.00  0.00           C  
ATOM   7637  C   GLU A 499      -8.339  10.666   8.373  1.00  0.00           C  
ATOM   7638  O   GLU A 499      -8.263  11.221   9.468  1.00  0.00           O  
ATOM   7639  CB  GLU A 499      -6.434   9.210   7.766  1.00  0.00           C  
ATOM   7640  CG  GLU A 499      -5.506   9.999   8.687  1.00  0.00           C  
ATOM   7641  CD  GLU A 499      -4.052   9.970   8.274  1.00  0.00           C  
ATOM   7642  OE1 GLU A 499      -3.546   8.916   7.967  1.00  0.00           O  
ATOM   7643  OE2 GLU A 499      -3.452  11.028   8.258  1.00  0.00           O  
ATOM   7644  H   GLU A 499      -8.198   7.811   6.640  1.00  0.00           H  
ATOM   7645  HA  GLU A 499      -7.951   8.752   9.198  1.00  0.00           H  
ATOM   7646 1HB  GLU A 499      -6.071   8.184   7.716  1.00  0.00           H  
ATOM   7647 2HB  GLU A 499      -6.356   9.636   6.766  1.00  0.00           H  
ATOM   7648 1HG  GLU A 499      -5.841  11.028   8.716  1.00  0.00           H  
ATOM   7649 2HG  GLU A 499      -5.595   9.596   9.694  1.00  0.00           H  
ATOM   7650  N   ARG A 500      -8.721  11.304   7.273  1.00  0.00           N  
ATOM   7651  CA  ARG A 500      -9.027  12.727   7.308  1.00  0.00           C  
ATOM   7652  C   ARG A 500     -10.508  13.062   7.164  1.00  0.00           C  
ATOM   7653  O   ARG A 500     -10.847  14.200   6.833  1.00  0.00           O  
ATOM   7654  CB  ARG A 500      -8.258  13.452   6.214  1.00  0.00           C  
ATOM   7655  CG  ARG A 500      -6.735  13.273   6.264  1.00  0.00           C  
ATOM   7656  CD  ARG A 500      -6.128  13.823   7.516  1.00  0.00           C  
ATOM   7657  NE  ARG A 500      -4.679  13.616   7.546  1.00  0.00           N  
ATOM   7658  CZ  ARG A 500      -3.761  14.474   7.056  1.00  0.00           C  
ATOM   7659  NH1 ARG A 500      -4.137  15.616   6.514  1.00  0.00           N  
ATOM   7660  NH2 ARG A 500      -2.478  14.162   7.122  1.00  0.00           N  
ATOM   7661  H   ARG A 500      -8.786  10.796   6.405  1.00  0.00           H  
ATOM   7662  HA  ARG A 500      -8.691  13.118   8.268  1.00  0.00           H  
ATOM   7663 1HB  ARG A 500      -8.601  13.106   5.241  1.00  0.00           H  
ATOM   7664 2HB  ARG A 500      -8.466  14.520   6.274  1.00  0.00           H  
ATOM   7665 1HG  ARG A 500      -6.492  12.210   6.217  1.00  0.00           H  
ATOM   7666 2HG  ARG A 500      -6.281  13.782   5.414  1.00  0.00           H  
ATOM   7667 1HD  ARG A 500      -6.320  14.892   7.575  1.00  0.00           H  
ATOM   7668 2HD  ARG A 500      -6.562  13.329   8.385  1.00  0.00           H  
ATOM   7669  HE  ARG A 500      -4.328  12.730   7.946  1.00  0.00           H  
ATOM   7670 1HH1 ARG A 500      -5.117  15.854   6.466  1.00  0.00           H  
ATOM   7671 2HH1 ARG A 500      -3.444  16.254   6.150  1.00  0.00           H  
ATOM   7672 1HH2 ARG A 500      -2.196  13.275   7.541  1.00  0.00           H  
ATOM   7673 2HH2 ARG A 500      -1.784  14.793   6.759  1.00  0.00           H  
ATOM   7674  N   VAL A 501     -11.394  12.093   7.384  1.00  0.00           N  
ATOM   7675  CA  VAL A 501     -12.820  12.397   7.267  1.00  0.00           C  
ATOM   7676  C   VAL A 501     -13.483  12.579   8.625  1.00  0.00           C  
ATOM   7677  O   VAL A 501     -13.347  11.743   9.516  1.00  0.00           O  
ATOM   7678  CB  VAL A 501     -13.561  11.304   6.464  1.00  0.00           C  
ATOM   7679  CG1 VAL A 501     -15.076  11.580   6.433  1.00  0.00           C  
ATOM   7680  CG2 VAL A 501     -13.025  11.286   5.026  1.00  0.00           C  
ATOM   7681  H   VAL A 501     -11.092  11.151   7.652  1.00  0.00           H  
ATOM   7682  HA  VAL A 501     -12.926  13.330   6.716  1.00  0.00           H  
ATOM   7683  HB  VAL A 501     -13.402  10.337   6.944  1.00  0.00           H  
ATOM   7684 1HG1 VAL A 501     -15.571  10.792   5.868  1.00  0.00           H  
ATOM   7685 2HG1 VAL A 501     -15.475  11.591   7.451  1.00  0.00           H  
ATOM   7686 3HG1 VAL A 501     -15.266  12.542   5.962  1.00  0.00           H  
ATOM   7687 1HG2 VAL A 501     -13.543  10.510   4.455  1.00  0.00           H  
ATOM   7688 2HG2 VAL A 501     -13.202  12.257   4.562  1.00  0.00           H  
ATOM   7689 3HG2 VAL A 501     -11.957  11.083   5.033  1.00  0.00           H  
ATOM   7690  N   GLY A 502     -14.196  13.693   8.768  1.00  0.00           N  
ATOM   7691  CA  GLY A 502     -14.898  14.025  10.003  1.00  0.00           C  
ATOM   7692  C   GLY A 502     -15.350  15.485  10.020  1.00  0.00           C  
ATOM   7693  O   GLY A 502     -15.334  16.171   8.991  1.00  0.00           O  
ATOM   7694  H   GLY A 502     -14.238  14.333   7.992  1.00  0.00           H  
ATOM   7695 1HA  GLY A 502     -15.761  13.376  10.119  1.00  0.00           H  
ATOM   7696 2HA  GLY A 502     -14.254  13.827  10.858  1.00  0.00           H  
ATOM   7697  N   TYR A 503     -15.764  15.940  11.197  1.00  0.00           N  
ATOM   7698  CA  TYR A 503     -16.245  17.298  11.444  1.00  0.00           C  
ATOM   7699  C   TYR A 503     -15.250  18.030  12.337  1.00  0.00           C  
ATOM   7700  O   TYR A 503     -14.728  17.440  13.278  1.00  0.00           O  
ATOM   7701  CB  TYR A 503     -17.624  17.245  12.121  1.00  0.00           C  
ATOM   7702  CG  TYR A 503     -18.211  18.600  12.484  1.00  0.00           C  
ATOM   7703  CD1 TYR A 503     -18.911  19.338  11.531  1.00  0.00           C  
ATOM   7704  CD2 TYR A 503     -18.040  19.107  13.765  1.00  0.00           C  
ATOM   7705  CE1 TYR A 503     -19.447  20.570  11.866  1.00  0.00           C  
ATOM   7706  CE2 TYR A 503     -18.573  20.342  14.100  1.00  0.00           C  
ATOM   7707  CZ  TYR A 503     -19.275  21.068  13.156  1.00  0.00           C  
ATOM   7708  OH  TYR A 503     -19.811  22.286  13.487  1.00  0.00           O  
ATOM   7709  H   TYR A 503     -15.755  15.281  11.973  1.00  0.00           H  
ATOM   7710  HA  TYR A 503     -16.317  17.832  10.497  1.00  0.00           H  
ATOM   7711 1HB  TYR A 503     -18.331  16.738  11.458  1.00  0.00           H  
ATOM   7712 2HB  TYR A 503     -17.556  16.650  13.033  1.00  0.00           H  
ATOM   7713  HD1 TYR A 503     -19.045  18.944  10.520  1.00  0.00           H  
ATOM   7714  HD2 TYR A 503     -17.487  18.529  14.503  1.00  0.00           H  
ATOM   7715  HE1 TYR A 503     -20.002  21.143  11.121  1.00  0.00           H  
ATOM   7716  HE2 TYR A 503     -18.442  20.740  15.104  1.00  0.00           H  
ATOM   7717  HH  TYR A 503     -19.767  22.404  14.441  1.00  0.00           H  
ATOM   7718  N   ARG A 504     -14.924  19.286  12.029  1.00  0.00           N  
ATOM   7719  CA  ARG A 504     -13.988  20.007  12.898  1.00  0.00           C  
ATOM   7720  C   ARG A 504     -14.760  20.779  13.977  1.00  0.00           C  
ATOM   7721  O   ARG A 504     -15.469  21.744  13.680  1.00  0.00           O  
ATOM   7722  CB  ARG A 504     -13.098  20.951  12.101  1.00  0.00           C  
ATOM   7723  CG  ARG A 504     -12.214  20.254  11.056  1.00  0.00           C  
ATOM   7724  CD  ARG A 504     -11.124  19.375  11.643  1.00  0.00           C  
ATOM   7725  NE  ARG A 504     -10.067  20.104  12.362  1.00  0.00           N  
ATOM   7726  CZ  ARG A 504      -9.010  20.689  11.775  1.00  0.00           C  
ATOM   7727  NH1 ARG A 504      -8.874  20.681  10.467  1.00  0.00           N  
ATOM   7728  NH2 ARG A 504      -8.109  21.260  12.537  1.00  0.00           N  
ATOM   7729  H   ARG A 504     -15.341  19.742  11.232  1.00  0.00           H  
ATOM   7730  HA  ARG A 504     -13.339  19.286  13.381  1.00  0.00           H  
ATOM   7731 1HB  ARG A 504     -13.712  21.689  11.589  1.00  0.00           H  
ATOM   7732 2HB  ARG A 504     -12.440  21.487  12.786  1.00  0.00           H  
ATOM   7733 1HG  ARG A 504     -12.843  19.622  10.428  1.00  0.00           H  
ATOM   7734 2HG  ARG A 504     -11.733  21.012  10.436  1.00  0.00           H  
ATOM   7735 1HD  ARG A 504     -11.583  18.687  12.347  1.00  0.00           H  
ATOM   7736 2HD  ARG A 504     -10.653  18.809  10.845  1.00  0.00           H  
ATOM   7737  HE  ARG A 504     -10.075  20.136  13.384  1.00  0.00           H  
ATOM   7738 1HH1 ARG A 504      -9.572  20.234   9.890  1.00  0.00           H  
ATOM   7739 2HH1 ARG A 504      -8.072  21.121  10.042  1.00  0.00           H  
ATOM   7740 1HH2 ARG A 504      -8.252  21.231  13.557  1.00  0.00           H  
ATOM   7741 2HH2 ARG A 504      -7.300  21.703  12.134  1.00  0.00           H  
ATOM   7742  N   LEU A 505     -14.627  20.319  15.219  1.00  0.00           N  
ATOM   7743  CA  LEU A 505     -15.325  20.863  16.383  1.00  0.00           C  
ATOM   7744  C   LEU A 505     -14.296  21.601  17.230  1.00  0.00           C  
ATOM   7745  O   LEU A 505     -13.444  20.974  17.856  1.00  0.00           O  
ATOM   7746  CB  LEU A 505     -15.934  19.698  17.206  1.00  0.00           C  
ATOM   7747  CG  LEU A 505     -16.736  20.038  18.509  1.00  0.00           C  
ATOM   7748  CD1 LEU A 505     -17.991  20.848  18.163  1.00  0.00           C  
ATOM   7749  CD2 LEU A 505     -17.113  18.730  19.222  1.00  0.00           C  
ATOM   7750  H   LEU A 505     -13.992  19.533  15.357  1.00  0.00           H  
ATOM   7751  HA  LEU A 505     -16.102  21.555  16.060  1.00  0.00           H  
ATOM   7752 1HB  LEU A 505     -16.594  19.132  16.559  1.00  0.00           H  
ATOM   7753 2HB  LEU A 505     -15.113  19.040  17.500  1.00  0.00           H  
ATOM   7754  HG  LEU A 505     -16.116  20.651  19.172  1.00  0.00           H  
ATOM   7755 1HD1 LEU A 505     -18.538  21.090  19.080  1.00  0.00           H  
ATOM   7756 2HD1 LEU A 505     -17.708  21.779  17.666  1.00  0.00           H  
ATOM   7757 3HD1 LEU A 505     -18.634  20.271  17.507  1.00  0.00           H  
ATOM   7758 1HD2 LEU A 505     -17.662  18.964  20.118  1.00  0.00           H  
ATOM   7759 2HD2 LEU A 505     -17.733  18.120  18.570  1.00  0.00           H  
ATOM   7760 3HD2 LEU A 505     -16.208  18.180  19.483  1.00  0.00           H  
ATOM   7761  N   GLU A 506     -14.334  22.933  17.219  1.00  0.00           N  
ATOM   7762  CA  GLU A 506     -13.299  23.729  17.899  1.00  0.00           C  
ATOM   7763  C   GLU A 506     -11.900  23.234  17.525  1.00  0.00           C  
ATOM   7764  O   GLU A 506     -11.018  23.066  18.367  1.00  0.00           O  
ATOM   7765  CB  GLU A 506     -13.519  23.745  19.408  1.00  0.00           C  
ATOM   7766  CG  GLU A 506     -14.817  24.419  19.813  1.00  0.00           C  
ATOM   7767  CD  GLU A 506     -14.785  25.933  19.581  1.00  0.00           C  
ATOM   7768  OE1 GLU A 506     -13.780  26.537  19.868  1.00  0.00           O  
ATOM   7769  OE2 GLU A 506     -15.757  26.472  19.083  1.00  0.00           O  
ATOM   7770  H   GLU A 506     -15.077  23.397  16.716  1.00  0.00           H  
ATOM   7771  HA  GLU A 506     -13.381  24.759  17.550  1.00  0.00           H  
ATOM   7772 1HB  GLU A 506     -13.529  22.738  19.794  1.00  0.00           H  
ATOM   7773 2HB  GLU A 506     -12.698  24.273  19.893  1.00  0.00           H  
ATOM   7774 1HG  GLU A 506     -15.636  23.986  19.238  1.00  0.00           H  
ATOM   7775 2HG  GLU A 506     -15.006  24.214  20.861  1.00  0.00           H  
ATOM   7776  N   MET A 507     -11.743  23.024  16.222  1.00  0.00           N  
ATOM   7777  CA  MET A 507     -10.558  22.553  15.514  1.00  0.00           C  
ATOM   7778  C   MET A 507     -10.167  21.087  15.756  1.00  0.00           C  
ATOM   7779  O   MET A 507      -9.215  20.613  15.129  1.00  0.00           O  
ATOM   7780  CB  MET A 507      -9.370  23.467  15.828  1.00  0.00           C  
ATOM   7781  CG  MET A 507      -9.603  24.928  15.442  1.00  0.00           C  
ATOM   7782  SD  MET A 507      -9.910  25.134  13.679  1.00  0.00           S  
ATOM   7783  CE  MET A 507      -8.275  24.840  13.022  1.00  0.00           C  
ATOM   7784  H   MET A 507     -12.558  23.205  15.659  1.00  0.00           H  
ATOM   7785  HA  MET A 507     -10.765  22.644  14.448  1.00  0.00           H  
ATOM   7786 1HB  MET A 507      -9.118  23.418  16.883  1.00  0.00           H  
ATOM   7787 2HB  MET A 507      -8.497  23.120  15.276  1.00  0.00           H  
ATOM   7788 1HG  MET A 507     -10.453  25.327  15.992  1.00  0.00           H  
ATOM   7789 2HG  MET A 507      -8.723  25.514  15.708  1.00  0.00           H  
ATOM   7790 1HE  MET A 507      -8.298  24.919  11.935  1.00  0.00           H  
ATOM   7791 2HE  MET A 507      -7.584  25.581  13.426  1.00  0.00           H  
ATOM   7792 3HE  MET A 507      -7.943  23.854  13.309  1.00  0.00           H  
ATOM   7793  N   GLU A 508     -10.951  20.309  16.513  1.00  0.00           N  
ATOM   7794  CA  GLU A 508     -10.606  18.892  16.639  1.00  0.00           C  
ATOM   7795  C   GLU A 508     -11.429  18.047  15.682  1.00  0.00           C  
ATOM   7796  O   GLU A 508     -12.586  18.349  15.404  1.00  0.00           O  
ATOM   7797  CB  GLU A 508     -10.753  18.380  18.061  1.00  0.00           C  
ATOM   7798  CG  GLU A 508      -9.810  19.049  19.030  1.00  0.00           C  
ATOM   7799  CD  GLU A 508      -9.723  18.322  20.302  1.00  0.00           C  
ATOM   7800  OE1 GLU A 508     -10.311  17.260  20.374  1.00  0.00           O  
ATOM   7801  OE2 GLU A 508      -9.066  18.794  21.204  1.00  0.00           O  
ATOM   7802  H   GLU A 508     -11.749  20.688  17.023  1.00  0.00           H  
ATOM   7803  HA  GLU A 508      -9.558  18.767  16.369  1.00  0.00           H  
ATOM   7804 1HB  GLU A 508     -11.775  18.558  18.407  1.00  0.00           H  
ATOM   7805 2HB  GLU A 508     -10.575  17.305  18.088  1.00  0.00           H  
ATOM   7806 1HG  GLU A 508      -8.820  19.110  18.580  1.00  0.00           H  
ATOM   7807 2HG  GLU A 508     -10.163  20.068  19.215  1.00  0.00           H  
ATOM   7808  N   LEU A 509     -10.848  16.969  15.168  1.00  0.00           N  
ATOM   7809  CA  LEU A 509     -11.595  16.169  14.206  1.00  0.00           C  
ATOM   7810  C   LEU A 509     -12.444  15.095  14.885  1.00  0.00           C  
ATOM   7811  O   LEU A 509     -11.923  14.227  15.590  1.00  0.00           O  
ATOM   7812  CB  LEU A 509     -10.629  15.507  13.205  1.00  0.00           C  
ATOM   7813  CG  LEU A 509     -11.294  14.743  12.033  1.00  0.00           C  
ATOM   7814  CD1 LEU A 509     -12.011  15.764  11.179  1.00  0.00           C  
ATOM   7815  CD2 LEU A 509     -10.246  13.988  11.198  1.00  0.00           C  
ATOM   7816  H   LEU A 509      -9.902  16.722  15.424  1.00  0.00           H  
ATOM   7817  HA  LEU A 509     -12.266  16.824  13.657  1.00  0.00           H  
ATOM   7818 1HB  LEU A 509      -9.991  16.279  12.778  1.00  0.00           H  
ATOM   7819 2HB  LEU A 509     -10.000  14.800  13.745  1.00  0.00           H  
ATOM   7820  HG  LEU A 509     -12.029  14.032  12.418  1.00  0.00           H  
ATOM   7821 1HD1 LEU A 509     -12.479  15.275  10.350  1.00  0.00           H  
ATOM   7822 2HD1 LEU A 509     -12.760  16.282  11.776  1.00  0.00           H  
ATOM   7823 3HD1 LEU A 509     -11.291  16.477  10.799  1.00  0.00           H  
ATOM   7824 1HD2 LEU A 509     -10.743  13.468  10.371  1.00  0.00           H  
ATOM   7825 2HD2 LEU A 509      -9.519  14.690  10.796  1.00  0.00           H  
ATOM   7826 3HD2 LEU A 509      -9.735  13.256  11.823  1.00  0.00           H  
ATOM   7827  N   VAL A 510     -13.751  15.153  14.647  1.00  0.00           N  
ATOM   7828  CA  VAL A 510     -14.702  14.204  15.201  1.00  0.00           C  
ATOM   7829  C   VAL A 510     -15.168  13.322  14.044  1.00  0.00           C  
ATOM   7830  O   VAL A 510     -15.740  13.821  13.074  1.00  0.00           O  
ATOM   7831  CB  VAL A 510     -15.912  14.963  15.804  1.00  0.00           C  
ATOM   7832  CG1 VAL A 510     -16.937  13.975  16.404  1.00  0.00           C  
ATOM   7833  CG2 VAL A 510     -15.412  15.958  16.834  1.00  0.00           C  
ATOM   7834  H   VAL A 510     -14.103  15.917  14.076  1.00  0.00           H  
ATOM   7835  HA  VAL A 510     -14.216  13.597  15.965  1.00  0.00           H  
ATOM   7836  HB  VAL A 510     -16.420  15.508  15.006  1.00  0.00           H  
ATOM   7837 1HG1 VAL A 510     -17.792  14.528  16.802  1.00  0.00           H  
ATOM   7838 2HG1 VAL A 510     -17.275  13.297  15.628  1.00  0.00           H  
ATOM   7839 3HG1 VAL A 510     -16.469  13.405  17.207  1.00  0.00           H  
ATOM   7840 1HG2 VAL A 510     -16.252  16.510  17.246  1.00  0.00           H  
ATOM   7841 2HG2 VAL A 510     -14.902  15.422  17.620  1.00  0.00           H  
ATOM   7842 3HG2 VAL A 510     -14.715  16.657  16.358  1.00  0.00           H  
ATOM   7843  N   SER A 511     -14.898  12.020  14.114  1.00  0.00           N  
ATOM   7844  CA  SER A 511     -15.247  11.143  12.988  1.00  0.00           C  
ATOM   7845  C   SER A 511     -16.291  10.082  13.306  1.00  0.00           C  
ATOM   7846  O   SER A 511     -17.014   9.623  12.416  1.00  0.00           O  
ATOM   7847  CB  SER A 511     -13.990  10.433  12.515  1.00  0.00           C  
ATOM   7848  OG  SER A 511     -13.471   9.631  13.555  1.00  0.00           O  
ATOM   7849  H   SER A 511     -14.425  11.654  14.927  1.00  0.00           H  
ATOM   7850  HA  SER A 511     -15.635  11.758  12.174  1.00  0.00           H  
ATOM   7851 1HB  SER A 511     -14.223   9.814  11.646  1.00  0.00           H  
ATOM   7852 2HB  SER A 511     -13.246  11.170  12.203  1.00  0.00           H  
ATOM   7853  HG  SER A 511     -13.257  10.249  14.259  1.00  0.00           H  
ATOM   7854  N   ALA A 512     -16.371   9.682  14.568  1.00  0.00           N  
ATOM   7855  CA  ALA A 512     -17.287   8.618  14.928  1.00  0.00           C  
ATOM   7856  C   ALA A 512     -17.603   8.629  16.406  1.00  0.00           C  
ATOM   7857  O   ALA A 512     -16.725   8.870  17.240  1.00  0.00           O  
ATOM   7858  CB  ALA A 512     -16.694   7.269  14.575  1.00  0.00           C  
ATOM   7859  H   ALA A 512     -15.786  10.096  15.271  1.00  0.00           H  
ATOM   7860  HA  ALA A 512     -18.207   8.774  14.378  1.00  0.00           H  
ATOM   7861 1HB  ALA A 512     -17.409   6.486  14.830  1.00  0.00           H  
ATOM   7862 2HB  ALA A 512     -16.472   7.232  13.516  1.00  0.00           H  
ATOM   7863 3HB  ALA A 512     -15.784   7.121  15.136  1.00  0.00           H  
ATOM   7864  N   LEU A 513     -18.854   8.329  16.715  1.00  0.00           N  
ATOM   7865  CA  LEU A 513     -19.311   8.158  18.081  1.00  0.00           C  
ATOM   7866  C   LEU A 513     -19.779   6.714  18.210  1.00  0.00           C  
ATOM   7867  O   LEU A 513     -20.866   6.368  17.731  1.00  0.00           O  
ATOM   7868  CB  LEU A 513     -20.481   9.116  18.373  1.00  0.00           C  
ATOM   7869  CG  LEU A 513     -20.235  10.625  18.102  1.00  0.00           C  
ATOM   7870  CD1 LEU A 513     -21.549  11.404  18.306  1.00  0.00           C  
ATOM   7871  CD2 LEU A 513     -19.165  11.146  19.010  1.00  0.00           C  
ATOM   7872  H   LEU A 513     -19.512   8.185  15.952  1.00  0.00           H  
ATOM   7873  HA  LEU A 513     -18.490   8.335  18.775  1.00  0.00           H  
ATOM   7874 1HB  LEU A 513     -21.325   8.810  17.797  1.00  0.00           H  
ATOM   7875 2HB  LEU A 513     -20.743   9.020  19.419  1.00  0.00           H  
ATOM   7876  HG  LEU A 513     -19.917  10.752  17.080  1.00  0.00           H  
ATOM   7877 1HD1 LEU A 513     -21.384  12.463  18.101  1.00  0.00           H  
ATOM   7878 2HD1 LEU A 513     -22.313  11.019  17.628  1.00  0.00           H  
ATOM   7879 3HD1 LEU A 513     -21.890  11.284  19.342  1.00  0.00           H  
ATOM   7880 1HD2 LEU A 513     -18.996  12.194  18.799  1.00  0.00           H  
ATOM   7881 2HD2 LEU A 513     -19.481  11.028  20.048  1.00  0.00           H  
ATOM   7882 3HD2 LEU A 513     -18.243  10.586  18.840  1.00  0.00           H  
ATOM   7883  N   ALA A 514     -18.959   5.836  18.782  1.00  0.00           N  
ATOM   7884  CA  ALA A 514     -19.365   4.433  18.793  1.00  0.00           C  
ATOM   7885  C   ALA A 514     -19.898   3.980  20.141  1.00  0.00           C  
ATOM   7886  O   ALA A 514     -19.144   3.859  21.116  1.00  0.00           O  
ATOM   7887  CB  ALA A 514     -18.192   3.559  18.358  1.00  0.00           C  
ATOM   7888  H   ALA A 514     -18.058   6.117  19.181  1.00  0.00           H  
ATOM   7889  HA  ALA A 514     -20.178   4.316  18.090  1.00  0.00           H  
ATOM   7890 1HB  ALA A 514     -18.501   2.516  18.328  1.00  0.00           H  
ATOM   7891 2HB  ALA A 514     -17.860   3.867  17.368  1.00  0.00           H  
ATOM   7892 3HB  ALA A 514     -17.385   3.668  19.043  1.00  0.00           H  
ATOM   7893  N   TYR A 515     -21.218   3.784  20.221  1.00  0.00           N  
ATOM   7894  CA  TYR A 515     -21.826   3.355  21.469  1.00  0.00           C  
ATOM   7895  C   TYR A 515     -22.361   1.938  21.362  1.00  0.00           C  
ATOM   7896  O   TYR A 515     -23.461   1.725  20.854  1.00  0.00           O  
ATOM   7897  CB  TYR A 515     -22.977   4.246  21.862  1.00  0.00           C  
ATOM   7898  CG  TYR A 515     -23.474   3.924  23.228  1.00  0.00           C  
ATOM   7899  CD1 TYR A 515     -22.925   4.558  24.328  1.00  0.00           C  
ATOM   7900  CD2 TYR A 515     -24.460   2.966  23.392  1.00  0.00           C  
ATOM   7901  CE1 TYR A 515     -23.369   4.247  25.587  1.00  0.00           C  
ATOM   7902  CE2 TYR A 515     -24.905   2.653  24.655  1.00  0.00           C  
ATOM   7903  CZ  TYR A 515     -24.363   3.291  25.752  1.00  0.00           C  
ATOM   7904  OH  TYR A 515     -24.805   2.979  27.018  1.00  0.00           O  
ATOM   7905  H   TYR A 515     -21.831   3.908  19.411  1.00  0.00           H  
ATOM   7906  HA  TYR A 515     -21.075   3.376  22.256  1.00  0.00           H  
ATOM   7907 1HB  TYR A 515     -22.679   5.279  21.833  1.00  0.00           H  
ATOM   7908 2HB  TYR A 515     -23.791   4.116  21.153  1.00  0.00           H  
ATOM   7909  HD1 TYR A 515     -22.141   5.306  24.199  1.00  0.00           H  
ATOM   7910  HD2 TYR A 515     -24.882   2.464  22.521  1.00  0.00           H  
ATOM   7911  HE1 TYR A 515     -22.938   4.745  26.450  1.00  0.00           H  
ATOM   7912  HE2 TYR A 515     -25.683   1.901  24.789  1.00  0.00           H  
ATOM   7913  HH  TYR A 515     -25.515   2.334  26.959  1.00  0.00           H  
ATOM   7914  N   ALA A 516     -21.633   0.957  21.858  1.00  0.00           N  
ATOM   7915  CA  ALA A 516     -22.088  -0.417  21.676  1.00  0.00           C  
ATOM   7916  C   ALA A 516     -22.409  -0.619  20.190  1.00  0.00           C  
ATOM   7917  O   ALA A 516     -21.582  -0.288  19.354  1.00  0.00           O  
ATOM   7918  CB  ALA A 516     -23.284  -0.718  22.570  1.00  0.00           C  
ATOM   7919  H   ALA A 516     -20.751   1.159  22.297  1.00  0.00           H  
ATOM   7920  HA  ALA A 516     -21.279  -1.089  21.949  1.00  0.00           H  
ATOM   7921 1HB  ALA A 516     -23.585  -1.757  22.426  1.00  0.00           H  
ATOM   7922 2HB  ALA A 516     -22.999  -0.566  23.613  1.00  0.00           H  
ATOM   7923 3HB  ALA A 516     -24.121  -0.070  22.337  1.00  0.00           H  
ATOM   7924  N   ASP A 517     -23.605  -1.091  19.845  1.00  0.00           N  
ATOM   7925  CA  ASP A 517     -23.949  -1.346  18.440  1.00  0.00           C  
ATOM   7926  C   ASP A 517     -24.757  -0.216  17.766  1.00  0.00           C  
ATOM   7927  O   ASP A 517     -25.362  -0.402  16.698  1.00  0.00           O  
ATOM   7928  CB  ASP A 517     -24.708  -2.660  18.357  1.00  0.00           C  
ATOM   7929  CG  ASP A 517     -23.834  -3.843  18.694  1.00  0.00           C  
ATOM   7930  OD1 ASP A 517     -22.737  -3.908  18.190  1.00  0.00           O  
ATOM   7931  OD2 ASP A 517     -24.244  -4.654  19.458  1.00  0.00           O  
ATOM   7932  H   ASP A 517     -24.283  -1.308  20.558  1.00  0.00           H  
ATOM   7933  HA  ASP A 517     -23.017  -1.457  17.882  1.00  0.00           H  
ATOM   7934 1HB  ASP A 517     -25.553  -2.637  19.045  1.00  0.00           H  
ATOM   7935 2HB  ASP A 517     -25.102  -2.787  17.353  1.00  0.00           H  
ATOM   7936  N   ASP A 518     -24.817   0.933  18.447  1.00  0.00           N  
ATOM   7937  CA  ASP A 518     -25.463   2.171  17.995  1.00  0.00           C  
ATOM   7938  C   ASP A 518     -24.346   3.108  17.486  1.00  0.00           C  
ATOM   7939  O   ASP A 518     -23.741   3.850  18.274  1.00  0.00           O  
ATOM   7940  CB  ASP A 518     -26.241   2.776  19.217  1.00  0.00           C  
ATOM   7941  CG  ASP A 518     -27.166   4.074  19.018  1.00  0.00           C  
ATOM   7942  OD1 ASP A 518     -27.055   4.741  18.023  1.00  0.00           O  
ATOM   7943  OD2 ASP A 518     -27.968   4.364  19.942  1.00  0.00           O  
ATOM   7944  H   ASP A 518     -24.315   0.991  19.333  1.00  0.00           H  
ATOM   7945  HA  ASP A 518     -26.150   1.951  17.175  1.00  0.00           H  
ATOM   7946 1HB  ASP A 518     -26.879   1.993  19.626  1.00  0.00           H  
ATOM   7947 2HB  ASP A 518     -25.518   3.009  19.994  1.00  0.00           H  
ATOM   7948  N   LEU A 519     -24.003   3.026  16.195  1.00  0.00           N  
ATOM   7949  CA  LEU A 519     -22.836   3.784  15.710  1.00  0.00           C  
ATOM   7950  C   LEU A 519     -23.181   4.976  14.840  1.00  0.00           C  
ATOM   7951  O   LEU A 519     -24.014   4.896  13.930  1.00  0.00           O  
ATOM   7952  CB  LEU A 519     -21.824   2.863  15.020  1.00  0.00           C  
ATOM   7953  CG  LEU A 519     -20.701   2.301  15.928  1.00  0.00           C  
ATOM   7954  CD1 LEU A 519     -21.258   1.470  17.053  1.00  0.00           C  
ATOM   7955  CD2 LEU A 519     -19.815   1.476  15.142  1.00  0.00           C  
ATOM   7956  H   LEU A 519     -24.545   2.445  15.544  1.00  0.00           H  
ATOM   7957  HA  LEU A 519     -22.321   4.184  16.581  1.00  0.00           H  
ATOM   7958 1HB  LEU A 519     -22.357   2.006  14.601  1.00  0.00           H  
ATOM   7959 2HB  LEU A 519     -21.345   3.415  14.213  1.00  0.00           H  
ATOM   7960  HG  LEU A 519     -20.145   3.111  16.318  1.00  0.00           H  
ATOM   7961 1HD1 LEU A 519     -20.432   1.094  17.652  1.00  0.00           H  
ATOM   7962 2HD1 LEU A 519     -21.895   2.060  17.680  1.00  0.00           H  
ATOM   7963 3HD1 LEU A 519     -21.823   0.627  16.649  1.00  0.00           H  
ATOM   7964 1HD2 LEU A 519     -19.010   1.089  15.768  1.00  0.00           H  
ATOM   7965 2HD2 LEU A 519     -20.408   0.668  14.772  1.00  0.00           H  
ATOM   7966 3HD2 LEU A 519     -19.396   2.057  14.320  1.00  0.00           H  
ATOM   7967  N   VAL A 520     -22.538   6.108  15.139  1.00  0.00           N  
ATOM   7968  CA  VAL A 520     -22.728   7.324  14.352  1.00  0.00           C  
ATOM   7969  C   VAL A 520     -21.451   7.821  13.688  1.00  0.00           C  
ATOM   7970  O   VAL A 520     -20.435   8.015  14.360  1.00  0.00           O  
ATOM   7971  CB  VAL A 520     -23.291   8.459  15.234  1.00  0.00           C  
ATOM   7972  CG1 VAL A 520     -23.410   9.730  14.445  1.00  0.00           C  
ATOM   7973  CG2 VAL A 520     -24.637   8.079  15.731  1.00  0.00           C  
ATOM   7974  H   VAL A 520     -21.905   6.130  15.943  1.00  0.00           H  
ATOM   7975  HA  VAL A 520     -23.450   7.100  13.586  1.00  0.00           H  
ATOM   7976  HB  VAL A 520     -22.629   8.633  16.056  1.00  0.00           H  
ATOM   7977 1HG1 VAL A 520     -23.811  10.519  15.083  1.00  0.00           H  
ATOM   7978 2HG1 VAL A 520     -22.433  10.029  14.074  1.00  0.00           H  
ATOM   7979 3HG1 VAL A 520     -24.081   9.558  13.605  1.00  0.00           H  
ATOM   7980 1HG2 VAL A 520     -25.035   8.879  16.349  1.00  0.00           H  
ATOM   7981 2HG2 VAL A 520     -25.282   7.923  14.885  1.00  0.00           H  
ATOM   7982 3HG2 VAL A 520     -24.571   7.164  16.312  1.00  0.00           H  
ATOM   7983  N   LEU A 521     -21.503   8.036  12.371  1.00  0.00           N  
ATOM   7984  CA  LEU A 521     -20.341   8.562  11.658  1.00  0.00           C  
ATOM   7985  C   LEU A 521     -20.617   9.999  11.267  1.00  0.00           C  
ATOM   7986  O   LEU A 521     -21.760  10.374  11.001  1.00  0.00           O  
ATOM   7987  CB  LEU A 521     -19.921   7.696  10.454  1.00  0.00           C  
ATOM   7988  CG  LEU A 521     -19.572   6.212  10.805  1.00  0.00           C  
ATOM   7989  CD1 LEU A 521     -19.145   5.459   9.586  1.00  0.00           C  
ATOM   7990  CD2 LEU A 521     -18.502   6.167  11.833  1.00  0.00           C  
ATOM   7991  H   LEU A 521     -22.383   7.866  11.888  1.00  0.00           H  
ATOM   7992  HA  LEU A 521     -19.491   8.571  12.335  1.00  0.00           H  
ATOM   7993 1HB  LEU A 521     -20.728   7.692   9.721  1.00  0.00           H  
ATOM   7994 2HB  LEU A 521     -19.037   8.148   9.995  1.00  0.00           H  
ATOM   7995  HG  LEU A 521     -20.442   5.749  11.184  1.00  0.00           H  
ATOM   7996 1HD1 LEU A 521     -18.932   4.425   9.848  1.00  0.00           H  
ATOM   7997 2HD1 LEU A 521     -19.917   5.500   8.845  1.00  0.00           H  
ATOM   7998 3HD1 LEU A 521     -18.249   5.920   9.209  1.00  0.00           H  
ATOM   7999 1HD2 LEU A 521     -18.281   5.132  12.089  1.00  0.00           H  
ATOM   8000 2HD2 LEU A 521     -17.610   6.651  11.436  1.00  0.00           H  
ATOM   8001 3HD2 LEU A 521     -18.837   6.696  12.716  1.00  0.00           H  
ATOM   8002  N   LEU A 522     -19.574  10.819  11.257  1.00  0.00           N  
ATOM   8003  CA  LEU A 522     -19.739  12.227  10.901  1.00  0.00           C  
ATOM   8004  C   LEU A 522     -18.808  12.622   9.750  1.00  0.00           C  
ATOM   8005  O   LEU A 522     -17.713  12.076   9.622  1.00  0.00           O  
ATOM   8006  CB  LEU A 522     -19.478  13.090  12.150  1.00  0.00           C  
ATOM   8007  CG  LEU A 522     -20.464  12.836  13.349  1.00  0.00           C  
ATOM   8008  CD1 LEU A 522     -19.911  11.721  14.278  1.00  0.00           C  
ATOM   8009  CD2 LEU A 522     -20.669  14.124  14.121  1.00  0.00           C  
ATOM   8010  H   LEU A 522     -18.652  10.457  11.515  1.00  0.00           H  
ATOM   8011  HA  LEU A 522     -20.763  12.389  10.579  1.00  0.00           H  
ATOM   8012 1HB  LEU A 522     -18.460  12.903  12.500  1.00  0.00           H  
ATOM   8013 2HB  LEU A 522     -19.557  14.140  11.866  1.00  0.00           H  
ATOM   8014  HG  LEU A 522     -21.419  12.496  12.954  1.00  0.00           H  
ATOM   8015 1HD1 LEU A 522     -20.622  11.558  15.081  1.00  0.00           H  
ATOM   8016 2HD1 LEU A 522     -19.771  10.797  13.743  1.00  0.00           H  
ATOM   8017 3HD1 LEU A 522     -18.960  12.025  14.692  1.00  0.00           H  
ATOM   8018 1HD2 LEU A 522     -21.369  13.955  14.943  1.00  0.00           H  
ATOM   8019 2HD2 LEU A 522     -19.714  14.469  14.520  1.00  0.00           H  
ATOM   8020 3HD2 LEU A 522     -21.073  14.871  13.445  1.00  0.00           H  
ATOM   8021  N   ALA A 523     -19.235  13.574   8.915  1.00  0.00           N  
ATOM   8022  CA  ALA A 523     -18.364  14.070   7.837  1.00  0.00           C  
ATOM   8023  C   ALA A 523     -18.650  15.526   7.461  1.00  0.00           C  
ATOM   8024  O   ALA A 523     -19.775  16.022   7.592  1.00  0.00           O  
ATOM   8025  CB  ALA A 523     -18.520  13.221   6.590  1.00  0.00           C  
ATOM   8026  H   ALA A 523     -20.182  13.934   9.033  1.00  0.00           H  
ATOM   8027  HA  ALA A 523     -17.335  14.006   8.186  1.00  0.00           H  
ATOM   8028 1HB  ALA A 523     -17.847  13.574   5.810  1.00  0.00           H  
ATOM   8029 2HB  ALA A 523     -18.293  12.177   6.818  1.00  0.00           H  
ATOM   8030 3HB  ALA A 523     -19.532  13.310   6.250  1.00  0.00           H  
ATOM   8031  N   GLY A 524     -17.621  16.190   6.927  1.00  0.00           N  
ATOM   8032  CA  GLY A 524     -17.713  17.556   6.407  1.00  0.00           C  
ATOM   8033  C   GLY A 524     -17.992  17.643   4.909  1.00  0.00           C  
ATOM   8034  O   GLY A 524     -17.957  18.730   4.338  1.00  0.00           O  
ATOM   8035  H   GLY A 524     -16.718  15.736   6.890  1.00  0.00           H  
ATOM   8036 1HA  GLY A 524     -18.494  18.094   6.949  1.00  0.00           H  
ATOM   8037 2HA  GLY A 524     -16.780  18.074   6.625  1.00  0.00           H  
ATOM   8038  N   SER A 525     -18.217  16.501   4.264  1.00  0.00           N  
ATOM   8039  CA  SER A 525     -18.516  16.485   2.831  1.00  0.00           C  
ATOM   8040  C   SER A 525     -19.333  15.257   2.482  1.00  0.00           C  
ATOM   8041  O   SER A 525     -19.161  14.194   3.090  1.00  0.00           O  
ATOM   8042  CB  SER A 525     -17.241  16.509   1.995  1.00  0.00           C  
ATOM   8043  OG  SER A 525     -16.472  15.324   2.138  1.00  0.00           O  
ATOM   8044  H   SER A 525     -18.214  15.644   4.790  1.00  0.00           H  
ATOM   8045  HA  SER A 525     -19.108  17.370   2.589  1.00  0.00           H  
ATOM   8046 1HB  SER A 525     -17.501  16.651   0.946  1.00  0.00           H  
ATOM   8047 2HB  SER A 525     -16.640  17.370   2.292  1.00  0.00           H  
ATOM   8048  HG  SER A 525     -15.603  15.542   1.763  1.00  0.00           H  
ATOM   8049  N   LYS A 526     -20.130  15.362   1.414  1.00  0.00           N  
ATOM   8050  CA  LYS A 526     -20.914  14.220   0.952  1.00  0.00           C  
ATOM   8051  C   LYS A 526     -20.017  13.082   0.546  1.00  0.00           C  
ATOM   8052  O   LYS A 526     -20.305  11.919   0.811  1.00  0.00           O  
ATOM   8053  CB  LYS A 526     -21.786  14.595  -0.250  1.00  0.00           C  
ATOM   8054  CG  LYS A 526     -22.987  15.491   0.049  1.00  0.00           C  
ATOM   8055  CD  LYS A 526     -23.672  15.922  -1.246  1.00  0.00           C  
ATOM   8056  CE  LYS A 526     -24.368  14.749  -1.931  1.00  0.00           C  
ATOM   8057  NZ  LYS A 526     -25.002  15.154  -3.228  1.00  0.00           N  
ATOM   8058  H   LYS A 526     -20.224  16.263   0.957  1.00  0.00           H  
ATOM   8059  HA  LYS A 526     -21.551  13.882   1.770  1.00  0.00           H  
ATOM   8060 1HB  LYS A 526     -21.173  15.104  -0.994  1.00  0.00           H  
ATOM   8061 2HB  LYS A 526     -22.163  13.682  -0.714  1.00  0.00           H  
ATOM   8062 1HG  LYS A 526     -23.702  14.953   0.675  1.00  0.00           H  
ATOM   8063 2HG  LYS A 526     -22.648  16.381   0.579  1.00  0.00           H  
ATOM   8064 1HD  LYS A 526     -24.412  16.693  -1.021  1.00  0.00           H  
ATOM   8065 2HD  LYS A 526     -22.932  16.342  -1.926  1.00  0.00           H  
ATOM   8066 1HE  LYS A 526     -23.641  13.961  -2.122  1.00  0.00           H  
ATOM   8067 2HE  LYS A 526     -25.140  14.361  -1.265  1.00  0.00           H  
ATOM   8068 1HZ  LYS A 526     -25.447  14.351  -3.648  1.00  0.00           H  
ATOM   8069 2HZ  LYS A 526     -25.690  15.878  -3.080  1.00  0.00           H  
ATOM   8070 3HZ  LYS A 526     -24.286  15.502  -3.851  1.00  0.00           H  
ATOM   8071  N   VAL A 527     -18.903  13.427  -0.072  1.00  0.00           N  
ATOM   8072  CA  VAL A 527     -17.986  12.430  -0.565  1.00  0.00           C  
ATOM   8073  C   VAL A 527     -17.363  11.678   0.605  1.00  0.00           C  
ATOM   8074  O   VAL A 527     -17.297  10.447   0.585  1.00  0.00           O  
ATOM   8075  CB  VAL A 527     -16.905  13.111  -1.413  1.00  0.00           C  
ATOM   8076  CG1 VAL A 527     -15.882  12.119  -1.808  1.00  0.00           C  
ATOM   8077  CG2 VAL A 527     -17.547  13.757  -2.624  1.00  0.00           C  
ATOM   8078  H   VAL A 527     -18.709  14.404  -0.224  1.00  0.00           H  
ATOM   8079  HA  VAL A 527     -18.537  11.725  -1.191  1.00  0.00           H  
ATOM   8080  HB  VAL A 527     -16.406  13.871  -0.811  1.00  0.00           H  
ATOM   8081 1HG1 VAL A 527     -15.097  12.604  -2.389  1.00  0.00           H  
ATOM   8082 2HG1 VAL A 527     -15.469  11.696  -0.922  1.00  0.00           H  
ATOM   8083 3HG1 VAL A 527     -16.345  11.333  -2.404  1.00  0.00           H  
ATOM   8084 1HG2 VAL A 527     -16.783  14.253  -3.224  1.00  0.00           H  
ATOM   8085 2HG2 VAL A 527     -18.042  12.992  -3.223  1.00  0.00           H  
ATOM   8086 3HG2 VAL A 527     -18.283  14.492  -2.294  1.00  0.00           H  
ATOM   8087  N   GLY A 528     -16.920  12.407   1.642  1.00  0.00           N  
ATOM   8088  CA  GLY A 528     -16.338  11.751   2.806  1.00  0.00           C  
ATOM   8089  C   GLY A 528     -17.360  10.836   3.477  1.00  0.00           C  
ATOM   8090  O   GLY A 528     -17.040   9.714   3.902  1.00  0.00           O  
ATOM   8091  H   GLY A 528     -16.984  13.424   1.646  1.00  0.00           H  
ATOM   8092 1HA  GLY A 528     -15.470  11.169   2.504  1.00  0.00           H  
ATOM   8093 2HA  GLY A 528     -15.997  12.508   3.510  1.00  0.00           H  
ATOM   8094  N   MET A 529     -18.611  11.292   3.551  1.00  0.00           N  
ATOM   8095  CA  MET A 529     -19.628  10.439   4.127  1.00  0.00           C  
ATOM   8096  C   MET A 529     -19.864   9.226   3.251  1.00  0.00           C  
ATOM   8097  O   MET A 529     -20.040   8.132   3.762  1.00  0.00           O  
ATOM   8098  CB  MET A 529     -20.936  11.179   4.374  1.00  0.00           C  
ATOM   8099  CG  MET A 529     -22.016  10.288   5.038  1.00  0.00           C  
ATOM   8100  SD  MET A 529     -21.528   9.665   6.660  1.00  0.00           S  
ATOM   8101  CE  MET A 529     -21.813  11.098   7.627  1.00  0.00           C  
ATOM   8102  H   MET A 529     -18.844  12.229   3.218  1.00  0.00           H  
ATOM   8103  HA  MET A 529     -19.268  10.081   5.089  1.00  0.00           H  
ATOM   8104 1HB  MET A 529     -20.769  12.005   5.025  1.00  0.00           H  
ATOM   8105 2HB  MET A 529     -21.291  11.596   3.451  1.00  0.00           H  
ATOM   8106 1HG  MET A 529     -22.943  10.853   5.147  1.00  0.00           H  
ATOM   8107 2HG  MET A 529     -22.217   9.430   4.395  1.00  0.00           H  
ATOM   8108 1HE  MET A 529     -21.565  10.897   8.648  1.00  0.00           H  
ATOM   8109 2HE  MET A 529     -21.196  11.908   7.266  1.00  0.00           H  
ATOM   8110 3HE  MET A 529     -22.862  11.376   7.557  1.00  0.00           H  
ATOM   8111  N   GLN A 530     -19.836   9.370   1.929  1.00  0.00           N  
ATOM   8112  CA  GLN A 530     -20.047   8.170   1.144  1.00  0.00           C  
ATOM   8113  C   GLN A 530     -18.928   7.157   1.416  1.00  0.00           C  
ATOM   8114  O   GLN A 530     -19.221   5.989   1.697  1.00  0.00           O  
ATOM   8115  CB  GLN A 530     -20.181   8.505  -0.360  1.00  0.00           C  
ATOM   8116  CG  GLN A 530     -21.536   9.203  -0.751  1.00  0.00           C  
ATOM   8117  CD  GLN A 530     -21.658   9.554  -2.222  1.00  0.00           C  
ATOM   8118  OE1 GLN A 530     -20.641   9.669  -2.915  1.00  0.00           O  
ATOM   8119  NE2 GLN A 530     -22.898   9.732  -2.732  1.00  0.00           N  
ATOM   8120  H   GLN A 530     -19.707  10.280   1.489  1.00  0.00           H  
ATOM   8121  HA  GLN A 530     -20.986   7.727   1.465  1.00  0.00           H  
ATOM   8122 1HB  GLN A 530     -19.383   9.204  -0.624  1.00  0.00           H  
ATOM   8123 2HB  GLN A 530     -20.033   7.623  -0.963  1.00  0.00           H  
ATOM   8124 1HG  GLN A 530     -22.364   8.548  -0.497  1.00  0.00           H  
ATOM   8125 2HG  GLN A 530     -21.612  10.122  -0.210  1.00  0.00           H  
ATOM   8126 1HE2 GLN A 530     -23.001   9.959  -3.700  1.00  0.00           H  
ATOM   8127 2HE2 GLN A 530     -23.755   9.636  -2.163  1.00  0.00           H  
ATOM   8128  N   GLU A 531     -17.678   7.634   1.522  1.00  0.00           N  
ATOM   8129  CA  GLU A 531     -16.530   6.759   1.784  1.00  0.00           C  
ATOM   8130  C   GLU A 531     -16.671   6.037   3.127  1.00  0.00           C  
ATOM   8131  O   GLU A 531     -16.184   4.915   3.300  1.00  0.00           O  
ATOM   8132  CB  GLU A 531     -15.211   7.562   1.807  1.00  0.00           C  
ATOM   8133  CG  GLU A 531     -14.717   8.125   0.463  1.00  0.00           C  
ATOM   8134  CD  GLU A 531     -14.258   7.089  -0.519  1.00  0.00           C  
ATOM   8135  OE1 GLU A 531     -13.414   6.291  -0.170  1.00  0.00           O  
ATOM   8136  OE2 GLU A 531     -14.743   7.090  -1.622  1.00  0.00           O  
ATOM   8137  H   GLU A 531     -17.515   8.627   1.334  1.00  0.00           H  
ATOM   8138  HA  GLU A 531     -16.475   6.017   0.990  1.00  0.00           H  
ATOM   8139 1HB  GLU A 531     -15.318   8.403   2.489  1.00  0.00           H  
ATOM   8140 2HB  GLU A 531     -14.418   6.929   2.204  1.00  0.00           H  
ATOM   8141 1HG  GLU A 531     -15.517   8.707   0.010  1.00  0.00           H  
ATOM   8142 2HG  GLU A 531     -13.892   8.797   0.667  1.00  0.00           H  
ATOM   8143  N   SER A 532     -17.325   6.673   4.083  1.00  0.00           N  
ATOM   8144  CA  SER A 532     -17.462   6.092   5.398  1.00  0.00           C  
ATOM   8145  C   SER A 532     -18.190   4.711   5.454  1.00  0.00           C  
ATOM   8146  O   SER A 532     -17.647   3.820   6.118  1.00  0.00           O  
ATOM   8147  CB  SER A 532     -18.146   7.106   6.282  1.00  0.00           C  
ATOM   8148  OG  SER A 532     -17.329   8.249   6.448  1.00  0.00           O  
ATOM   8149  H   SER A 532     -17.690   7.611   3.906  1.00  0.00           H  
ATOM   8150  HA  SER A 532     -16.457   5.943   5.790  1.00  0.00           H  
ATOM   8151 1HB  SER A 532     -19.098   7.389   5.855  1.00  0.00           H  
ATOM   8152 2HB  SER A 532     -18.346   6.675   7.212  1.00  0.00           H  
ATOM   8153  HG  SER A 532     -17.261   8.664   5.557  1.00  0.00           H  
ATOM   8154  N   ILE A 533     -19.331   4.444   4.731  1.00  0.00           N  
ATOM   8155  CA  ILE A 533     -19.800   3.044   4.900  1.00  0.00           C  
ATOM   8156  C   ILE A 533     -19.005   2.257   3.928  1.00  0.00           C  
ATOM   8157  O   ILE A 533     -18.963   1.038   4.016  1.00  0.00           O  
ATOM   8158  CB  ILE A 533     -21.174   2.416   4.457  1.00  0.00           C  
ATOM   8159  CG1 ILE A 533     -21.542   1.300   5.335  1.00  0.00           C  
ATOM   8160  CG2 ILE A 533     -21.015   1.633   3.164  1.00  0.00           C  
ATOM   8161  CD1 ILE A 533     -21.960   1.635   6.570  1.00  0.00           C  
ATOM   8162  H   ILE A 533     -19.839   5.159   4.210  1.00  0.00           H  
ATOM   8163  HA  ILE A 533     -19.594   2.706   5.889  1.00  0.00           H  
ATOM   8164  HB  ILE A 533     -21.872   3.028   4.369  1.00  0.00           H  
ATOM   8165 1HG1 ILE A 533     -22.299   0.716   4.892  1.00  0.00           H  
ATOM   8166 2HG1 ILE A 533     -20.681   0.728   5.467  1.00  0.00           H  
ATOM   8167 1HG2 ILE A 533     -21.962   1.162   2.920  1.00  0.00           H  
ATOM   8168 2HG2 ILE A 533     -20.725   2.227   2.383  1.00  0.00           H  
ATOM   8169 3HG2 ILE A 533     -20.277   0.873   3.281  1.00  0.00           H  
ATOM   8170 1HD1 ILE A 533     -22.137   0.769   7.147  1.00  0.00           H  
ATOM   8171 2HD1 ILE A 533     -21.198   2.208   7.023  1.00  0.00           H  
ATOM   8172 3HD1 ILE A 533     -22.868   2.190   6.479  1.00  0.00           H  
ATOM   8173  N   SER A 534     -18.396   2.907   2.940  1.00  0.00           N  
ATOM   8174  CA  SER A 534     -17.747   2.098   1.949  1.00  0.00           C  
ATOM   8175  C   SER A 534     -16.775   1.261   2.776  1.00  0.00           C  
ATOM   8176  O   SER A 534     -16.724   0.027   2.695  1.00  0.00           O  
ATOM   8177  CB  SER A 534     -17.007   2.991   0.980  1.00  0.00           C  
ATOM   8178  OG  SER A 534     -16.567   2.312  -0.140  1.00  0.00           O  
ATOM   8179  H   SER A 534     -18.428   3.923   2.843  1.00  0.00           H  
ATOM   8180  HA  SER A 534     -18.465   1.459   1.435  1.00  0.00           H  
ATOM   8181 1HB  SER A 534     -17.613   3.843   0.708  1.00  0.00           H  
ATOM   8182 2HB  SER A 534     -16.138   3.377   1.480  1.00  0.00           H  
ATOM   8183  HG  SER A 534     -17.241   2.579  -0.824  1.00  0.00           H  
ATOM   8184  N   ALA A 535     -16.068   1.962   3.672  1.00  0.00           N  
ATOM   8185  CA  ALA A 535     -15.161   1.333   4.599  1.00  0.00           C  
ATOM   8186  C   ALA A 535     -15.828   0.392   5.604  1.00  0.00           C  
ATOM   8187  O   ALA A 535     -15.364  -0.739   5.770  1.00  0.00           O  
ATOM   8188  CB  ALA A 535     -14.429   2.405   5.394  1.00  0.00           C  
ATOM   8189  H   ALA A 535     -16.166   2.980   3.672  1.00  0.00           H  
ATOM   8190  HA  ALA A 535     -14.445   0.754   4.019  1.00  0.00           H  
ATOM   8191 1HB  ALA A 535     -13.714   1.936   6.070  1.00  0.00           H  
ATOM   8192 2HB  ALA A 535     -13.902   3.071   4.711  1.00  0.00           H  
ATOM   8193 3HB  ALA A 535     -15.151   2.980   5.973  1.00  0.00           H  
ATOM   8194  N   VAL A 536     -16.943   0.788   6.248  1.00  0.00           N  
ATOM   8195  CA  VAL A 536     -17.396  -0.114   7.308  1.00  0.00           C  
ATOM   8196  C   VAL A 536     -18.396  -1.194   6.865  1.00  0.00           C  
ATOM   8197  O   VAL A 536     -18.589  -2.178   7.581  1.00  0.00           O  
ATOM   8198  CB  VAL A 536     -17.834   0.643   8.580  1.00  0.00           C  
ATOM   8199  CG1 VAL A 536     -16.666   1.503   9.038  1.00  0.00           C  
ATOM   8200  CG2 VAL A 536     -18.976   1.441   8.395  1.00  0.00           C  
ATOM   8201  H   VAL A 536     -17.357   1.707   6.085  1.00  0.00           H  
ATOM   8202  HA  VAL A 536     -16.514  -0.649   7.653  1.00  0.00           H  
ATOM   8203  HB  VAL A 536     -18.044  -0.088   9.354  1.00  0.00           H  
ATOM   8204 1HG1 VAL A 536     -16.929   2.018   9.961  1.00  0.00           H  
ATOM   8205 2HG1 VAL A 536     -15.782   0.892   9.205  1.00  0.00           H  
ATOM   8206 3HG1 VAL A 536     -16.450   2.232   8.260  1.00  0.00           H  
ATOM   8207 1HG2 VAL A 536     -19.219   1.926   9.326  1.00  0.00           H  
ATOM   8208 2HG2 VAL A 536     -18.747   2.163   7.669  1.00  0.00           H  
ATOM   8209 3HG2 VAL A 536     -19.790   0.801   8.083  1.00  0.00           H  
ATOM   8210  N   ASP A 537     -18.959  -1.087   5.663  1.00  0.00           N  
ATOM   8211  CA  ASP A 537     -19.768  -2.170   5.112  1.00  0.00           C  
ATOM   8212  C   ASP A 537     -18.784  -3.219   4.671  1.00  0.00           C  
ATOM   8213  O   ASP A 537     -18.975  -4.405   4.926  1.00  0.00           O  
ATOM   8214  CB  ASP A 537     -20.629  -1.811   3.898  1.00  0.00           C  
ATOM   8215  CG  ASP A 537     -21.547  -2.945   3.429  1.00  0.00           C  
ATOM   8216  OD1 ASP A 537     -22.396  -3.351   4.186  1.00  0.00           O  
ATOM   8217  OD2 ASP A 537     -21.399  -3.392   2.308  1.00  0.00           O  
ATOM   8218  H   ASP A 537     -18.813  -0.255   5.117  1.00  0.00           H  
ATOM   8219  HA  ASP A 537     -20.404  -2.587   5.890  1.00  0.00           H  
ATOM   8220 1HB  ASP A 537     -21.260  -1.035   4.135  1.00  0.00           H  
ATOM   8221 2HB  ASP A 537     -19.991  -1.490   3.073  1.00  0.00           H  
ATOM   8222  N   CYS A 538     -17.690  -2.796   4.014  1.00  0.00           N  
ATOM   8223  CA  CYS A 538     -16.741  -3.794   3.568  1.00  0.00           C  
ATOM   8224  C   CYS A 538     -16.150  -4.523   4.761  1.00  0.00           C  
ATOM   8225  O   CYS A 538     -16.087  -5.756   4.758  1.00  0.00           O  
ATOM   8226  CB  CYS A 538     -15.615  -3.157   2.766  1.00  0.00           C  
ATOM   8227  SG  CYS A 538     -16.134  -2.532   1.169  1.00  0.00           S  
ATOM   8228  H   CYS A 538     -17.523  -1.810   3.792  1.00  0.00           H  
ATOM   8229  HA  CYS A 538     -17.261  -4.512   2.934  1.00  0.00           H  
ATOM   8230 1HB  CYS A 538     -15.190  -2.322   3.332  1.00  0.00           H  
ATOM   8231 2HB  CYS A 538     -14.826  -3.886   2.607  1.00  0.00           H  
ATOM   8232  HG  CYS A 538     -16.685  -1.404   1.675  1.00  0.00           H  
ATOM   8233  N   VAL A 539     -15.787  -3.787   5.816  1.00  0.00           N  
ATOM   8234  CA  VAL A 539     -15.262  -4.456   6.992  1.00  0.00           C  
ATOM   8235  C   VAL A 539     -16.308  -5.324   7.648  1.00  0.00           C  
ATOM   8236  O   VAL A 539     -16.012  -6.438   8.091  1.00  0.00           O  
ATOM   8237  CB  VAL A 539     -14.721  -3.508   8.031  1.00  0.00           C  
ATOM   8238  CG1 VAL A 539     -14.425  -4.304   9.223  1.00  0.00           C  
ATOM   8239  CG2 VAL A 539     -13.463  -2.856   7.538  1.00  0.00           C  
ATOM   8240  H   VAL A 539     -15.838  -2.766   5.790  1.00  0.00           H  
ATOM   8241  HA  VAL A 539     -14.437  -5.093   6.676  1.00  0.00           H  
ATOM   8242  HB  VAL A 539     -15.469  -2.756   8.282  1.00  0.00           H  
ATOM   8243 1HG1 VAL A 539     -14.037  -3.648   9.969  1.00  0.00           H  
ATOM   8244 2HG1 VAL A 539     -15.330  -4.790   9.586  1.00  0.00           H  
ATOM   8245 3HG1 VAL A 539     -13.687  -5.064   8.966  1.00  0.00           H  
ATOM   8246 1HG2 VAL A 539     -13.085  -2.208   8.316  1.00  0.00           H  
ATOM   8247 2HG2 VAL A 539     -12.720  -3.622   7.308  1.00  0.00           H  
ATOM   8248 3HG2 VAL A 539     -13.668  -2.276   6.646  1.00  0.00           H  
ATOM   8249  N   GLY A 540     -17.529  -4.810   7.743  1.00  0.00           N  
ATOM   8250  CA  GLY A 540     -18.602  -5.568   8.326  1.00  0.00           C  
ATOM   8251  C   GLY A 540     -18.662  -6.920   7.634  1.00  0.00           C  
ATOM   8252  O   GLY A 540     -18.583  -7.968   8.284  1.00  0.00           O  
ATOM   8253  H   GLY A 540     -17.735  -3.875   7.406  1.00  0.00           H  
ATOM   8254 1HA  GLY A 540     -18.424  -5.686   9.389  1.00  0.00           H  
ATOM   8255 2HA  GLY A 540     -19.543  -5.034   8.191  1.00  0.00           H  
ATOM   8256  N   ARG A 541     -18.742  -6.907   6.306  1.00  0.00           N  
ATOM   8257  CA  ARG A 541     -18.819  -8.141   5.544  1.00  0.00           C  
ATOM   8258  C   ARG A 541     -17.603  -9.056   5.804  1.00  0.00           C  
ATOM   8259  O   ARG A 541     -17.767 -10.266   5.983  1.00  0.00           O  
ATOM   8260  CB  ARG A 541     -18.934  -7.808   4.065  1.00  0.00           C  
ATOM   8261  CG  ARG A 541     -20.292  -7.218   3.666  1.00  0.00           C  
ATOM   8262  CD  ARG A 541     -20.336  -6.824   2.240  1.00  0.00           C  
ATOM   8263  NE  ARG A 541     -21.608  -6.195   1.896  1.00  0.00           N  
ATOM   8264  CZ  ARG A 541     -22.720  -6.855   1.515  1.00  0.00           C  
ATOM   8265  NH1 ARG A 541     -22.704  -8.169   1.409  1.00  0.00           N  
ATOM   8266  NH2 ARG A 541     -23.831  -6.188   1.243  1.00  0.00           N  
ATOM   8267  H   ARG A 541     -18.781  -6.012   5.814  1.00  0.00           H  
ATOM   8268  HA  ARG A 541     -19.723  -8.668   5.849  1.00  0.00           H  
ATOM   8269 1HB  ARG A 541     -18.170  -7.075   3.801  1.00  0.00           H  
ATOM   8270 2HB  ARG A 541     -18.758  -8.700   3.469  1.00  0.00           H  
ATOM   8271 1HG  ARG A 541     -21.075  -7.953   3.844  1.00  0.00           H  
ATOM   8272 2HG  ARG A 541     -20.493  -6.328   4.267  1.00  0.00           H  
ATOM   8273 1HD  ARG A 541     -19.542  -6.097   2.051  1.00  0.00           H  
ATOM   8274 2HD  ARG A 541     -20.198  -7.695   1.606  1.00  0.00           H  
ATOM   8275  HE  ARG A 541     -21.662  -5.162   1.983  1.00  0.00           H  
ATOM   8276 1HH1 ARG A 541     -21.857  -8.678   1.612  1.00  0.00           H  
ATOM   8277 2HH1 ARG A 541     -23.535  -8.663   1.120  1.00  0.00           H  
ATOM   8278 1HH2 ARG A 541     -23.856  -5.172   1.322  1.00  0.00           H  
ATOM   8279 2HH2 ARG A 541     -24.655  -6.684   0.959  1.00  0.00           H  
ATOM   8280  N   GLN A 542     -16.396  -8.487   5.948  1.00  0.00           N  
ATOM   8281  CA  GLN A 542     -15.197  -9.297   6.219  1.00  0.00           C  
ATOM   8282  C   GLN A 542     -15.324 -10.069   7.536  1.00  0.00           C  
ATOM   8283  O   GLN A 542     -14.855 -11.209   7.667  1.00  0.00           O  
ATOM   8284  CB  GLN A 542     -13.921  -8.417   6.308  1.00  0.00           C  
ATOM   8285  CG  GLN A 542     -13.445  -7.816   4.991  1.00  0.00           C  
ATOM   8286  CD  GLN A 542     -12.244  -6.801   5.118  1.00  0.00           C  
ATOM   8287  OE1 GLN A 542     -11.276  -6.942   5.913  1.00  0.00           O  
ATOM   8288  NE2 GLN A 542     -12.307  -5.758   4.287  1.00  0.00           N  
ATOM   8289  H   GLN A 542     -16.298  -7.480   5.805  1.00  0.00           H  
ATOM   8290  HA  GLN A 542     -15.082 -10.004   5.411  1.00  0.00           H  
ATOM   8291 1HB  GLN A 542     -14.095  -7.603   7.004  1.00  0.00           H  
ATOM   8292 2HB  GLN A 542     -13.105  -9.015   6.713  1.00  0.00           H  
ATOM   8293 1HG  GLN A 542     -13.113  -8.640   4.360  1.00  0.00           H  
ATOM   8294 2HG  GLN A 542     -14.271  -7.313   4.516  1.00  0.00           H  
ATOM   8295 1HE2 GLN A 542     -11.588  -5.057   4.286  1.00  0.00           H  
ATOM   8296 2HE2 GLN A 542     -13.065  -5.681   3.635  1.00  0.00           H  
ATOM   8297  N   MET A 543     -15.991  -9.449   8.514  1.00  0.00           N  
ATOM   8298  CA  MET A 543     -16.202 -10.051   9.827  1.00  0.00           C  
ATOM   8299  C   MET A 543     -17.524 -10.859   9.953  1.00  0.00           C  
ATOM   8300  O   MET A 543     -17.820 -11.412  11.025  1.00  0.00           O  
ATOM   8301  CB  MET A 543     -16.123  -8.952  10.892  1.00  0.00           C  
ATOM   8302  CG  MET A 543     -14.757  -8.209  10.972  1.00  0.00           C  
ATOM   8303  SD  MET A 543     -13.322  -9.286  11.320  1.00  0.00           S  
ATOM   8304  CE  MET A 543     -13.545  -9.773  13.037  1.00  0.00           C  
ATOM   8305  H   MET A 543     -16.333  -8.497   8.344  1.00  0.00           H  
ATOM   8306  HA  MET A 543     -15.387 -10.747  10.004  1.00  0.00           H  
ATOM   8307 1HB  MET A 543     -16.855  -8.189  10.641  1.00  0.00           H  
ATOM   8308 2HB  MET A 543     -16.376  -9.353  11.873  1.00  0.00           H  
ATOM   8309 1HG  MET A 543     -14.582  -7.704  10.017  1.00  0.00           H  
ATOM   8310 2HG  MET A 543     -14.808  -7.443  11.745  1.00  0.00           H  
ATOM   8311 1HE  MET A 543     -12.722 -10.427  13.340  1.00  0.00           H  
ATOM   8312 2HE  MET A 543     -13.548  -8.885  13.659  1.00  0.00           H  
ATOM   8313 3HE  MET A 543     -14.490 -10.305  13.152  1.00  0.00           H  
ATOM   8314  N   GLY A 544     -18.312 -10.934   8.858  1.00  0.00           N  
ATOM   8315  CA  GLY A 544     -19.611 -11.630   8.839  1.00  0.00           C  
ATOM   8316  C   GLY A 544     -20.782 -10.816   9.371  1.00  0.00           C  
ATOM   8317  O   GLY A 544     -21.848 -11.354   9.668  1.00  0.00           O  
ATOM   8318  H   GLY A 544     -18.006 -10.498   7.990  1.00  0.00           H  
ATOM   8319 1HA  GLY A 544     -19.825 -11.928   7.812  1.00  0.00           H  
ATOM   8320 2HA  GLY A 544     -19.529 -12.547   9.419  1.00  0.00           H  
ATOM   8321  N   LEU A 545     -20.587  -9.524   9.470  1.00  0.00           N  
ATOM   8322  CA  LEU A 545     -21.561  -8.622  10.034  1.00  0.00           C  
ATOM   8323  C   LEU A 545     -22.523  -8.079   8.943  1.00  0.00           C  
ATOM   8324  O   LEU A 545     -22.147  -7.985   7.768  1.00  0.00           O  
ATOM   8325  CB  LEU A 545     -20.728  -7.546  10.714  1.00  0.00           C  
ATOM   8326  CG  LEU A 545     -19.744  -8.086  11.739  1.00  0.00           C  
ATOM   8327  CD1 LEU A 545     -18.937  -6.945  12.298  1.00  0.00           C  
ATOM   8328  CD2 LEU A 545     -20.480  -8.847  12.810  1.00  0.00           C  
ATOM   8329  H   LEU A 545     -19.704  -9.133   9.155  1.00  0.00           H  
ATOM   8330  HA  LEU A 545     -22.138  -9.158  10.781  1.00  0.00           H  
ATOM   8331 1HB  LEU A 545     -20.189  -7.032   9.982  1.00  0.00           H  
ATOM   8332 2HB  LEU A 545     -21.306  -6.877  11.203  1.00  0.00           H  
ATOM   8333  HG  LEU A 545     -19.063  -8.765  11.250  1.00  0.00           H  
ATOM   8334 1HD1 LEU A 545     -18.229  -7.336  13.001  1.00  0.00           H  
ATOM   8335 2HD1 LEU A 545     -18.410  -6.447  11.501  1.00  0.00           H  
ATOM   8336 3HD1 LEU A 545     -19.593  -6.238  12.793  1.00  0.00           H  
ATOM   8337 1HD2 LEU A 545     -19.769  -9.244  13.521  1.00  0.00           H  
ATOM   8338 2HD2 LEU A 545     -21.179  -8.182  13.318  1.00  0.00           H  
ATOM   8339 3HD2 LEU A 545     -21.022  -9.667  12.349  1.00  0.00           H  
ATOM   8340  N   ARG A 546     -23.762  -7.733   9.334  1.00  0.00           N  
ATOM   8341  CA  ARG A 546     -24.783  -7.166   8.453  1.00  0.00           C  
ATOM   8342  C   ARG A 546     -25.436  -5.924   9.070  1.00  0.00           C  
ATOM   8343  O   ARG A 546     -25.782  -5.887  10.247  1.00  0.00           O  
ATOM   8344  CB  ARG A 546     -25.868  -8.193   8.163  1.00  0.00           C  
ATOM   8345  CG  ARG A 546     -25.396  -9.434   7.410  1.00  0.00           C  
ATOM   8346  CD  ARG A 546     -25.027  -9.099   6.005  1.00  0.00           C  
ATOM   8347  NE  ARG A 546     -24.634 -10.270   5.244  1.00  0.00           N  
ATOM   8348  CZ  ARG A 546     -23.383 -10.777   5.173  1.00  0.00           C  
ATOM   8349  NH1 ARG A 546     -22.374 -10.224   5.815  1.00  0.00           N  
ATOM   8350  NH2 ARG A 546     -23.161 -11.855   4.439  1.00  0.00           N  
ATOM   8351  H   ARG A 546     -24.014  -7.872  10.298  1.00  0.00           H  
ATOM   8352  HA  ARG A 546     -24.310  -6.876   7.514  1.00  0.00           H  
ATOM   8353 1HB  ARG A 546     -26.315  -8.521   9.102  1.00  0.00           H  
ATOM   8354 2HB  ARG A 546     -26.658  -7.724   7.573  1.00  0.00           H  
ATOM   8355 1HG  ARG A 546     -24.528  -9.870   7.904  1.00  0.00           H  
ATOM   8356 2HG  ARG A 546     -26.200 -10.169   7.384  1.00  0.00           H  
ATOM   8357 1HD  ARG A 546     -25.877  -8.637   5.506  1.00  0.00           H  
ATOM   8358 2HD  ARG A 546     -24.187  -8.402   6.010  1.00  0.00           H  
ATOM   8359  HE  ARG A 546     -25.358 -10.748   4.726  1.00  0.00           H  
ATOM   8360 1HH1 ARG A 546     -22.498  -9.385   6.405  1.00  0.00           H  
ATOM   8361 2HH1 ARG A 546     -21.461 -10.637   5.731  1.00  0.00           H  
ATOM   8362 1HH2 ARG A 546     -23.922 -12.297   3.941  1.00  0.00           H  
ATOM   8363 2HH2 ARG A 546     -22.230 -12.243   4.380  1.00  0.00           H  
ATOM   8364  N   LEU A 547     -25.631  -4.915   8.254  1.00  0.00           N  
ATOM   8365  CA  LEU A 547     -26.156  -3.643   8.717  1.00  0.00           C  
ATOM   8366  C   LEU A 547     -27.673  -3.565   8.513  1.00  0.00           C  
ATOM   8367  O   LEU A 547     -28.169  -4.231   7.606  1.00  0.00           O  
ATOM   8368  CB  LEU A 547     -25.419  -2.599   7.906  1.00  0.00           C  
ATOM   8369  CG  LEU A 547     -23.908  -2.733   7.988  1.00  0.00           C  
ATOM   8370  CD1 LEU A 547     -23.284  -1.693   7.164  1.00  0.00           C  
ATOM   8371  CD2 LEU A 547     -23.489  -2.642   9.392  1.00  0.00           C  
ATOM   8372  H   LEU A 547     -25.358  -5.008   7.283  1.00  0.00           H  
ATOM   8373  HA  LEU A 547     -25.931  -3.528   9.777  1.00  0.00           H  
ATOM   8374 1HB  LEU A 547     -25.727  -2.650   6.863  1.00  0.00           H  
ATOM   8375 2HB  LEU A 547     -25.642  -1.671   8.282  1.00  0.00           H  
ATOM   8376  HG  LEU A 547     -23.601  -3.701   7.592  1.00  0.00           H  
ATOM   8377 1HD1 LEU A 547     -22.202  -1.775   7.219  1.00  0.00           H  
ATOM   8378 2HD1 LEU A 547     -23.595  -1.803   6.136  1.00  0.00           H  
ATOM   8379 3HD1 LEU A 547     -23.607  -0.736   7.552  1.00  0.00           H  
ATOM   8380 1HD2 LEU A 547     -22.408  -2.754   9.455  1.00  0.00           H  
ATOM   8381 2HD2 LEU A 547     -23.772  -1.696   9.787  1.00  0.00           H  
ATOM   8382 3HD2 LEU A 547     -23.976  -3.424   9.936  1.00  0.00           H  
ATOM   8383  N   LYS A 548     -28.429  -2.780   9.328  1.00  0.00           N  
ATOM   8384  CA  LYS A 548     -29.880  -2.642   9.076  1.00  0.00           C  
ATOM   8385  C   LYS A 548     -30.385  -1.285   8.477  1.00  0.00           C  
ATOM   8386  O   LYS A 548     -30.750  -0.378   9.245  1.00  0.00           O  
ATOM   8387  CB  LYS A 548     -30.661  -2.868  10.373  1.00  0.00           C  
ATOM   8388  CG  LYS A 548     -32.158  -2.842  10.185  1.00  0.00           C  
ATOM   8389  CD  LYS A 548     -32.909  -3.145  11.476  1.00  0.00           C  
ATOM   8390  CE  LYS A 548     -32.830  -4.617  11.838  1.00  0.00           C  
ATOM   8391  NZ  LYS A 548     -33.667  -4.936  13.030  1.00  0.00           N  
ATOM   8392  H   LYS A 548     -28.033  -2.285  10.132  1.00  0.00           H  
ATOM   8393  HA  LYS A 548     -30.165  -3.443   8.401  1.00  0.00           H  
ATOM   8394 1HB  LYS A 548     -30.395  -3.790  10.832  1.00  0.00           H  
ATOM   8395 2HB  LYS A 548     -30.408  -2.077  11.083  1.00  0.00           H  
ATOM   8396 1HG  LYS A 548     -32.435  -1.852   9.855  1.00  0.00           H  
ATOM   8397 2HG  LYS A 548     -32.445  -3.562   9.418  1.00  0.00           H  
ATOM   8398 1HD  LYS A 548     -32.489  -2.554  12.293  1.00  0.00           H  
ATOM   8399 2HD  LYS A 548     -33.956  -2.880  11.355  1.00  0.00           H  
ATOM   8400 1HE  LYS A 548     -33.176  -5.211  10.993  1.00  0.00           H  
ATOM   8401 2HE  LYS A 548     -31.798  -4.877  12.052  1.00  0.00           H  
ATOM   8402 1HZ  LYS A 548     -33.594  -5.920  13.241  1.00  0.00           H  
ATOM   8403 2HZ  LYS A 548     -33.346  -4.398  13.821  1.00  0.00           H  
ATOM   8404 3HZ  LYS A 548     -34.632  -4.710  12.842  1.00  0.00           H  
ATOM   8405  N   PRO A 549     -30.540  -1.160   7.129  1.00  0.00           N  
ATOM   8406  CA  PRO A 549     -31.044   0.001   6.399  1.00  0.00           C  
ATOM   8407  C   PRO A 549     -32.457   0.418   6.811  1.00  0.00           C  
ATOM   8408  O   PRO A 549     -32.865   1.553   6.588  1.00  0.00           O  
ATOM   8409  CB  PRO A 549     -31.044  -0.472   4.943  1.00  0.00           C  
ATOM   8410  CG  PRO A 549     -30.006  -1.531   4.886  1.00  0.00           C  
ATOM   8411  CD  PRO A 549     -30.077  -2.223   6.227  1.00  0.00           C  
ATOM   8412  HA  PRO A 549     -30.340   0.832   6.518  1.00  0.00           H  
ATOM   8413 1HB  PRO A 549     -32.044  -0.836   4.666  1.00  0.00           H  
ATOM   8414 2HB  PRO A 549     -30.820   0.378   4.274  1.00  0.00           H  
ATOM   8415 1HG  PRO A 549     -30.209  -2.212   4.045  1.00  0.00           H  
ATOM   8416 2HG  PRO A 549     -29.018  -1.079   4.692  1.00  0.00           H  
ATOM   8417 1HD  PRO A 549     -30.760  -3.083   6.209  1.00  0.00           H  
ATOM   8418 2HD  PRO A 549     -29.074  -2.484   6.449  1.00  0.00           H  
ATOM   8419  N   ARG A 550     -33.209  -0.505   7.415  1.00  0.00           N  
ATOM   8420  CA  ARG A 550     -34.581  -0.232   7.840  1.00  0.00           C  
ATOM   8421  C   ARG A 550     -34.647   0.805   8.960  1.00  0.00           C  
ATOM   8422  O   ARG A 550     -35.668   1.474   9.130  1.00  0.00           O  
ATOM   8423  CB  ARG A 550     -35.264  -1.513   8.293  1.00  0.00           C  
ATOM   8424  CG  ARG A 550     -35.549  -2.504   7.174  1.00  0.00           C  
ATOM   8425  CD  ARG A 550     -36.181  -3.759   7.677  1.00  0.00           C  
ATOM   8426  NE  ARG A 550     -36.441  -4.705   6.595  1.00  0.00           N  
ATOM   8427  CZ  ARG A 550     -36.916  -5.958   6.759  1.00  0.00           C  
ATOM   8428  NH1 ARG A 550     -37.188  -6.411   7.962  1.00  0.00           N  
ATOM   8429  NH2 ARG A 550     -37.110  -6.731   5.705  1.00  0.00           N  
ATOM   8430  H   ARG A 550     -32.832  -1.424   7.576  1.00  0.00           H  
ATOM   8431  HA  ARG A 550     -35.129   0.158   6.983  1.00  0.00           H  
ATOM   8432 1HB  ARG A 550     -34.663  -2.010   9.033  1.00  0.00           H  
ATOM   8433 2HB  ARG A 550     -36.215  -1.264   8.764  1.00  0.00           H  
ATOM   8434 1HG  ARG A 550     -36.224  -2.047   6.449  1.00  0.00           H  
ATOM   8435 2HG  ARG A 550     -34.611  -2.766   6.681  1.00  0.00           H  
ATOM   8436 1HD  ARG A 550     -35.515  -4.237   8.396  1.00  0.00           H  
ATOM   8437 2HD  ARG A 550     -37.129  -3.524   8.160  1.00  0.00           H  
ATOM   8438  HE  ARG A 550     -36.247  -4.398   5.651  1.00  0.00           H  
ATOM   8439 1HH1 ARG A 550     -37.043  -5.822   8.768  1.00  0.00           H  
ATOM   8440 2HH1 ARG A 550     -37.543  -7.349   8.080  1.00  0.00           H  
ATOM   8441 1HH2 ARG A 550     -36.902  -6.385   4.778  1.00  0.00           H  
ATOM   8442 2HH2 ARG A 550     -37.466  -7.668   5.825  1.00  0.00           H  
ATOM   8443  N   LYS A 551     -33.584   0.896   9.760  1.00  0.00           N  
ATOM   8444  CA  LYS A 551     -33.551   1.844  10.867  1.00  0.00           C  
ATOM   8445  C   LYS A 551     -32.540   2.953  10.596  1.00  0.00           C  
ATOM   8446  O   LYS A 551     -32.725   4.097  11.031  1.00  0.00           O  
ATOM   8447  CB  LYS A 551     -33.244   1.132  12.183  1.00  0.00           C  
ATOM   8448  CG  LYS A 551     -34.294   0.100  12.593  1.00  0.00           C  
ATOM   8449  CD  LYS A 551     -35.644   0.754  12.887  1.00  0.00           C  
ATOM   8450  CE  LYS A 551     -36.668  -0.264  13.380  1.00  0.00           C  
ATOM   8451  NZ  LYS A 551     -38.000   0.362  13.633  1.00  0.00           N  
ATOM   8452  H   LYS A 551     -32.761   0.330   9.567  1.00  0.00           H  
ATOM   8453  HA  LYS A 551     -34.531   2.310  10.956  1.00  0.00           H  
ATOM   8454 1HB  LYS A 551     -32.284   0.614  12.100  1.00  0.00           H  
ATOM   8455 2HB  LYS A 551     -33.149   1.863  12.988  1.00  0.00           H  
ATOM   8456 1HG  LYS A 551     -34.428  -0.604  11.782  1.00  0.00           H  
ATOM   8457 2HG  LYS A 551     -33.952  -0.439  13.476  1.00  0.00           H  
ATOM   8458 1HD  LYS A 551     -35.514   1.523  13.649  1.00  0.00           H  
ATOM   8459 2HD  LYS A 551     -36.025   1.226  11.978  1.00  0.00           H  
ATOM   8460 1HE  LYS A 551     -36.782  -1.044  12.628  1.00  0.00           H  
ATOM   8461 2HE  LYS A 551     -36.307  -0.713  14.305  1.00  0.00           H  
ATOM   8462 1HZ  LYS A 551     -38.650  -0.343  13.956  1.00  0.00           H  
ATOM   8463 2HZ  LYS A 551     -37.906   1.082  14.336  1.00  0.00           H  
ATOM   8464 3HZ  LYS A 551     -38.345   0.772  12.775  1.00  0.00           H  
ATOM   8465  N   SER A 552     -31.486   2.618   9.846  1.00  0.00           N  
ATOM   8466  CA  SER A 552     -30.395   3.542   9.555  1.00  0.00           C  
ATOM   8467  C   SER A 552     -30.846   4.792   8.826  1.00  0.00           C  
ATOM   8468  O   SER A 552     -31.764   4.748   8.006  1.00  0.00           O  
ATOM   8469  CB  SER A 552     -29.378   2.901   8.685  1.00  0.00           C  
ATOM   8470  OG  SER A 552     -28.354   3.816   8.400  1.00  0.00           O  
ATOM   8471  H   SER A 552     -31.395   1.662   9.504  1.00  0.00           H  
ATOM   8472  HA  SER A 552     -29.942   3.838  10.498  1.00  0.00           H  
ATOM   8473 1HB  SER A 552     -29.009   2.030   9.164  1.00  0.00           H  
ATOM   8474 2HB  SER A 552     -29.850   2.597   7.770  1.00  0.00           H  
ATOM   8475  HG  SER A 552     -27.989   4.085   9.265  1.00  0.00           H  
ATOM   8476  N   ALA A 553     -30.198   5.920   9.119  1.00  0.00           N  
ATOM   8477  CA  ALA A 553     -30.553   7.143   8.406  1.00  0.00           C  
ATOM   8478  C   ALA A 553     -29.448   8.191   8.380  1.00  0.00           C  
ATOM   8479  O   ALA A 553     -28.539   8.189   9.216  1.00  0.00           O  
ATOM   8480  CB  ALA A 553     -31.780   7.747   9.012  1.00  0.00           C  
ATOM   8481  H   ALA A 553     -29.449   5.890   9.810  1.00  0.00           H  
ATOM   8482  HA  ALA A 553     -30.773   6.866   7.374  1.00  0.00           H  
ATOM   8483 1HB  ALA A 553     -32.053   8.595   8.421  1.00  0.00           H  
ATOM   8484 2HB  ALA A 553     -32.553   7.022   8.985  1.00  0.00           H  
ATOM   8485 3HB  ALA A 553     -31.585   8.042  10.039  1.00  0.00           H  
ATOM   8486  N   VAL A 554     -29.548   9.124   7.428  1.00  0.00           N  
ATOM   8487  CA  VAL A 554     -28.567  10.209   7.361  1.00  0.00           C  
ATOM   8488  C   VAL A 554     -29.178  11.608   7.565  1.00  0.00           C  
ATOM   8489  O   VAL A 554     -30.216  11.953   6.988  1.00  0.00           O  
ATOM   8490  CB  VAL A 554     -27.799  10.178   6.015  1.00  0.00           C  
ATOM   8491  CG1 VAL A 554     -26.767  11.324   5.972  1.00  0.00           C  
ATOM   8492  CG2 VAL A 554     -27.124   8.840   5.847  1.00  0.00           C  
ATOM   8493  H   VAL A 554     -30.299   9.056   6.734  1.00  0.00           H  
ATOM   8494  HA  VAL A 554     -27.842  10.058   8.153  1.00  0.00           H  
ATOM   8495  HB  VAL A 554     -28.499  10.332   5.190  1.00  0.00           H  
ATOM   8496 1HG1 VAL A 554     -26.237  11.301   5.046  1.00  0.00           H  
ATOM   8497 2HG1 VAL A 554     -27.267  12.273   6.061  1.00  0.00           H  
ATOM   8498 3HG1 VAL A 554     -26.056  11.208   6.793  1.00  0.00           H  
ATOM   8499 1HG2 VAL A 554     -26.591   8.818   4.901  1.00  0.00           H  
ATOM   8500 2HG2 VAL A 554     -26.431   8.686   6.656  1.00  0.00           H  
ATOM   8501 3HG2 VAL A 554     -27.878   8.060   5.857  1.00  0.00           H  
ATOM   8502  N   LEU A 555     -28.514  12.412   8.392  1.00  0.00           N  
ATOM   8503  CA  LEU A 555     -28.906  13.786   8.646  1.00  0.00           C  
ATOM   8504  C   LEU A 555     -27.992  14.574   7.709  1.00  0.00           C  
ATOM   8505  O   LEU A 555     -26.799  14.266   7.646  1.00  0.00           O  
ATOM   8506  CB  LEU A 555     -28.539  14.211  10.081  1.00  0.00           C  
ATOM   8507  CG  LEU A 555     -28.901  13.238  11.228  1.00  0.00           C  
ATOM   8508  CD1 LEU A 555     -28.526  13.879  12.585  1.00  0.00           C  
ATOM   8509  CD2 LEU A 555     -30.327  12.851  11.155  1.00  0.00           C  
ATOM   8510  H   LEU A 555     -27.688  12.052   8.853  1.00  0.00           H  
ATOM   8511  HA  LEU A 555     -29.956  13.954   8.407  1.00  0.00           H  
ATOM   8512 1HB  LEU A 555     -27.473  14.385  10.112  1.00  0.00           H  
ATOM   8513 2HB  LEU A 555     -29.031  15.151  10.288  1.00  0.00           H  
ATOM   8514  HG  LEU A 555     -28.291  12.337  11.118  1.00  0.00           H  
ATOM   8515 1HD1 LEU A 555     -28.736  13.169  13.374  1.00  0.00           H  
ATOM   8516 2HD1 LEU A 555     -27.489  14.136  12.624  1.00  0.00           H  
ATOM   8517 3HD1 LEU A 555     -29.113  14.782  12.734  1.00  0.00           H  
ATOM   8518 1HD2 LEU A 555     -30.559  12.141  11.950  1.00  0.00           H  
ATOM   8519 2HD2 LEU A 555     -30.950  13.724  11.260  1.00  0.00           H  
ATOM   8520 3HD2 LEU A 555     -30.501  12.389  10.193  1.00  0.00           H  
ATOM   8521  N   SER A 556     -28.485  15.584   6.995  1.00  0.00           N  
ATOM   8522  CA  SER A 556     -27.556  16.260   6.079  1.00  0.00           C  
ATOM   8523  C   SER A 556     -27.787  17.762   5.879  1.00  0.00           C  
ATOM   8524  O   SER A 556     -28.811  18.173   5.322  1.00  0.00           O  
ATOM   8525  CB  SER A 556     -27.649  15.543   4.742  1.00  0.00           C  
ATOM   8526  OG  SER A 556     -26.817  16.109   3.796  1.00  0.00           O  
ATOM   8527  H   SER A 556     -29.459  15.845   7.051  1.00  0.00           H  
ATOM   8528  HA  SER A 556     -26.544  16.145   6.468  1.00  0.00           H  
ATOM   8529 1HB  SER A 556     -27.381  14.495   4.872  1.00  0.00           H  
ATOM   8530 2HB  SER A 556     -28.679  15.574   4.390  1.00  0.00           H  
ATOM   8531  HG  SER A 556     -25.911  15.926   4.105  1.00  0.00           H  
ATOM   8532  N   MET A 557     -26.796  18.578   6.301  1.00  0.00           N  
ATOM   8533  CA  MET A 557     -26.857  20.049   6.191  1.00  0.00           C  
ATOM   8534  C   MET A 557     -25.874  20.653   5.188  1.00  0.00           C  
ATOM   8535  O   MET A 557     -24.665  20.416   5.273  1.00  0.00           O  
ATOM   8536  CB  MET A 557     -26.522  20.726   7.510  1.00  0.00           C  
ATOM   8537  CG  MET A 557     -26.537  22.253   7.377  1.00  0.00           C  
ATOM   8538  SD  MET A 557     -26.296  23.142   8.892  1.00  0.00           S  
ATOM   8539  CE  MET A 557     -25.947  24.731   8.167  1.00  0.00           C  
ATOM   8540  H   MET A 557     -25.977  18.164   6.750  1.00  0.00           H  
ATOM   8541  HA  MET A 557     -27.855  20.334   5.871  1.00  0.00           H  
ATOM   8542 1HB  MET A 557     -27.156  20.398   8.286  1.00  0.00           H  
ATOM   8543 2HB  MET A 557     -25.506  20.444   7.799  1.00  0.00           H  
ATOM   8544 1HG  MET A 557     -25.742  22.554   6.698  1.00  0.00           H  
ATOM   8545 2HG  MET A 557     -27.490  22.565   6.937  1.00  0.00           H  
ATOM   8546 1HE  MET A 557     -25.767  25.447   8.955  1.00  0.00           H  
ATOM   8547 2HE  MET A 557     -25.056  24.646   7.545  1.00  0.00           H  
ATOM   8548 3HE  MET A 557     -26.789  25.052   7.561  1.00  0.00           H  
ATOM   8549  N   ILE A 558     -26.399  21.470   4.270  1.00  0.00           N  
ATOM   8550  CA  ILE A 558     -25.610  22.203   3.279  1.00  0.00           C  
ATOM   8551  C   ILE A 558     -25.843  23.734   3.376  1.00  0.00           C  
ATOM   8552  O   ILE A 558     -26.848  24.203   2.862  1.00  0.00           O  
ATOM   8553  CB  ILE A 558     -26.008  21.824   1.843  1.00  0.00           C  
ATOM   8554  CG1 ILE A 558     -25.895  20.330   1.597  1.00  0.00           C  
ATOM   8555  CG2 ILE A 558     -25.134  22.597   0.878  1.00  0.00           C  
ATOM   8556  CD1 ILE A 558     -24.512  19.791   1.706  1.00  0.00           C  
ATOM   8557  H   ILE A 558     -27.405  21.622   4.283  1.00  0.00           H  
ATOM   8558  HA  ILE A 558     -24.567  21.949   3.427  1.00  0.00           H  
ATOM   8559  HB  ILE A 558     -27.052  22.099   1.678  1.00  0.00           H  
ATOM   8560 1HG1 ILE A 558     -26.517  19.808   2.318  1.00  0.00           H  
ATOM   8561 2HG1 ILE A 558     -26.264  20.119   0.599  1.00  0.00           H  
ATOM   8562 1HG2 ILE A 558     -25.420  22.365  -0.147  1.00  0.00           H  
ATOM   8563 2HG2 ILE A 558     -25.257  23.667   1.059  1.00  0.00           H  
ATOM   8564 3HG2 ILE A 558     -24.088  22.323   1.037  1.00  0.00           H  
ATOM   8565 1HD1 ILE A 558     -24.520  18.728   1.512  1.00  0.00           H  
ATOM   8566 2HD1 ILE A 558     -23.860  20.281   0.982  1.00  0.00           H  
ATOM   8567 3HD1 ILE A 558     -24.139  19.970   2.699  1.00  0.00           H  
ATOM   8568  N   PRO A 559     -24.941  24.550   3.934  1.00  0.00           N  
ATOM   8569  CA  PRO A 559     -25.126  25.990   4.117  1.00  0.00           C  
ATOM   8570  C   PRO A 559     -25.051  26.750   2.788  1.00  0.00           C  
ATOM   8571  O   PRO A 559     -24.365  26.309   1.861  1.00  0.00           O  
ATOM   8572  CB  PRO A 559     -23.955  26.353   5.023  1.00  0.00           C  
ATOM   8573  CG  PRO A 559     -22.901  25.325   4.695  1.00  0.00           C  
ATOM   8574  CD  PRO A 559     -23.660  24.046   4.389  1.00  0.00           C  
ATOM   8575  HA  PRO A 559     -26.089  26.177   4.617  1.00  0.00           H  
ATOM   8576 1HB  PRO A 559     -23.624  27.381   4.810  1.00  0.00           H  
ATOM   8577 2HB  PRO A 559     -24.269  26.334   6.069  1.00  0.00           H  
ATOM   8578 1HG  PRO A 559     -22.299  25.673   3.844  1.00  0.00           H  
ATOM   8579 2HG  PRO A 559     -22.215  25.220   5.530  1.00  0.00           H  
ATOM   8580 1HD  PRO A 559     -23.125  23.520   3.587  1.00  0.00           H  
ATOM   8581 2HD  PRO A 559     -23.795  23.435   5.289  1.00  0.00           H  
ATOM   8582  N   ASP A 560     -25.686  27.930   2.725  1.00  0.00           N  
ATOM   8583  CA  ASP A 560     -25.614  28.788   1.534  1.00  0.00           C  
ATOM   8584  C   ASP A 560     -24.703  30.015   1.771  1.00  0.00           C  
ATOM   8585  O   ASP A 560     -25.104  31.005   2.426  1.00  0.00           O  
ATOM   8586  CB  ASP A 560     -27.031  29.243   1.145  1.00  0.00           C  
ATOM   8587  CG  ASP A 560     -27.127  30.018  -0.176  1.00  0.00           C  
ATOM   8588  OD1 ASP A 560     -26.130  30.203  -0.807  1.00  0.00           O  
ATOM   8589  OD2 ASP A 560     -28.209  30.444  -0.518  1.00  0.00           O  
ATOM   8590  H   ASP A 560     -26.255  28.226   3.518  1.00  0.00           H  
ATOM   8591  HA  ASP A 560     -25.195  28.209   0.712  1.00  0.00           H  
ATOM   8592 1HB  ASP A 560     -27.694  28.372   1.088  1.00  0.00           H  
ATOM   8593 2HB  ASP A 560     -27.409  29.877   1.928  1.00  0.00           H  
ATOM   8594  N   GLY A 561     -23.467  29.917   1.264  1.00  0.00           N  
ATOM   8595  CA  GLY A 561     -22.444  30.937   1.477  1.00  0.00           C  
ATOM   8596  C   GLY A 561     -22.810  32.241   0.806  1.00  0.00           C  
ATOM   8597  O   GLY A 561     -23.417  32.255  -0.258  1.00  0.00           O  
ATOM   8598  H   GLY A 561     -23.239  29.091   0.724  1.00  0.00           H  
ATOM   8599 1HA  GLY A 561     -22.306  31.096   2.546  1.00  0.00           H  
ATOM   8600 2HA  GLY A 561     -21.494  30.579   1.082  1.00  0.00           H  
ATOM   8601  N   HIS A 562     -22.433  33.344   1.443  1.00  0.00           N  
ATOM   8602  CA  HIS A 562     -22.703  34.703   0.964  1.00  0.00           C  
ATOM   8603  C   HIS A 562     -24.203  35.052   0.969  1.00  0.00           C  
ATOM   8604  O   HIS A 562     -24.598  36.102   0.451  1.00  0.00           O  
ATOM   8605  CB  HIS A 562     -22.130  34.915  -0.446  1.00  0.00           C  
ATOM   8606  CG  HIS A 562     -20.671  34.567  -0.558  1.00  0.00           C  
ATOM   8607  ND1 HIS A 562     -19.683  35.252   0.121  1.00  0.00           N  
ATOM   8608  CD2 HIS A 562     -20.039  33.600  -1.265  1.00  0.00           C  
ATOM   8609  CE1 HIS A 562     -18.505  34.724  -0.168  1.00  0.00           C  
ATOM   8610  NE2 HIS A 562     -18.694  33.720  -1.007  1.00  0.00           N  
ATOM   8611  H   HIS A 562     -21.924  33.240   2.309  1.00  0.00           H  
ATOM   8612  HA  HIS A 562     -22.208  35.414   1.625  1.00  0.00           H  
ATOM   8613 1HB  HIS A 562     -22.691  34.349  -1.186  1.00  0.00           H  
ATOM   8614 2HB  HIS A 562     -22.235  35.965  -0.710  1.00  0.00           H  
ATOM   8615  HD2 HIS A 562     -20.513  32.864  -1.917  1.00  0.00           H  
ATOM   8616  HE1 HIS A 562     -17.544  35.058   0.220  1.00  0.00           H  
ATOM   8617  HE2 HIS A 562     -17.970  33.133  -1.397  1.00  0.00           H  
ATOM   8618  N   ARG A 563     -25.033  34.197   1.583  1.00  0.00           N  
ATOM   8619  CA  ARG A 563     -26.451  34.454   1.743  1.00  0.00           C  
ATOM   8620  C   ARG A 563     -26.731  34.208   3.203  1.00  0.00           C  
ATOM   8621  O   ARG A 563     -27.682  34.738   3.795  1.00  0.00           O  
ATOM   8622  CB  ARG A 563     -27.273  33.536   0.860  1.00  0.00           C  
ATOM   8623  CG  ARG A 563     -27.054  33.743  -0.634  1.00  0.00           C  
ATOM   8624  CD  ARG A 563     -27.594  35.061  -1.087  1.00  0.00           C  
ATOM   8625  NE  ARG A 563     -27.403  35.287  -2.513  1.00  0.00           N  
ATOM   8626  CZ  ARG A 563     -26.326  35.884  -3.080  1.00  0.00           C  
ATOM   8627  NH1 ARG A 563     -25.323  36.337  -2.347  1.00  0.00           N  
ATOM   8628  NH2 ARG A 563     -26.279  36.022  -4.397  1.00  0.00           N  
ATOM   8629  H   ARG A 563     -24.697  33.312   1.962  1.00  0.00           H  
ATOM   8630  HA  ARG A 563     -26.671  35.492   1.499  1.00  0.00           H  
ATOM   8631 1HB  ARG A 563     -27.017  32.508   1.092  1.00  0.00           H  
ATOM   8632 2HB  ARG A 563     -28.332  33.663   1.068  1.00  0.00           H  
ATOM   8633 1HG  ARG A 563     -25.989  33.689  -0.863  1.00  0.00           H  
ATOM   8634 2HG  ARG A 563     -27.572  32.950  -1.178  1.00  0.00           H  
ATOM   8635 1HD  ARG A 563     -28.662  35.101  -0.877  1.00  0.00           H  
ATOM   8636 2HD  ARG A 563     -27.090  35.862  -0.546  1.00  0.00           H  
ATOM   8637  HE  ARG A 563     -28.132  34.964  -3.132  1.00  0.00           H  
ATOM   8638 1HH1 ARG A 563     -25.322  36.245  -1.320  1.00  0.00           H  
ATOM   8639 2HH1 ARG A 563     -24.538  36.779  -2.795  1.00  0.00           H  
ATOM   8640 1HH2 ARG A 563     -27.040  35.681  -4.968  1.00  0.00           H  
ATOM   8641 2HH2 ARG A 563     -25.483  36.466  -4.829  1.00  0.00           H  
ATOM   8642  N   LYS A 564     -25.831  33.406   3.773  1.00  0.00           N  
ATOM   8643  CA  LYS A 564     -25.832  32.972   5.165  1.00  0.00           C  
ATOM   8644  C   LYS A 564     -27.097  32.236   5.585  1.00  0.00           C  
ATOM   8645  O   LYS A 564     -27.673  32.525   6.636  1.00  0.00           O  
ATOM   8646  CB  LYS A 564     -25.588  34.162   6.096  1.00  0.00           C  
ATOM   8647  CG  LYS A 564     -24.243  34.846   5.891  1.00  0.00           C  
ATOM   8648  CD  LYS A 564     -24.033  35.966   6.902  1.00  0.00           C  
ATOM   8649  CE  LYS A 564     -22.699  36.673   6.687  1.00  0.00           C  
ATOM   8650  NZ  LYS A 564     -22.505  37.794   7.648  1.00  0.00           N  
ATOM   8651  H   LYS A 564     -25.127  33.002   3.157  1.00  0.00           H  
ATOM   8652  HA  LYS A 564     -24.999  32.287   5.270  1.00  0.00           H  
ATOM   8653 1HB  LYS A 564     -26.370  34.908   5.962  1.00  0.00           H  
ATOM   8654 2HB  LYS A 564     -25.636  33.831   7.129  1.00  0.00           H  
ATOM   8655 1HG  LYS A 564     -23.446  34.109   6.000  1.00  0.00           H  
ATOM   8656 2HG  LYS A 564     -24.196  35.261   4.884  1.00  0.00           H  
ATOM   8657 1HD  LYS A 564     -24.840  36.694   6.809  1.00  0.00           H  
ATOM   8658 2HD  LYS A 564     -24.056  35.552   7.911  1.00  0.00           H  
ATOM   8659 1HE  LYS A 564     -21.891  35.954   6.814  1.00  0.00           H  
ATOM   8660 2HE  LYS A 564     -22.665  37.068   5.672  1.00  0.00           H  
ATOM   8661 1HZ  LYS A 564     -21.614  38.236   7.475  1.00  0.00           H  
ATOM   8662 2HZ  LYS A 564     -23.245  38.471   7.530  1.00  0.00           H  
ATOM   8663 3HZ  LYS A 564     -22.525  37.435   8.592  1.00  0.00           H  
ATOM   8664  N   LYS A 565     -27.537  31.303   4.746  1.00  0.00           N  
ATOM   8665  CA  LYS A 565     -28.755  30.541   5.042  1.00  0.00           C  
ATOM   8666  C   LYS A 565     -28.491  29.066   5.334  1.00  0.00           C  
ATOM   8667  O   LYS A 565     -27.494  28.489   4.885  1.00  0.00           O  
ATOM   8668  CB  LYS A 565     -29.750  30.708   3.894  1.00  0.00           C  
ATOM   8669  CG  LYS A 565     -30.108  32.173   3.619  1.00  0.00           C  
ATOM   8670  CD  LYS A 565     -30.941  32.764   4.749  1.00  0.00           C  
ATOM   8671  CE  LYS A 565     -31.341  34.217   4.477  1.00  0.00           C  
ATOM   8672  NZ  LYS A 565     -30.241  35.188   4.821  1.00  0.00           N  
ATOM   8673  H   LYS A 565     -26.991  31.134   3.899  1.00  0.00           H  
ATOM   8674  HA  LYS A 565     -29.211  30.964   5.938  1.00  0.00           H  
ATOM   8675 1HB  LYS A 565     -29.353  30.281   2.983  1.00  0.00           H  
ATOM   8676 2HB  LYS A 565     -30.672  30.169   4.125  1.00  0.00           H  
ATOM   8677 1HG  LYS A 565     -29.203  32.747   3.516  1.00  0.00           H  
ATOM   8678 2HG  LYS A 565     -30.659  32.246   2.688  1.00  0.00           H  
ATOM   8679 1HD  LYS A 565     -31.843  32.164   4.877  1.00  0.00           H  
ATOM   8680 2HD  LYS A 565     -30.363  32.727   5.675  1.00  0.00           H  
ATOM   8681 1HE  LYS A 565     -31.581  34.319   3.420  1.00  0.00           H  
ATOM   8682 2HE  LYS A 565     -32.224  34.461   5.065  1.00  0.00           H  
ATOM   8683 1HZ  LYS A 565     -30.545  36.126   4.626  1.00  0.00           H  
ATOM   8684 2HZ  LYS A 565     -30.023  35.104   5.802  1.00  0.00           H  
ATOM   8685 3HZ  LYS A 565     -29.377  34.998   4.286  1.00  0.00           H  
ATOM   8686  N   HIS A 566     -29.415  28.442   6.064  1.00  0.00           N  
ATOM   8687  CA  HIS A 566     -29.342  27.011   6.348  1.00  0.00           C  
ATOM   8688  C   HIS A 566     -30.107  26.309   5.243  1.00  0.00           C  
ATOM   8689  O   HIS A 566     -31.030  26.888   4.678  1.00  0.00           O  
ATOM   8690  CB  HIS A 566     -30.001  26.693   7.694  1.00  0.00           C  
ATOM   8691  CG  HIS A 566     -29.393  27.430   8.827  1.00  0.00           C  
ATOM   8692  ND1 HIS A 566     -29.789  28.707   9.167  1.00  0.00           N  
ATOM   8693  CD2 HIS A 566     -28.418  27.101   9.685  1.00  0.00           C  
ATOM   8694  CE1 HIS A 566     -29.065  29.132  10.184  1.00  0.00           C  
ATOM   8695  NE2 HIS A 566     -28.222  28.182  10.513  1.00  0.00           N  
ATOM   8696  H   HIS A 566     -30.199  28.971   6.422  1.00  0.00           H  
ATOM   8697  HA  HIS A 566     -28.310  26.661   6.348  1.00  0.00           H  
ATOM   8698 1HB  HIS A 566     -31.066  26.923   7.651  1.00  0.00           H  
ATOM   8699 2HB  HIS A 566     -29.900  25.630   7.896  1.00  0.00           H  
ATOM   8700  HD2 HIS A 566     -27.878  26.170   9.705  1.00  0.00           H  
ATOM   8701  HE1 HIS A 566     -29.143  30.109  10.661  1.00  0.00           H  
ATOM   8702  HE2 HIS A 566     -27.515  28.239  11.258  1.00  0.00           H  
ATOM   8703  N   HIS A 567     -29.737  25.081   4.942  1.00  0.00           N  
ATOM   8704  CA  HIS A 567     -30.452  24.264   3.968  1.00  0.00           C  
ATOM   8705  C   HIS A 567     -30.095  22.822   4.169  1.00  0.00           C  
ATOM   8706  O   HIS A 567     -28.950  22.523   4.507  1.00  0.00           O  
ATOM   8707  CB  HIS A 567     -30.138  24.699   2.533  1.00  0.00           C  
ATOM   8708  CG  HIS A 567     -30.918  23.964   1.548  1.00  0.00           C  
ATOM   8709  ND1 HIS A 567     -30.545  22.744   1.045  1.00  0.00           N  
ATOM   8710  CD2 HIS A 567     -32.073  24.252   1.016  1.00  0.00           C  
ATOM   8711  CE1 HIS A 567     -31.474  22.324   0.216  1.00  0.00           C  
ATOM   8712  NE2 HIS A 567     -32.420  23.224   0.171  1.00  0.00           N  
ATOM   8713  H   HIS A 567     -28.946  24.678   5.420  1.00  0.00           H  
ATOM   8714  HA  HIS A 567     -31.522  24.360   4.119  1.00  0.00           H  
ATOM   8715 1HB  HIS A 567     -30.355  25.765   2.408  1.00  0.00           H  
ATOM   8716 2HB  HIS A 567     -29.103  24.555   2.314  1.00  0.00           H  
ATOM   8717  HD1 HIS A 567     -29.783  22.188   1.379  1.00  0.00           H  
ATOM   8718  HD2 HIS A 567     -32.673  25.098   1.176  1.00  0.00           H  
ATOM   8719  HE1 HIS A 567     -31.374  21.367  -0.292  1.00  0.00           H  
ATOM   8720  N   TYR A 568     -31.054  21.927   3.996  1.00  0.00           N  
ATOM   8721  CA  TYR A 568     -30.766  20.533   4.207  1.00  0.00           C  
ATOM   8722  C   TYR A 568     -31.135  19.673   3.027  1.00  0.00           C  
ATOM   8723  O   TYR A 568     -31.795  20.130   2.104  1.00  0.00           O  
ATOM   8724  CB  TYR A 568     -31.448  20.135   5.446  1.00  0.00           C  
ATOM   8725  CG  TYR A 568     -30.922  20.900   6.717  1.00  0.00           C  
ATOM   8726  CD1 TYR A 568     -31.364  22.180   7.006  1.00  0.00           C  
ATOM   8727  CD2 TYR A 568     -30.095  20.274   7.610  1.00  0.00           C  
ATOM   8728  CE1 TYR A 568     -30.962  22.814   8.157  1.00  0.00           C  
ATOM   8729  CE2 TYR A 568     -29.713  20.904   8.757  1.00  0.00           C  
ATOM   8730  CZ  TYR A 568     -30.134  22.156   9.030  1.00  0.00           C  
ATOM   8731  OH  TYR A 568     -29.730  22.745  10.183  1.00  0.00           O  
ATOM   8732  H   TYR A 568     -32.015  22.187   3.748  1.00  0.00           H  
ATOM   8733  HA  TYR A 568     -29.695  20.416   4.353  1.00  0.00           H  
ATOM   8734 1HB  TYR A 568     -32.513  20.335   5.326  1.00  0.00           H  
ATOM   8735 2HB  TYR A 568     -31.314  19.080   5.580  1.00  0.00           H  
ATOM   8736  HD1 TYR A 568     -32.043  22.687   6.324  1.00  0.00           H  
ATOM   8737  HD2 TYR A 568     -29.751  19.266   7.414  1.00  0.00           H  
ATOM   8738  HE1 TYR A 568     -31.319  23.817   8.376  1.00  0.00           H  
ATOM   8739  HE2 TYR A 568     -29.065  20.394   9.465  1.00  0.00           H  
ATOM   8740  HH  TYR A 568     -28.994  22.237  10.551  1.00  0.00           H  
ATOM   8741  N   LEU A 569     -30.646  18.453   3.005  1.00  0.00           N  
ATOM   8742  CA  LEU A 569     -30.993  17.572   1.905  1.00  0.00           C  
ATOM   8743  C   LEU A 569     -31.924  16.458   2.341  1.00  0.00           C  
ATOM   8744  O   LEU A 569     -31.595  15.670   3.235  1.00  0.00           O  
ATOM   8745  CB  LEU A 569     -29.721  16.937   1.335  1.00  0.00           C  
ATOM   8746  CG  LEU A 569     -28.632  17.905   0.873  1.00  0.00           C  
ATOM   8747  CD1 LEU A 569     -27.418  17.098   0.412  1.00  0.00           C  
ATOM   8748  CD2 LEU A 569     -29.162  18.795  -0.243  1.00  0.00           C  
ATOM   8749  H   LEU A 569     -30.052  18.140   3.776  1.00  0.00           H  
ATOM   8750  HA  LEU A 569     -31.486  18.153   1.128  1.00  0.00           H  
ATOM   8751 1HB  LEU A 569     -29.283  16.295   2.095  1.00  0.00           H  
ATOM   8752 2HB  LEU A 569     -29.996  16.313   0.484  1.00  0.00           H  
ATOM   8753  HG  LEU A 569     -28.330  18.524   1.713  1.00  0.00           H  
ATOM   8754 1HD1 LEU A 569     -26.626  17.770   0.097  1.00  0.00           H  
ATOM   8755 2HD1 LEU A 569     -27.058  16.479   1.234  1.00  0.00           H  
ATOM   8756 3HD1 LEU A 569     -27.704  16.464  -0.419  1.00  0.00           H  
ATOM   8757 1HD2 LEU A 569     -28.385  19.488  -0.563  1.00  0.00           H  
ATOM   8758 2HD2 LEU A 569     -29.467  18.177  -1.087  1.00  0.00           H  
ATOM   8759 3HD2 LEU A 569     -30.020  19.358   0.121  1.00  0.00           H  
ATOM   8760  N   THR A 570     -33.067  16.350   1.668  1.00  0.00           N  
ATOM   8761  CA  THR A 570     -33.981  15.265   1.992  1.00  0.00           C  
ATOM   8762  C   THR A 570     -34.024  14.232   0.865  1.00  0.00           C  
ATOM   8763  O   THR A 570     -34.438  13.103   1.079  1.00  0.00           O  
ATOM   8764  CB  THR A 570     -35.385  15.739   2.368  1.00  0.00           C  
ATOM   8765  OG1 THR A 570     -35.939  16.437   1.288  1.00  0.00           O  
ATOM   8766  CG2 THR A 570     -35.375  16.592   3.621  1.00  0.00           C  
ATOM   8767  H   THR A 570     -33.290  17.017   0.947  1.00  0.00           H  
ATOM   8768  HA  THR A 570     -33.604  14.755   2.874  1.00  0.00           H  
ATOM   8769  HB  THR A 570     -36.003  14.861   2.562  1.00  0.00           H  
ATOM   8770  HG1 THR A 570     -36.179  15.727   0.640  1.00  0.00           H  
ATOM   8771 1HG2 THR A 570     -36.391  16.880   3.853  1.00  0.00           H  
ATOM   8772 2HG2 THR A 570     -34.960  16.009   4.446  1.00  0.00           H  
ATOM   8773 3HG2 THR A 570     -34.775  17.463   3.474  1.00  0.00           H  
ATOM   8774  N   GLU A 571     -33.549  14.586  -0.322  1.00  0.00           N  
ATOM   8775  CA  GLU A 571     -33.537  13.621  -1.421  1.00  0.00           C  
ATOM   8776  C   GLU A 571     -32.512  12.539  -1.084  1.00  0.00           C  
ATOM   8777  O   GLU A 571     -31.449  12.847  -0.565  1.00  0.00           O  
ATOM   8778  CB  GLU A 571     -33.211  14.301  -2.753  1.00  0.00           C  
ATOM   8779  CG  GLU A 571     -33.305  13.378  -3.968  1.00  0.00           C  
ATOM   8780  CD  GLU A 571     -33.109  14.095  -5.282  1.00  0.00           C  
ATOM   8781  OE1 GLU A 571     -32.828  15.270  -5.266  1.00  0.00           O  
ATOM   8782  OE2 GLU A 571     -33.257  13.466  -6.306  1.00  0.00           O  
ATOM   8783  H   GLU A 571     -33.200  15.518  -0.462  1.00  0.00           H  
ATOM   8784  HA  GLU A 571     -34.522  13.155  -1.492  1.00  0.00           H  
ATOM   8785 1HB  GLU A 571     -33.899  15.134  -2.910  1.00  0.00           H  
ATOM   8786 2HB  GLU A 571     -32.200  14.708  -2.716  1.00  0.00           H  
ATOM   8787 1HG  GLU A 571     -32.538  12.605  -3.879  1.00  0.00           H  
ATOM   8788 2HG  GLU A 571     -34.275  12.887  -3.966  1.00  0.00           H  
ATOM   8789  N   ARG A 572     -32.805  11.276  -1.350  1.00  0.00           N  
ATOM   8790  CA  ARG A 572     -31.822  10.228  -1.053  1.00  0.00           C  
ATOM   8791  C   ARG A 572     -30.480  10.454  -1.760  1.00  0.00           C  
ATOM   8792  O   ARG A 572     -30.419  10.463  -2.990  1.00  0.00           O  
ATOM   8793  CB  ARG A 572     -32.373   8.873  -1.474  1.00  0.00           C  
ATOM   8794  CG  ARG A 572     -31.479   7.675  -1.174  1.00  0.00           C  
ATOM   8795  CD  ARG A 572     -30.642   7.264  -2.359  1.00  0.00           C  
ATOM   8796  NE  ARG A 572     -31.458   6.744  -3.467  1.00  0.00           N  
ATOM   8797  CZ  ARG A 572     -30.994   6.472  -4.708  1.00  0.00           C  
ATOM   8798  NH1 ARG A 572     -29.726   6.671  -4.997  1.00  0.00           N  
ATOM   8799  NH2 ARG A 572     -31.815   6.003  -5.634  1.00  0.00           N  
ATOM   8800  H   ARG A 572     -33.698  11.044  -1.760  1.00  0.00           H  
ATOM   8801  HA  ARG A 572     -31.642  10.210   0.015  1.00  0.00           H  
ATOM   8802 1HB  ARG A 572     -33.325   8.702  -0.971  1.00  0.00           H  
ATOM   8803 2HB  ARG A 572     -32.567   8.876  -2.546  1.00  0.00           H  
ATOM   8804 1HG  ARG A 572     -30.806   7.914  -0.347  1.00  0.00           H  
ATOM   8805 2HG  ARG A 572     -32.101   6.838  -0.889  1.00  0.00           H  
ATOM   8806 1HD  ARG A 572     -30.078   8.123  -2.720  1.00  0.00           H  
ATOM   8807 2HD  ARG A 572     -29.947   6.481  -2.049  1.00  0.00           H  
ATOM   8808  HE  ARG A 572     -32.438   6.578  -3.286  1.00  0.00           H  
ATOM   8809 1HH1 ARG A 572     -29.097   7.030  -4.290  1.00  0.00           H  
ATOM   8810 2HH1 ARG A 572     -29.381   6.469  -5.925  1.00  0.00           H  
ATOM   8811 1HH2 ARG A 572     -32.789   5.849  -5.415  1.00  0.00           H  
ATOM   8812 2HH2 ARG A 572     -31.468   5.801  -6.561  1.00  0.00           H  
ATOM   8813  N   THR A 573     -29.401  10.592  -0.974  1.00  0.00           N  
ATOM   8814  CA  THR A 573     -28.051  10.791  -1.518  1.00  0.00           C  
ATOM   8815  C   THR A 573     -27.039   9.704  -1.105  1.00  0.00           C  
ATOM   8816  O   THR A 573     -25.913   9.651  -1.625  1.00  0.00           O  
ATOM   8817  CB  THR A 573     -27.498  12.175  -1.118  1.00  0.00           C  
ATOM   8818  OG1 THR A 573     -27.475  12.288   0.306  1.00  0.00           O  
ATOM   8819  CG2 THR A 573     -28.305  13.320  -1.711  1.00  0.00           C  
ATOM   8820  H   THR A 573     -29.531  10.624   0.041  1.00  0.00           H  
ATOM   8821  HA  THR A 573     -28.123  10.768  -2.604  1.00  0.00           H  
ATOM   8822  HB  THR A 573     -26.478  12.252  -1.483  1.00  0.00           H  
ATOM   8823  HG1 THR A 573     -28.237  11.807   0.712  1.00  0.00           H  
ATOM   8824 1HG2 THR A 573     -27.865  14.265  -1.413  1.00  0.00           H  
ATOM   8825 2HG2 THR A 573     -28.305  13.244  -2.795  1.00  0.00           H  
ATOM   8826 3HG2 THR A 573     -29.306  13.276  -1.357  1.00  0.00           H  
ATOM   8827  N   PHE A 574     -27.442   8.857  -0.161  1.00  0.00           N  
ATOM   8828  CA  PHE A 574     -26.581   7.807   0.385  1.00  0.00           C  
ATOM   8829  C   PHE A 574     -27.300   6.471   0.306  1.00  0.00           C  
ATOM   8830  O   PHE A 574     -28.534   6.426   0.274  1.00  0.00           O  
ATOM   8831  CB  PHE A 574     -26.193   8.095   1.840  1.00  0.00           C  
ATOM   8832  CG  PHE A 574     -25.445   9.380   2.013  1.00  0.00           C  
ATOM   8833  CD1 PHE A 574     -26.109  10.542   2.319  1.00  0.00           C  
ATOM   8834  CD2 PHE A 574     -24.088   9.440   1.832  1.00  0.00           C  
ATOM   8835  CE1 PHE A 574     -25.432  11.746   2.451  1.00  0.00           C  
ATOM   8836  CE2 PHE A 574     -23.422  10.634   1.952  1.00  0.00           C  
ATOM   8837  CZ  PHE A 574     -24.090  11.787   2.265  1.00  0.00           C  
ATOM   8838  H   PHE A 574     -28.376   8.961   0.203  1.00  0.00           H  
ATOM   8839  HA  PHE A 574     -25.671   7.743  -0.214  1.00  0.00           H  
ATOM   8840 1HB  PHE A 574     -27.092   8.137   2.454  1.00  0.00           H  
ATOM   8841 2HB  PHE A 574     -25.573   7.285   2.216  1.00  0.00           H  
ATOM   8842  HD1 PHE A 574     -27.186  10.511   2.461  1.00  0.00           H  
ATOM   8843  HD2 PHE A 574     -23.542   8.531   1.582  1.00  0.00           H  
ATOM   8844  HE1 PHE A 574     -25.977  12.659   2.696  1.00  0.00           H  
ATOM   8845  HE2 PHE A 574     -22.356  10.668   1.796  1.00  0.00           H  
ATOM   8846  HZ  PHE A 574     -23.553  12.729   2.362  1.00  0.00           H  
ATOM   8847  N   ASN A 575     -26.519   5.405   0.313  1.00  0.00           N  
ATOM   8848  CA  ASN A 575     -26.996   4.034   0.263  1.00  0.00           C  
ATOM   8849  C   ASN A 575     -26.035   3.225   1.085  1.00  0.00           C  
ATOM   8850  O   ASN A 575     -25.091   3.807   1.580  1.00  0.00           O  
ATOM   8851  CB  ASN A 575     -27.035   3.544  -1.189  1.00  0.00           C  
ATOM   8852  CG  ASN A 575     -25.686   3.443  -1.869  1.00  0.00           C  
ATOM   8853  OD1 ASN A 575     -24.807   2.665  -1.447  1.00  0.00           O  
ATOM   8854  ND2 ASN A 575     -25.498   4.218  -2.911  1.00  0.00           N  
ATOM   8855  H   ASN A 575     -25.523   5.552   0.343  1.00  0.00           H  
ATOM   8856  HA  ASN A 575     -27.972   3.959   0.723  1.00  0.00           H  
ATOM   8857 1HB  ASN A 575     -27.472   2.577  -1.230  1.00  0.00           H  
ATOM   8858 2HB  ASN A 575     -27.668   4.207  -1.777  1.00  0.00           H  
ATOM   8859 1HD2 ASN A 575     -24.618   4.201  -3.395  1.00  0.00           H  
ATOM   8860 2HD2 ASN A 575     -26.222   4.833  -3.217  1.00  0.00           H  
ATOM   8861  N   ILE A 576     -26.300   1.935   1.288  1.00  0.00           N  
ATOM   8862  CA  ILE A 576     -25.341   0.991   1.862  1.00  0.00           C  
ATOM   8863  C   ILE A 576     -25.148  -0.170   0.932  1.00  0.00           C  
ATOM   8864  O   ILE A 576     -26.010  -1.043   0.800  1.00  0.00           O  
ATOM   8865  CB  ILE A 576     -25.701   0.492   3.262  1.00  0.00           C  
ATOM   8866  CG1 ILE A 576     -25.707   1.650   4.209  1.00  0.00           C  
ATOM   8867  CG2 ILE A 576     -24.780  -0.620   3.689  1.00  0.00           C  
ATOM   8868  CD1 ILE A 576     -26.123   1.301   5.573  1.00  0.00           C  
ATOM   8869  H   ILE A 576     -27.180   1.583   0.949  1.00  0.00           H  
ATOM   8870  HA  ILE A 576     -24.391   1.485   1.965  1.00  0.00           H  
ATOM   8871  HB  ILE A 576     -26.722   0.108   3.243  1.00  0.00           H  
ATOM   8872 1HG1 ILE A 576     -24.703   2.070   4.251  1.00  0.00           H  
ATOM   8873 2HG1 ILE A 576     -26.376   2.402   3.825  1.00  0.00           H  
ATOM   8874 1HG2 ILE A 576     -25.075  -0.966   4.667  1.00  0.00           H  
ATOM   8875 2HG2 ILE A 576     -24.847  -1.446   2.982  1.00  0.00           H  
ATOM   8876 3HG2 ILE A 576     -23.773  -0.272   3.711  1.00  0.00           H  
ATOM   8877 1HD1 ILE A 576     -26.095   2.202   6.186  1.00  0.00           H  
ATOM   8878 2HD1 ILE A 576     -27.135   0.893   5.564  1.00  0.00           H  
ATOM   8879 3HD1 ILE A 576     -25.437   0.559   5.981  1.00  0.00           H  
ATOM   8880  N   GLY A 577     -24.035  -0.142   0.224  1.00  0.00           N  
ATOM   8881  CA  GLY A 577     -23.743  -1.228  -0.709  1.00  0.00           C  
ATOM   8882  C   GLY A 577     -24.749  -1.254  -1.864  1.00  0.00           C  
ATOM   8883  O   GLY A 577     -25.013  -2.311  -2.438  1.00  0.00           O  
ATOM   8884  H   GLY A 577     -23.404   0.650   0.372  1.00  0.00           H  
ATOM   8885 1HA  GLY A 577     -22.735  -1.101  -1.103  1.00  0.00           H  
ATOM   8886 2HA  GLY A 577     -23.763  -2.178  -0.175  1.00  0.00           H  
ATOM   8887  N   GLY A 578     -25.330  -0.097  -2.182  1.00  0.00           N  
ATOM   8888  CA  GLY A 578     -26.354   0.011  -3.212  1.00  0.00           C  
ATOM   8889  C   GLY A 578     -27.790   0.060  -2.657  1.00  0.00           C  
ATOM   8890  O   GLY A 578     -28.704   0.474  -3.372  1.00  0.00           O  
ATOM   8891  H   GLY A 578     -25.059   0.756  -1.696  1.00  0.00           H  
ATOM   8892 1HA  GLY A 578     -26.166   0.909  -3.799  1.00  0.00           H  
ATOM   8893 2HA  GLY A 578     -26.263  -0.831  -3.896  1.00  0.00           H  
ATOM   8894  N   LYS A 579     -28.013  -0.322  -1.392  1.00  0.00           N  
ATOM   8895  CA  LYS A 579     -29.373  -0.237  -0.847  1.00  0.00           C  
ATOM   8896  C   LYS A 579     -29.583   1.177  -0.303  1.00  0.00           C  
ATOM   8897  O   LYS A 579     -28.861   1.584   0.595  1.00  0.00           O  
ATOM   8898  CB  LYS A 579     -29.593  -1.272   0.255  1.00  0.00           C  
ATOM   8899  CG  LYS A 579     -29.579  -2.714  -0.235  1.00  0.00           C  
ATOM   8900  CD  LYS A 579     -29.860  -3.694   0.901  1.00  0.00           C  
ATOM   8901  CE  LYS A 579     -29.849  -5.137   0.403  1.00  0.00           C  
ATOM   8902  NZ  LYS A 579     -30.126  -6.106   1.499  1.00  0.00           N  
ATOM   8903  H   LYS A 579     -27.254  -0.675  -0.804  1.00  0.00           H  
ATOM   8904  HA  LYS A 579     -30.069  -0.449  -1.650  1.00  0.00           H  
ATOM   8905 1HB  LYS A 579     -28.802  -1.171   1.005  1.00  0.00           H  
ATOM   8906 2HB  LYS A 579     -30.544  -1.084   0.753  1.00  0.00           H  
ATOM   8907 1HG  LYS A 579     -30.330  -2.841  -1.014  1.00  0.00           H  
ATOM   8908 2HG  LYS A 579     -28.597  -2.936  -0.659  1.00  0.00           H  
ATOM   8909 1HD  LYS A 579     -29.098  -3.578   1.674  1.00  0.00           H  
ATOM   8910 2HD  LYS A 579     -30.834  -3.476   1.339  1.00  0.00           H  
ATOM   8911 1HE  LYS A 579     -30.605  -5.252  -0.371  1.00  0.00           H  
ATOM   8912 2HE  LYS A 579     -28.870  -5.357  -0.023  1.00  0.00           H  
ATOM   8913 1HZ  LYS A 579     -30.108  -7.046   1.129  1.00  0.00           H  
ATOM   8914 2HZ  LYS A 579     -29.423  -6.015   2.218  1.00  0.00           H  
ATOM   8915 3HZ  LYS A 579     -31.036  -5.918   1.893  1.00  0.00           H  
ATOM   8916  N   PRO A 580     -30.553   1.958  -0.771  1.00  0.00           N  
ATOM   8917  CA  PRO A 580     -30.687   3.366  -0.423  1.00  0.00           C  
ATOM   8918  C   PRO A 580     -31.012   3.611   1.043  1.00  0.00           C  
ATOM   8919  O   PRO A 580     -31.749   2.834   1.659  1.00  0.00           O  
ATOM   8920  CB  PRO A 580     -31.856   3.794  -1.317  1.00  0.00           C  
ATOM   8921  CG  PRO A 580     -32.638   2.521  -1.598  1.00  0.00           C  
ATOM   8922  CD  PRO A 580     -31.603   1.423  -1.640  1.00  0.00           C  
ATOM   8923  HA  PRO A 580     -29.788   3.914  -0.716  1.00  0.00           H  
ATOM   8924 1HB  PRO A 580     -32.451   4.554  -0.797  1.00  0.00           H  
ATOM   8925 2HB  PRO A 580     -31.470   4.252  -2.227  1.00  0.00           H  
ATOM   8926 1HG  PRO A 580     -33.389   2.361  -0.810  1.00  0.00           H  
ATOM   8927 2HG  PRO A 580     -33.189   2.617  -2.545  1.00  0.00           H  
ATOM   8928 1HD  PRO A 580     -32.036   0.504  -1.218  1.00  0.00           H  
ATOM   8929 2HD  PRO A 580     -31.223   1.285  -2.668  1.00  0.00           H  
ATOM   8930  N   LEU A 581     -30.496   4.726   1.573  1.00  0.00           N  
ATOM   8931  CA  LEU A 581     -30.840   5.182   2.914  1.00  0.00           C  
ATOM   8932  C   LEU A 581     -31.949   6.195   2.744  1.00  0.00           C  
ATOM   8933  O   LEU A 581     -32.451   6.167   1.618  1.00  0.00           O  
ATOM   8934  CB  LEU A 581     -29.625   5.733   3.668  1.00  0.00           C  
ATOM   8935  CG  LEU A 581     -28.524   4.684   3.913  1.00  0.00           C  
ATOM   8936  CD1 LEU A 581     -27.308   5.321   4.589  1.00  0.00           C  
ATOM   8937  CD2 LEU A 581     -29.133   3.575   4.782  1.00  0.00           C  
ATOM   8938  H   LEU A 581     -29.853   5.293   1.021  1.00  0.00           H  
ATOM   8939  HA  LEU A 581     -31.234   4.343   3.488  1.00  0.00           H  
ATOM   8940 1HB  LEU A 581     -29.195   6.554   3.093  1.00  0.00           H  
ATOM   8941 2HB  LEU A 581     -29.958   6.122   4.637  1.00  0.00           H  
ATOM   8942  HG  LEU A 581     -28.201   4.268   2.975  1.00  0.00           H  
ATOM   8943 1HD1 LEU A 581     -26.541   4.570   4.757  1.00  0.00           H  
ATOM   8944 2HD1 LEU A 581     -26.909   6.101   3.953  1.00  0.00           H  
ATOM   8945 3HD1 LEU A 581     -27.609   5.743   5.545  1.00  0.00           H  
ATOM   8946 1HD2 LEU A 581     -28.410   2.810   4.972  1.00  0.00           H  
ATOM   8947 2HD2 LEU A 581     -29.464   4.002   5.731  1.00  0.00           H  
ATOM   8948 3HD2 LEU A 581     -29.989   3.135   4.266  1.00  0.00           H  
ATOM   8949  N   ARG A 582     -32.747   6.230   3.803  1.00  0.00           N  
ATOM   8950  CA  ARG A 582     -33.450   7.477   4.077  1.00  0.00           C  
ATOM   8951  C   ARG A 582     -32.603   8.619   4.622  1.00  0.00           C  
ATOM   8952  O   ARG A 582     -31.615   8.418   5.339  1.00  0.00           O  
ATOM   8953  CB  ARG A 582     -34.608   7.200   5.031  1.00  0.00           C  
ATOM   8954  CG  ARG A 582     -34.225   6.858   6.460  1.00  0.00           C  
ATOM   8955  CD  ARG A 582     -35.389   6.293   7.241  1.00  0.00           C  
ATOM   8956  NE  ARG A 582     -35.017   5.947   8.619  1.00  0.00           N  
ATOM   8957  CZ  ARG A 582     -35.171   6.756   9.695  1.00  0.00           C  
ATOM   8958  NH1 ARG A 582     -35.753   7.932   9.556  1.00  0.00           N  
ATOM   8959  NH2 ARG A 582     -34.735   6.361  10.886  1.00  0.00           N  
ATOM   8960  H   ARG A 582     -33.380   5.443   3.854  1.00  0.00           H  
ATOM   8961  HA  ARG A 582     -33.888   7.817   3.136  1.00  0.00           H  
ATOM   8962 1HB  ARG A 582     -35.243   8.090   5.078  1.00  0.00           H  
ATOM   8963 2HB  ARG A 582     -35.220   6.390   4.641  1.00  0.00           H  
ATOM   8964 1HG  ARG A 582     -33.411   6.129   6.466  1.00  0.00           H  
ATOM   8965 2HG  ARG A 582     -33.903   7.773   6.953  1.00  0.00           H  
ATOM   8966 1HD  ARG A 582     -36.191   7.031   7.276  1.00  0.00           H  
ATOM   8967 2HD  ARG A 582     -35.745   5.388   6.749  1.00  0.00           H  
ATOM   8968  HE  ARG A 582     -34.550   5.051   8.768  1.00  0.00           H  
ATOM   8969 1HH1 ARG A 582     -36.084   8.228   8.639  1.00  0.00           H  
ATOM   8970 2HH1 ARG A 582     -35.881   8.546  10.349  1.00  0.00           H  
ATOM   8971 1HH2 ARG A 582     -34.244   5.451  10.986  1.00  0.00           H  
ATOM   8972 2HH2 ARG A 582     -34.846   6.960  11.687  1.00  0.00           H  
ATOM   8973  N   GLN A 583     -33.061   9.819   4.302  1.00  0.00           N  
ATOM   8974  CA  GLN A 583     -32.543  11.073   4.817  1.00  0.00           C  
ATOM   8975  C   GLN A 583     -33.536  11.444   5.892  1.00  0.00           C  
ATOM   8976  O   GLN A 583     -34.716  11.133   5.749  1.00  0.00           O  
ATOM   8977  CB  GLN A 583     -32.557  12.169   3.755  1.00  0.00           C  
ATOM   8978  CG  GLN A 583     -31.791  11.948   2.427  1.00  0.00           C  
ATOM   8979  CD  GLN A 583     -30.267  12.020   2.401  1.00  0.00           C  
ATOM   8980  OE1 GLN A 583     -29.546  11.100   1.924  1.00  0.00           O  
ATOM   8981  NE2 GLN A 583     -29.753  13.159   2.879  1.00  0.00           N  
ATOM   8982  H   GLN A 583     -33.850   9.867   3.678  1.00  0.00           H  
ATOM   8983  HA  GLN A 583     -31.552  10.937   5.245  1.00  0.00           H  
ATOM   8984 1HB  GLN A 583     -33.589  12.376   3.492  1.00  0.00           H  
ATOM   8985 2HB  GLN A 583     -32.158  13.087   4.194  1.00  0.00           H  
ATOM   8986 1HG  GLN A 583     -32.104  10.994   2.039  1.00  0.00           H  
ATOM   8987 2HG  GLN A 583     -32.094  12.711   1.781  1.00  0.00           H  
ATOM   8988 1HE2 GLN A 583     -28.766  13.312   2.881  1.00  0.00           H  
ATOM   8989 2HE2 GLN A 583     -30.379  13.908   3.216  1.00  0.00           H  
ATOM   8990  N   VAL A 584     -33.114  12.135   6.929  1.00  0.00           N  
ATOM   8991  CA  VAL A 584     -34.081  12.494   7.962  1.00  0.00           C  
ATOM   8992  C   VAL A 584     -34.569  13.924   7.822  1.00  0.00           C  
ATOM   8993  O   VAL A 584     -33.780  14.854   7.908  1.00  0.00           O  
ATOM   8994  CB  VAL A 584     -33.420  12.328   9.329  1.00  0.00           C  
ATOM   8995  CG1 VAL A 584     -34.356  12.652  10.394  1.00  0.00           C  
ATOM   8996  CG2 VAL A 584     -32.922  10.948   9.466  1.00  0.00           C  
ATOM   8997  H   VAL A 584     -32.122  12.352   7.009  1.00  0.00           H  
ATOM   8998  HA  VAL A 584     -34.938  11.822   7.897  1.00  0.00           H  
ATOM   8999  HB  VAL A 584     -32.600  13.026   9.404  1.00  0.00           H  
ATOM   9000 1HG1 VAL A 584     -33.852  12.535  11.320  1.00  0.00           H  
ATOM   9001 2HG1 VAL A 584     -34.714  13.678  10.292  1.00  0.00           H  
ATOM   9002 3HG1 VAL A 584     -35.191  11.965  10.342  1.00  0.00           H  
ATOM   9003 1HG2 VAL A 584     -32.435  10.821  10.433  1.00  0.00           H  
ATOM   9004 2HG2 VAL A 584     -33.757  10.253   9.381  1.00  0.00           H  
ATOM   9005 3HG2 VAL A 584     -32.204  10.774   8.667  1.00  0.00           H  
ATOM   9006  N   SER A 585     -35.858  14.110   7.594  1.00  0.00           N  
ATOM   9007  CA  SER A 585     -36.407  15.443   7.404  1.00  0.00           C  
ATOM   9008  C   SER A 585     -36.614  16.153   8.745  1.00  0.00           C  
ATOM   9009  O   SER A 585     -36.451  15.555   9.801  1.00  0.00           O  
ATOM   9010  CB  SER A 585     -37.682  15.356   6.587  1.00  0.00           C  
ATOM   9011  OG  SER A 585     -38.694  14.710   7.275  1.00  0.00           O  
ATOM   9012  H   SER A 585     -36.492  13.302   7.534  1.00  0.00           H  
ATOM   9013  HA  SER A 585     -35.687  16.023   6.826  1.00  0.00           H  
ATOM   9014 1HB  SER A 585     -38.007  16.326   6.322  1.00  0.00           H  
ATOM   9015 2HB  SER A 585     -37.474  14.818   5.664  1.00  0.00           H  
ATOM   9016  HG  SER A 585     -38.417  13.763   7.326  1.00  0.00           H  
ATOM   9017  N   CYS A 586     -36.966  17.432   8.705  1.00  0.00           N  
ATOM   9018  CA  CYS A 586     -37.095  18.270   9.906  1.00  0.00           C  
ATOM   9019  C   CYS A 586     -37.945  17.672  10.975  1.00  0.00           C  
ATOM   9020  O   CYS A 586     -37.565  17.587  12.148  1.00  0.00           O  
ATOM   9021  CB  CYS A 586     -37.846  19.576   9.590  1.00  0.00           C  
ATOM   9022  SG  CYS A 586     -37.876  20.760  10.921  1.00  0.00           S  
ATOM   9023  H   CYS A 586     -37.122  17.846   7.805  1.00  0.00           H  
ATOM   9024  HA  CYS A 586     -36.113  18.453  10.312  1.00  0.00           H  
ATOM   9025 1HB  CYS A 586     -37.481  20.040   8.751  1.00  0.00           H  
ATOM   9026 2HB  CYS A 586     -38.868  19.350   9.356  1.00  0.00           H  
ATOM   9027  HG  CYS A 586     -38.648  21.650  10.297  1.00  0.00           H  
ATOM   9028  N   VAL A 587     -39.116  17.269  10.525  1.00  0.00           N  
ATOM   9029  CA  VAL A 587     -40.198  16.760  11.318  1.00  0.00           C  
ATOM   9030  C   VAL A 587     -39.977  15.350  11.837  1.00  0.00           C  
ATOM   9031  O   VAL A 587     -40.780  14.846  12.625  1.00  0.00           O  
ATOM   9032  CB  VAL A 587     -41.478  16.804  10.461  1.00  0.00           C  
ATOM   9033  CG1 VAL A 587     -41.791  18.251  10.030  1.00  0.00           C  
ATOM   9034  CG2 VAL A 587     -41.265  15.940   9.220  1.00  0.00           C  
ATOM   9035  H   VAL A 587     -39.274  17.345   9.532  1.00  0.00           H  
ATOM   9036  HA  VAL A 587     -40.325  17.424  12.174  1.00  0.00           H  
ATOM   9037  HB  VAL A 587     -42.318  16.432  11.045  1.00  0.00           H  
ATOM   9038 1HG1 VAL A 587     -42.702  18.262   9.426  1.00  0.00           H  
ATOM   9039 2HG1 VAL A 587     -41.937  18.872  10.913  1.00  0.00           H  
ATOM   9040 3HG1 VAL A 587     -40.975  18.641   9.443  1.00  0.00           H  
ATOM   9041 1HG2 VAL A 587     -42.162  15.958   8.604  1.00  0.00           H  
ATOM   9042 2HG2 VAL A 587     -40.421  16.328   8.645  1.00  0.00           H  
ATOM   9043 3HG2 VAL A 587     -41.054  14.913   9.516  1.00  0.00           H  
ATOM   9044  N   GLU A 588     -38.942  14.677  11.357  1.00  0.00           N  
ATOM   9045  CA  GLU A 588     -38.697  13.335  11.814  1.00  0.00           C  
ATOM   9046  C   GLU A 588     -37.935  13.330  13.111  1.00  0.00           C  
ATOM   9047  O   GLU A 588     -36.895  13.971  13.257  1.00  0.00           O  
ATOM   9048  CB  GLU A 588     -37.970  12.526  10.760  1.00  0.00           C  
ATOM   9049  CG  GLU A 588     -38.794  12.218   9.557  1.00  0.00           C  
ATOM   9050  CD  GLU A 588     -38.030  11.490   8.518  1.00  0.00           C  
ATOM   9051  OE1 GLU A 588     -37.582  10.397   8.763  1.00  0.00           O  
ATOM   9052  OE2 GLU A 588     -37.864  12.059   7.461  1.00  0.00           O  
ATOM   9053  H   GLU A 588     -38.275  15.113  10.723  1.00  0.00           H  
ATOM   9054  HA  GLU A 588     -39.658  12.854  11.992  1.00  0.00           H  
ATOM   9055 1HB  GLU A 588     -37.135  13.109  10.412  1.00  0.00           H  
ATOM   9056 2HB  GLU A 588     -37.589  11.600  11.191  1.00  0.00           H  
ATOM   9057 1HG  GLU A 588     -39.646  11.613   9.860  1.00  0.00           H  
ATOM   9058 2HG  GLU A 588     -39.174  13.147   9.159  1.00  0.00           H  
ATOM   9059  N   ARG A 589     -38.466  12.584  14.050  1.00  0.00           N  
ATOM   9060  CA  ARG A 589     -37.871  12.443  15.357  1.00  0.00           C  
ATOM   9061  C   ARG A 589     -37.228  11.082  15.404  1.00  0.00           C  
ATOM   9062  O   ARG A 589     -37.793  10.108  14.900  1.00  0.00           O  
ATOM   9063  CB  ARG A 589     -38.924  12.572  16.446  1.00  0.00           C  
ATOM   9064  CG  ARG A 589     -38.423  12.513  17.889  1.00  0.00           C  
ATOM   9065  CD  ARG A 589     -39.569  12.659  18.832  1.00  0.00           C  
ATOM   9066  NE  ARG A 589     -40.189  13.969  18.723  1.00  0.00           N  
ATOM   9067  CZ  ARG A 589     -41.395  14.298  19.215  1.00  0.00           C  
ATOM   9068  NH1 ARG A 589     -42.125  13.417  19.866  1.00  0.00           N  
ATOM   9069  NH2 ARG A 589     -41.837  15.528  19.024  1.00  0.00           N  
ATOM   9070  H   ARG A 589     -39.329  12.100  13.849  1.00  0.00           H  
ATOM   9071  HA  ARG A 589     -37.111  13.206  15.494  1.00  0.00           H  
ATOM   9072 1HB  ARG A 589     -39.434  13.531  16.330  1.00  0.00           H  
ATOM   9073 2HB  ARG A 589     -39.669  11.790  16.326  1.00  0.00           H  
ATOM   9074 1HG  ARG A 589     -37.937  11.555  18.084  1.00  0.00           H  
ATOM   9075 2HG  ARG A 589     -37.713  13.327  18.065  1.00  0.00           H  
ATOM   9076 1HD  ARG A 589     -40.324  11.904  18.616  1.00  0.00           H  
ATOM   9077 2HD  ARG A 589     -39.225  12.532  19.858  1.00  0.00           H  
ATOM   9078  HE  ARG A 589     -39.688  14.716  18.222  1.00  0.00           H  
ATOM   9079 1HH1 ARG A 589     -41.776  12.456  20.029  1.00  0.00           H  
ATOM   9080 2HH1 ARG A 589     -43.024  13.681  20.231  1.00  0.00           H  
ATOM   9081 1HH2 ARG A 589     -41.232  16.182  18.502  1.00  0.00           H  
ATOM   9082 2HH2 ARG A 589     -42.734  15.814  19.377  1.00  0.00           H  
ATOM   9083  N   TRP A 590     -36.060  11.002  15.997  1.00  0.00           N  
ATOM   9084  CA  TRP A 590     -35.404   9.716  16.108  1.00  0.00           C  
ATOM   9085  C   TRP A 590     -34.743   9.621  17.451  1.00  0.00           C  
ATOM   9086  O   TRP A 590     -34.546  10.631  18.129  1.00  0.00           O  
ATOM   9087  CB  TRP A 590     -34.347   9.525  15.003  1.00  0.00           C  
ATOM   9088  CG  TRP A 590     -33.127  10.434  15.108  1.00  0.00           C  
ATOM   9089  CD1 TRP A 590     -31.923  10.112  15.683  1.00  0.00           C  
ATOM   9090  CD2 TRP A 590     -32.989  11.796  14.640  1.00  0.00           C  
ATOM   9091  NE1 TRP A 590     -31.058  11.175  15.596  1.00  0.00           N  
ATOM   9092  CE2 TRP A 590     -31.696  12.215  14.966  1.00  0.00           C  
ATOM   9093  CE3 TRP A 590     -33.834  12.672  13.993  1.00  0.00           C  
ATOM   9094  CZ2 TRP A 590     -31.246  13.485  14.671  1.00  0.00           C  
ATOM   9095  CZ3 TRP A 590     -33.375  13.939  13.686  1.00  0.00           C  
ATOM   9096  CH2 TRP A 590     -32.117  14.338  14.022  1.00  0.00           C  
ATOM   9097  H   TRP A 590     -35.632  11.853  16.362  1.00  0.00           H  
ATOM   9098  HA  TRP A 590     -36.149   8.923  16.032  1.00  0.00           H  
ATOM   9099 1HB  TRP A 590     -33.997   8.492  15.016  1.00  0.00           H  
ATOM   9100 2HB  TRP A 590     -34.812   9.699  14.032  1.00  0.00           H  
ATOM   9101  HD1 TRP A 590     -31.688   9.148  16.141  1.00  0.00           H  
ATOM   9102  HE1 TRP A 590     -30.110  11.192  15.947  1.00  0.00           H  
ATOM   9103  HE3 TRP A 590     -34.848  12.375  13.726  1.00  0.00           H  
ATOM   9104  HZ2 TRP A 590     -30.247  13.821  14.939  1.00  0.00           H  
ATOM   9105  HZ3 TRP A 590     -34.064  14.615  13.173  1.00  0.00           H  
ATOM   9106  HH2 TRP A 590     -31.796  15.347  13.778  1.00  0.00           H  
ATOM   9107  N   ARG A 591     -34.400   8.413  17.856  1.00  0.00           N  
ATOM   9108  CA  ARG A 591     -33.703   8.284  19.113  1.00  0.00           C  
ATOM   9109  C   ARG A 591     -32.281   7.836  18.902  1.00  0.00           C  
ATOM   9110  O   ARG A 591     -31.987   7.024  18.022  1.00  0.00           O  
ATOM   9111  CB  ARG A 591     -34.417   7.333  20.057  1.00  0.00           C  
ATOM   9112  CG  ARG A 591     -35.752   7.843  20.551  1.00  0.00           C  
ATOM   9113  CD  ARG A 591     -36.446   6.874  21.431  1.00  0.00           C  
ATOM   9114  NE  ARG A 591     -37.778   7.344  21.814  1.00  0.00           N  
ATOM   9115  CZ  ARG A 591     -38.701   6.568  22.438  1.00  0.00           C  
ATOM   9116  NH1 ARG A 591     -38.405   5.321  22.741  1.00  0.00           N  
ATOM   9117  NH2 ARG A 591     -39.900   7.032  22.746  1.00  0.00           N  
ATOM   9118  H   ARG A 591     -34.598   7.600  17.290  1.00  0.00           H  
ATOM   9119  HA  ARG A 591     -33.683   9.253  19.586  1.00  0.00           H  
ATOM   9120 1HB  ARG A 591     -34.575   6.374  19.571  1.00  0.00           H  
ATOM   9121 2HB  ARG A 591     -33.790   7.165  20.931  1.00  0.00           H  
ATOM   9122 1HG  ARG A 591     -35.565   8.743  21.137  1.00  0.00           H  
ATOM   9123 2HG  ARG A 591     -36.401   8.087  19.711  1.00  0.00           H  
ATOM   9124 1HD  ARG A 591     -36.553   5.920  20.918  1.00  0.00           H  
ATOM   9125 2HD  ARG A 591     -35.862   6.738  22.341  1.00  0.00           H  
ATOM   9126  HE  ARG A 591     -38.011   8.329  21.602  1.00  0.00           H  
ATOM   9127 1HH1 ARG A 591     -37.496   4.947  22.515  1.00  0.00           H  
ATOM   9128 2HH1 ARG A 591     -39.094   4.740  23.210  1.00  0.00           H  
ATOM   9129 1HH2 ARG A 591     -40.181   7.996  22.521  1.00  0.00           H  
ATOM   9130 2HH2 ARG A 591     -40.570   6.435  23.203  1.00  0.00           H  
ATOM   9131  N   TYR A 592     -31.418   8.364  19.742  1.00  0.00           N  
ATOM   9132  CA  TYR A 592     -30.012   8.014  19.797  1.00  0.00           C  
ATOM   9133  C   TYR A 592     -29.725   7.745  21.246  1.00  0.00           C  
ATOM   9134  O   TYR A 592     -29.976   8.607  22.081  1.00  0.00           O  
ATOM   9135  CB  TYR A 592     -29.156   9.179  19.257  1.00  0.00           C  
ATOM   9136  CG  TYR A 592     -27.627   9.003  19.316  1.00  0.00           C  
ATOM   9137  CD1 TYR A 592     -27.040   7.831  18.900  1.00  0.00           C  
ATOM   9138  CD2 TYR A 592     -26.818  10.046  19.794  1.00  0.00           C  
ATOM   9139  CE1 TYR A 592     -25.666   7.679  18.958  1.00  0.00           C  
ATOM   9140  CE2 TYR A 592     -25.440   9.897  19.841  1.00  0.00           C  
ATOM   9141  CZ  TYR A 592     -24.871   8.715  19.423  1.00  0.00           C  
ATOM   9142  OH  TYR A 592     -23.521   8.551  19.457  1.00  0.00           O  
ATOM   9143  H   TYR A 592     -31.778   9.064  20.395  1.00  0.00           H  
ATOM   9144  HA  TYR A 592     -29.823   7.102  19.226  1.00  0.00           H  
ATOM   9145 1HB  TYR A 592     -29.434   9.373  18.219  1.00  0.00           H  
ATOM   9146 2HB  TYR A 592     -29.400  10.054  19.811  1.00  0.00           H  
ATOM   9147  HD1 TYR A 592     -27.661   7.015  18.531  1.00  0.00           H  
ATOM   9148  HD2 TYR A 592     -27.270  10.978  20.125  1.00  0.00           H  
ATOM   9149  HE1 TYR A 592     -25.214   6.737  18.629  1.00  0.00           H  
ATOM   9150  HE2 TYR A 592     -24.811  10.713  20.208  1.00  0.00           H  
ATOM   9151  HH  TYR A 592     -23.300   7.677  19.115  1.00  0.00           H  
ATOM   9152  N   LEU A 593     -29.308   6.531  21.584  1.00  0.00           N  
ATOM   9153  CA  LEU A 593     -29.083   6.191  22.992  1.00  0.00           C  
ATOM   9154  C   LEU A 593     -30.344   6.388  23.865  1.00  0.00           C  
ATOM   9155  O   LEU A 593     -30.244   6.610  25.070  1.00  0.00           O  
ATOM   9156  CB  LEU A 593     -27.959   7.100  23.523  1.00  0.00           C  
ATOM   9157  CG  LEU A 593     -26.722   7.130  22.633  1.00  0.00           C  
ATOM   9158  CD1 LEU A 593     -25.707   8.088  23.165  1.00  0.00           C  
ATOM   9159  CD2 LEU A 593     -26.184   5.797  22.539  1.00  0.00           C  
ATOM   9160  H   LEU A 593     -29.065   5.829  20.862  1.00  0.00           H  
ATOM   9161  HA  LEU A 593     -28.773   5.148  23.046  1.00  0.00           H  
ATOM   9162 1HB  LEU A 593     -28.308   8.115  23.683  1.00  0.00           H  
ATOM   9163 2HB  LEU A 593     -27.646   6.701  24.484  1.00  0.00           H  
ATOM   9164  HG  LEU A 593     -26.994   7.459  21.660  1.00  0.00           H  
ATOM   9165 1HD1 LEU A 593     -24.842   8.095  22.506  1.00  0.00           H  
ATOM   9166 2HD1 LEU A 593     -26.136   9.089  23.210  1.00  0.00           H  
ATOM   9167 3HD1 LEU A 593     -25.411   7.778  24.141  1.00  0.00           H  
ATOM   9168 1HD2 LEU A 593     -25.322   5.823  21.886  1.00  0.00           H  
ATOM   9169 2HD2 LEU A 593     -25.899   5.466  23.532  1.00  0.00           H  
ATOM   9170 3HD2 LEU A 593     -26.932   5.120  22.123  1.00  0.00           H  
ATOM   9171  N   GLY A 594     -31.529   6.320  23.246  1.00  0.00           N  
ATOM   9172  CA  GLY A 594     -32.817   6.516  23.929  1.00  0.00           C  
ATOM   9173  C   GLY A 594     -33.217   8.002  24.060  1.00  0.00           C  
ATOM   9174  O   GLY A 594     -34.303   8.313  24.552  1.00  0.00           O  
ATOM   9175  H   GLY A 594     -31.524   6.126  22.256  1.00  0.00           H  
ATOM   9176 1HA  GLY A 594     -33.593   5.977  23.387  1.00  0.00           H  
ATOM   9177 2HA  GLY A 594     -32.762   6.071  24.921  1.00  0.00           H  
ATOM   9178  N   VAL A 595     -32.356   8.909  23.600  1.00  0.00           N  
ATOM   9179  CA  VAL A 595     -32.580  10.351  23.683  1.00  0.00           C  
ATOM   9180  C   VAL A 595     -33.233  10.842  22.405  1.00  0.00           C  
ATOM   9181  O   VAL A 595     -32.793  10.492  21.312  1.00  0.00           O  
ATOM   9182  CB  VAL A 595     -31.232  11.085  23.887  1.00  0.00           C  
ATOM   9183  CG1 VAL A 595     -31.430  12.623  23.929  1.00  0.00           C  
ATOM   9184  CG2 VAL A 595     -30.566  10.579  25.153  1.00  0.00           C  
ATOM   9185  H   VAL A 595     -31.479   8.601  23.190  1.00  0.00           H  
ATOM   9186  HA  VAL A 595     -33.237  10.562  24.528  1.00  0.00           H  
ATOM   9187  HB  VAL A 595     -30.590  10.863  23.046  1.00  0.00           H  
ATOM   9188 1HG1 VAL A 595     -30.461  13.111  24.051  1.00  0.00           H  
ATOM   9189 2HG1 VAL A 595     -31.886  12.968  22.997  1.00  0.00           H  
ATOM   9190 3HG1 VAL A 595     -32.074  12.889  24.769  1.00  0.00           H  
ATOM   9191 1HG2 VAL A 595     -29.605  11.076  25.264  1.00  0.00           H  
ATOM   9192 2HG2 VAL A 595     -31.195  10.796  26.015  1.00  0.00           H  
ATOM   9193 3HG2 VAL A 595     -30.409   9.499  25.076  1.00  0.00           H  
ATOM   9194  N   ASN A 596     -34.301  11.627  22.519  1.00  0.00           N  
ATOM   9195  CA  ASN A 596     -34.997  12.089  21.318  1.00  0.00           C  
ATOM   9196  C   ASN A 596     -34.309  13.291  20.658  1.00  0.00           C  
ATOM   9197  O   ASN A 596     -33.994  14.280  21.320  1.00  0.00           O  
ATOM   9198  CB  ASN A 596     -36.440  12.444  21.662  1.00  0.00           C  
ATOM   9199  CG  ASN A 596     -37.295  11.242  22.058  1.00  0.00           C  
ATOM   9200  OD1 ASN A 596     -37.582  10.348  21.243  1.00  0.00           O  
ATOM   9201  ND2 ASN A 596     -37.693  11.219  23.307  1.00  0.00           N  
ATOM   9202  H   ASN A 596     -34.632  11.900  23.434  1.00  0.00           H  
ATOM   9203  HA  ASN A 596     -35.000  11.280  20.586  1.00  0.00           H  
ATOM   9204 1HB  ASN A 596     -36.451  13.169  22.480  1.00  0.00           H  
ATOM   9205 2HB  ASN A 596     -36.897  12.924  20.799  1.00  0.00           H  
ATOM   9206 1HD2 ASN A 596     -38.255  10.463  23.653  1.00  0.00           H  
ATOM   9207 2HD2 ASN A 596     -37.428  11.954  23.925  1.00  0.00           H  
ATOM   9208  N   PHE A 597     -34.088  13.172  19.345  1.00  0.00           N  
ATOM   9209  CA  PHE A 597     -33.502  14.207  18.488  1.00  0.00           C  
ATOM   9210  C   PHE A 597     -34.388  14.550  17.265  1.00  0.00           C  
ATOM   9211  O   PHE A 597     -35.118  13.696  16.751  1.00  0.00           O  
ATOM   9212  CB  PHE A 597     -32.115  13.789  17.996  1.00  0.00           C  
ATOM   9213  CG  PHE A 597     -30.971  13.743  18.999  1.00  0.00           C  
ATOM   9214  CD1 PHE A 597     -30.736  12.653  19.815  1.00  0.00           C  
ATOM   9215  CD2 PHE A 597     -30.074  14.803  19.052  1.00  0.00           C  
ATOM   9216  CE1 PHE A 597     -29.643  12.648  20.685  1.00  0.00           C  
ATOM   9217  CE2 PHE A 597     -28.987  14.796  19.900  1.00  0.00           C  
ATOM   9218  CZ  PHE A 597     -28.773  13.718  20.726  1.00  0.00           C  
ATOM   9219  H   PHE A 597     -34.340  12.290  18.905  1.00  0.00           H  
ATOM   9220  HA  PHE A 597     -33.395  15.103  19.089  1.00  0.00           H  
ATOM   9221 1HB  PHE A 597     -32.208  12.801  17.578  1.00  0.00           H  
ATOM   9222 2HB  PHE A 597     -31.826  14.466  17.203  1.00  0.00           H  
ATOM   9223  HD1 PHE A 597     -31.414  11.799  19.775  1.00  0.00           H  
ATOM   9224  HD2 PHE A 597     -30.237  15.648  18.398  1.00  0.00           H  
ATOM   9225  HE1 PHE A 597     -29.471  11.790  21.330  1.00  0.00           H  
ATOM   9226  HE2 PHE A 597     -28.302  15.646  19.918  1.00  0.00           H  
ATOM   9227  HZ  PHE A 597     -27.916  13.708  21.404  1.00  0.00           H  
ATOM   9228  N   GLU A 598     -34.307  15.812  16.818  1.00  0.00           N  
ATOM   9229  CA  GLU A 598     -34.980  16.364  15.613  1.00  0.00           C  
ATOM   9230  C   GLU A 598     -34.019  17.270  14.835  1.00  0.00           C  
ATOM   9231  O   GLU A 598     -32.875  17.435  15.251  1.00  0.00           O  
ATOM   9232  CB  GLU A 598     -36.265  17.140  15.966  1.00  0.00           C  
ATOM   9233  CG  GLU A 598     -37.398  16.287  16.561  1.00  0.00           C  
ATOM   9234  CD  GLU A 598     -38.680  17.058  16.860  1.00  0.00           C  
ATOM   9235  OE1 GLU A 598     -38.756  18.221  16.552  1.00  0.00           O  
ATOM   9236  OE2 GLU A 598     -39.581  16.463  17.419  1.00  0.00           O  
ATOM   9237  H   GLU A 598     -33.712  16.444  17.358  1.00  0.00           H  
ATOM   9238  HA  GLU A 598     -35.275  15.539  14.967  1.00  0.00           H  
ATOM   9239 1HB  GLU A 598     -36.023  17.931  16.683  1.00  0.00           H  
ATOM   9240 2HB  GLU A 598     -36.653  17.624  15.068  1.00  0.00           H  
ATOM   9241 1HG  GLU A 598     -37.634  15.508  15.840  1.00  0.00           H  
ATOM   9242 2HG  GLU A 598     -37.049  15.809  17.454  1.00  0.00           H  
ATOM   9243  N   ALA A 599     -34.399  17.813  13.667  1.00  0.00           N  
ATOM   9244  CA  ALA A 599     -33.458  18.800  13.122  1.00  0.00           C  
ATOM   9245  C   ALA A 599     -33.384  19.868  14.218  1.00  0.00           C  
ATOM   9246  O   ALA A 599     -34.412  20.158  14.820  1.00  0.00           O  
ATOM   9247  CB  ALA A 599     -33.918  19.364  11.806  1.00  0.00           C  
ATOM   9248  H   ALA A 599     -35.323  17.650  13.246  1.00  0.00           H  
ATOM   9249  HA  ALA A 599     -32.482  18.351  13.022  1.00  0.00           H  
ATOM   9250 1HB  ALA A 599     -33.204  20.112  11.473  1.00  0.00           H  
ATOM   9251 2HB  ALA A 599     -33.974  18.564  11.091  1.00  0.00           H  
ATOM   9252 3HB  ALA A 599     -34.897  19.812  11.943  1.00  0.00           H  
ATOM   9253  N   SER A 600     -32.207  20.455  14.475  1.00  0.00           N  
ATOM   9254  CA  SER A 600     -32.045  21.355  15.635  1.00  0.00           C  
ATOM   9255  C   SER A 600     -32.089  20.378  16.832  1.00  0.00           C  
ATOM   9256  O   SER A 600     -33.079  20.261  17.566  1.00  0.00           O  
ATOM   9257  CB  SER A 600     -33.120  22.432  15.737  1.00  0.00           C  
ATOM   9258  OG  SER A 600     -32.685  23.485  16.556  1.00  0.00           O  
ATOM   9259  H   SER A 600     -31.405  20.216  13.918  1.00  0.00           H  
ATOM   9260  HA  SER A 600     -31.065  21.832  15.602  1.00  0.00           H  
ATOM   9261 1HB  SER A 600     -33.369  22.808  14.743  1.00  0.00           H  
ATOM   9262 2HB  SER A 600     -34.023  22.021  16.176  1.00  0.00           H  
ATOM   9263  HG  SER A 600     -32.538  23.098  17.423  1.00  0.00           H  
ATOM   9264  N   GLY A 601     -30.988  19.636  16.947  1.00  0.00           N  
ATOM   9265  CA  GLY A 601     -30.905  18.349  17.632  1.00  0.00           C  
ATOM   9266  C   GLY A 601     -31.718  18.029  18.882  1.00  0.00           C  
ATOM   9267  O   GLY A 601     -32.730  17.333  18.770  1.00  0.00           O  
ATOM   9268  H   GLY A 601     -30.187  19.919  16.404  1.00  0.00           H  
ATOM   9269 1HA  GLY A 601     -31.103  17.573  16.897  1.00  0.00           H  
ATOM   9270 2HA  GLY A 601     -29.856  18.210  17.898  1.00  0.00           H  
ATOM   9271  N   CYS A 602     -31.395  18.571  20.039  1.00  0.00           N  
ATOM   9272  CA  CYS A 602     -32.150  18.158  21.224  1.00  0.00           C  
ATOM   9273  C   CYS A 602     -33.407  18.931  21.574  1.00  0.00           C  
ATOM   9274  O   CYS A 602     -33.891  18.855  22.718  1.00  0.00           O  
ATOM   9275  CB  CYS A 602     -31.248  18.193  22.440  1.00  0.00           C  
ATOM   9276  SG  CYS A 602     -29.978  16.945  22.432  1.00  0.00           S  
ATOM   9277  H   CYS A 602     -30.543  19.138  20.136  1.00  0.00           H  
ATOM   9278  HA  CYS A 602     -32.440  17.117  21.071  1.00  0.00           H  
ATOM   9279 1HB  CYS A 602     -30.749  19.164  22.486  1.00  0.00           H  
ATOM   9280 2HB  CYS A 602     -31.831  18.099  23.311  1.00  0.00           H  
ATOM   9281  HG  CYS A 602     -29.219  17.590  21.510  1.00  0.00           H  
ATOM   9282  N   VAL A 603     -34.002  19.664  20.634  1.00  0.00           N  
ATOM   9283  CA  VAL A 603     -35.170  20.412  21.081  1.00  0.00           C  
ATOM   9284  C   VAL A 603     -36.471  19.625  20.994  1.00  0.00           C  
ATOM   9285  O   VAL A 603     -37.372  19.955  20.227  1.00  0.00           O  
ATOM   9286  CB  VAL A 603     -35.288  21.694  20.254  1.00  0.00           C  
ATOM   9287  CG1 VAL A 603     -36.408  22.557  20.805  1.00  0.00           C  
ATOM   9288  CG2 VAL A 603     -33.949  22.416  20.275  1.00  0.00           C  
ATOM   9289  H   VAL A 603     -33.648  19.716  19.670  1.00  0.00           H  
ATOM   9290  HA  VAL A 603     -35.019  20.701  22.112  1.00  0.00           H  
ATOM   9291  HB  VAL A 603     -35.541  21.436  19.221  1.00  0.00           H  
ATOM   9292 1HG1 VAL A 603     -36.496  23.464  20.209  1.00  0.00           H  
ATOM   9293 2HG1 VAL A 603     -37.345  22.004  20.767  1.00  0.00           H  
ATOM   9294 3HG1 VAL A 603     -36.183  22.822  21.841  1.00  0.00           H  
ATOM   9295 1HG2 VAL A 603     -34.017  23.325  19.677  1.00  0.00           H  
ATOM   9296 2HG2 VAL A 603     -33.691  22.671  21.299  1.00  0.00           H  
ATOM   9297 3HG2 VAL A 603     -33.181  21.761  19.856  1.00  0.00           H  
ATOM   9298  N   THR A 604     -36.559  18.616  21.857  1.00  0.00           N  
ATOM   9299  CA  THR A 604     -37.720  17.748  22.004  1.00  0.00           C  
ATOM   9300  C   THR A 604     -37.619  16.765  23.160  1.00  0.00           C  
ATOM   9301  O   THR A 604     -36.580  16.144  23.376  1.00  0.00           O  
ATOM   9302  CB  THR A 604     -37.936  16.894  20.745  1.00  0.00           C  
ATOM   9303  OG1 THR A 604     -39.077  16.059  20.952  1.00  0.00           O  
ATOM   9304  CG2 THR A 604     -36.704  16.021  20.499  1.00  0.00           C  
ATOM   9305  H   THR A 604     -35.737  18.465  22.433  1.00  0.00           H  
ATOM   9306  HA  THR A 604     -38.595  18.376  22.169  1.00  0.00           H  
ATOM   9307  HB  THR A 604     -38.115  17.529  19.875  1.00  0.00           H  
ATOM   9308  HG1 THR A 604     -38.987  15.617  21.801  1.00  0.00           H  
ATOM   9309 1HG2 THR A 604     -36.859  15.397  19.631  1.00  0.00           H  
ATOM   9310 2HG2 THR A 604     -35.824  16.650  20.337  1.00  0.00           H  
ATOM   9311 3HG2 THR A 604     -36.537  15.394  21.365  1.00  0.00           H  
ATOM   9312  N   LEU A 605     -38.747  16.546  23.820  1.00  0.00           N  
ATOM   9313  CA  LEU A 605     -38.917  15.504  24.828  1.00  0.00           C  
ATOM   9314  C   LEU A 605     -40.314  14.934  24.742  1.00  0.00           C  
ATOM   9315  O   LEU A 605     -41.273  15.660  24.474  1.00  0.00           O  
ATOM   9316  CB  LEU A 605     -38.628  16.036  26.234  1.00  0.00           C  
ATOM   9317  CG  LEU A 605     -37.149  16.360  26.532  1.00  0.00           C  
ATOM   9318  CD1 LEU A 605     -37.057  17.094  27.773  1.00  0.00           C  
ATOM   9319  CD2 LEU A 605     -36.373  15.063  26.630  1.00  0.00           C  
ATOM   9320  H   LEU A 605     -39.547  17.123  23.596  1.00  0.00           H  
ATOM   9321  HA  LEU A 605     -38.212  14.700  24.619  1.00  0.00           H  
ATOM   9322 1HB  LEU A 605     -39.207  16.947  26.390  1.00  0.00           H  
ATOM   9323 2HB  LEU A 605     -38.968  15.291  26.962  1.00  0.00           H  
ATOM   9324  HG  LEU A 605     -36.727  16.986  25.757  1.00  0.00           H  
ATOM   9325 1HD1 LEU A 605     -36.005  17.310  27.970  1.00  0.00           H  
ATOM   9326 2HD1 LEU A 605     -37.619  18.024  27.674  1.00  0.00           H  
ATOM   9327 3HD1 LEU A 605     -37.469  16.506  28.568  1.00  0.00           H  
ATOM   9328 1HD2 LEU A 605     -35.342  15.286  26.852  1.00  0.00           H  
ATOM   9329 2HD2 LEU A 605     -36.787  14.442  27.421  1.00  0.00           H  
ATOM   9330 3HD2 LEU A 605     -36.435  14.530  25.680  1.00  0.00           H  
ATOM   9331  N   GLU A 606     -40.429  13.644  24.971  1.00  0.00           N  
ATOM   9332  CA  GLU A 606     -41.724  13.005  25.045  1.00  0.00           C  
ATOM   9333  C   GLU A 606     -42.056  12.885  26.510  1.00  0.00           C  
ATOM   9334  O   GLU A 606     -41.159  12.717  27.338  1.00  0.00           O  
ATOM   9335  CB  GLU A 606     -41.685  11.662  24.330  1.00  0.00           C  
ATOM   9336  CG  GLU A 606     -41.461  11.821  22.836  1.00  0.00           C  
ATOM   9337  CD  GLU A 606     -41.332  10.541  22.089  1.00  0.00           C  
ATOM   9338  OE1 GLU A 606     -41.211   9.517  22.718  1.00  0.00           O  
ATOM   9339  OE2 GLU A 606     -41.370  10.587  20.876  1.00  0.00           O  
ATOM   9340  H   GLU A 606     -39.598  13.099  25.143  1.00  0.00           H  
ATOM   9341  HA  GLU A 606     -42.473  13.640  24.571  1.00  0.00           H  
ATOM   9342 1HB  GLU A 606     -40.881  11.048  24.736  1.00  0.00           H  
ATOM   9343 2HB  GLU A 606     -42.624  11.132  24.488  1.00  0.00           H  
ATOM   9344 1HG  GLU A 606     -42.307  12.372  22.437  1.00  0.00           H  
ATOM   9345 2HG  GLU A 606     -40.565  12.422  22.672  1.00  0.00           H  
ATOM   9346  N   HIS A 607     -43.330  12.960  26.838  1.00  0.00           N  
ATOM   9347  CA  HIS A 607     -43.726  12.873  28.227  1.00  0.00           C  
ATOM   9348  C   HIS A 607     -44.757  11.783  28.438  1.00  0.00           C  
ATOM   9349  O   HIS A 607     -45.813  11.968  29.058  1.00  0.00           O  
ATOM   9350  CB  HIS A 607     -44.193  14.243  28.726  1.00  0.00           C  
ATOM   9351  CG  HIS A 607     -43.073  15.271  28.636  1.00  0.00           C  
ATOM   9352  ND1 HIS A 607     -41.985  15.259  29.486  1.00  0.00           N  
ATOM   9353  CD2 HIS A 607     -42.872  16.304  27.784  1.00  0.00           C  
ATOM   9354  CE1 HIS A 607     -41.166  16.246  29.159  1.00  0.00           C  
ATOM   9355  NE2 HIS A 607     -41.683  16.894  28.135  1.00  0.00           N  
ATOM   9356  H   HIS A 607     -44.028  13.095  26.119  1.00  0.00           H  
ATOM   9357  HA  HIS A 607     -42.862  12.601  28.832  1.00  0.00           H  
ATOM   9358 1HB  HIS A 607     -45.037  14.591  28.131  1.00  0.00           H  
ATOM   9359 2HB  HIS A 607     -44.518  14.170  29.766  1.00  0.00           H  
ATOM   9360  HD1 HIS A 607     -41.671  14.448  29.981  1.00  0.00           H  
ATOM   9361  HD2 HIS A 607     -43.445  16.697  26.945  1.00  0.00           H  
ATOM   9362  HE1 HIS A 607     -40.242  16.410  29.713  1.00  0.00           H  
ATOM   9363  N   SER A 608     -44.354  10.591  27.994  1.00  0.00           N  
ATOM   9364  CA  SER A 608     -45.112   9.345  28.081  1.00  0.00           C  
ATOM   9365  C   SER A 608     -45.253   8.910  29.541  1.00  0.00           C  
ATOM   9366  O   SER A 608     -45.980   7.964  29.859  1.00  0.00           O  
ATOM   9367  CB  SER A 608     -44.451   8.253  27.249  1.00  0.00           C  
ATOM   9368  OG  SER A 608     -43.205   7.888  27.767  1.00  0.00           O  
ATOM   9369  H   SER A 608     -43.458  10.562  27.524  1.00  0.00           H  
ATOM   9370  HA  SER A 608     -46.111   9.519  27.678  1.00  0.00           H  
ATOM   9371 1HB  SER A 608     -45.102   7.378  27.216  1.00  0.00           H  
ATOM   9372 2HB  SER A 608     -44.329   8.607  26.226  1.00  0.00           H  
ATOM   9373  HG  SER A 608     -42.823   7.270  27.131  1.00  0.00           H  
ATOM   9374  N   ILE A 609     -44.588   9.639  30.438  1.00  0.00           N  
ATOM   9375  CA  ILE A 609     -44.655   9.398  31.855  1.00  0.00           C  
ATOM   9376  C   ILE A 609     -46.095   9.454  32.347  1.00  0.00           C  
ATOM   9377  O   ILE A 609     -46.433   8.791  33.323  1.00  0.00           O  
ATOM   9378  CB  ILE A 609     -43.773  10.395  32.635  1.00  0.00           C  
ATOM   9379  CG1 ILE A 609     -43.588   9.885  34.069  1.00  0.00           C  
ATOM   9380  CG2 ILE A 609     -44.369  11.791  32.615  1.00  0.00           C  
ATOM   9381  CD1 ILE A 609     -42.512  10.594  34.853  1.00  0.00           C  
ATOM   9382  H   ILE A 609     -44.005  10.388  30.105  1.00  0.00           H  
ATOM   9383  HA  ILE A 609     -44.265   8.404  32.046  1.00  0.00           H  
ATOM   9384  HB  ILE A 609     -42.793  10.440  32.176  1.00  0.00           H  
ATOM   9385 1HG1 ILE A 609     -44.526  10.001  34.600  1.00  0.00           H  
ATOM   9386 2HG1 ILE A 609     -43.340   8.829  34.028  1.00  0.00           H  
ATOM   9387 1HG2 ILE A 609     -43.715  12.456  33.157  1.00  0.00           H  
ATOM   9388 2HG2 ILE A 609     -44.467  12.135  31.585  1.00  0.00           H  
ATOM   9389 3HG2 ILE A 609     -45.347  11.793  33.091  1.00  0.00           H  
ATOM   9390 1HD1 ILE A 609     -42.451  10.165  35.857  1.00  0.00           H  
ATOM   9391 2HD1 ILE A 609     -41.553  10.473  34.348  1.00  0.00           H  
ATOM   9392 3HD1 ILE A 609     -42.754  11.656  34.926  1.00  0.00           H  
ATOM   9393  N   SER A 610     -46.965  10.208  31.663  1.00  0.00           N  
ATOM   9394  CA  SER A 610     -48.358  10.239  32.085  1.00  0.00           C  
ATOM   9395  C   SER A 610     -49.057   8.883  31.888  1.00  0.00           C  
ATOM   9396  O   SER A 610     -50.066   8.607  32.540  1.00  0.00           O  
ATOM   9397  CB  SER A 610     -49.092  11.346  31.348  1.00  0.00           C  
ATOM   9398  OG  SER A 610     -49.161  11.091  29.971  1.00  0.00           O  
ATOM   9399  H   SER A 610     -46.650  10.752  30.855  1.00  0.00           H  
ATOM   9400  HA  SER A 610     -48.380  10.475  33.149  1.00  0.00           H  
ATOM   9401 1HB  SER A 610     -50.100  11.433  31.751  1.00  0.00           H  
ATOM   9402 2HB  SER A 610     -48.587  12.297  31.521  1.00  0.00           H  
ATOM   9403  HG  SER A 610     -48.284  11.309  29.619  1.00  0.00           H  
ATOM   9404  N   SER A 611     -48.521   8.028  30.996  1.00  0.00           N  
ATOM   9405  CA  SER A 611     -49.090   6.706  30.797  1.00  0.00           C  
ATOM   9406  C   SER A 611     -48.342   5.729  31.707  1.00  0.00           C  
ATOM   9407  O   SER A 611     -48.889   4.722  32.148  1.00  0.00           O  
ATOM   9408  CB  SER A 611     -48.999   6.281  29.337  1.00  0.00           C  
ATOM   9409  OG  SER A 611     -47.671   6.111  28.922  1.00  0.00           O  
ATOM   9410  H   SER A 611     -47.685   8.280  30.484  1.00  0.00           H  
ATOM   9411  HA  SER A 611     -50.139   6.723  31.087  1.00  0.00           H  
ATOM   9412 1HB  SER A 611     -49.550   5.353  29.193  1.00  0.00           H  
ATOM   9413 2HB  SER A 611     -49.474   7.041  28.721  1.00  0.00           H  
ATOM   9414  HG  SER A 611     -47.172   6.867  29.289  1.00  0.00           H  
ATOM   9415  N   ALA A 612     -47.086   6.042  32.021  1.00  0.00           N  
ATOM   9416  CA  ALA A 612     -46.319   5.182  32.917  1.00  0.00           C  
ATOM   9417  C   ALA A 612     -46.906   5.209  34.332  1.00  0.00           C  
ATOM   9418  O   ALA A 612     -47.012   4.182  35.008  1.00  0.00           O  
ATOM   9419  CB  ALA A 612     -44.874   5.615  32.983  1.00  0.00           C  
ATOM   9420  H   ALA A 612     -46.664   6.865  31.601  1.00  0.00           H  
ATOM   9421  HA  ALA A 612     -46.372   4.163  32.535  1.00  0.00           H  
ATOM   9422 1HB  ALA A 612     -44.348   4.940  33.643  1.00  0.00           H  
ATOM   9423 2HB  ALA A 612     -44.432   5.584  31.987  1.00  0.00           H  
ATOM   9424 3HB  ALA A 612     -44.822   6.622  33.379  1.00  0.00           H  
ATOM   9425  N   LEU A 613     -47.325   6.394  34.772  1.00  0.00           N  
ATOM   9426  CA  LEU A 613     -47.856   6.555  36.118  1.00  0.00           C  
ATOM   9427  C   LEU A 613     -49.133   5.759  36.362  1.00  0.00           C  
ATOM   9428  O   LEU A 613     -49.331   5.248  37.471  1.00  0.00           O  
ATOM   9429  CB  LEU A 613     -48.030   8.049  36.445  1.00  0.00           C  
ATOM   9430  CG  LEU A 613     -46.675   8.843  36.640  1.00  0.00           C  
ATOM   9431  CD1 LEU A 613     -46.947  10.359  36.758  1.00  0.00           C  
ATOM   9432  CD2 LEU A 613     -45.958   8.334  37.903  1.00  0.00           C  
ATOM   9433  H   LEU A 613     -47.220   7.214  34.176  1.00  0.00           H  
ATOM   9434  HA  LEU A 613     -47.105   6.173  36.808  1.00  0.00           H  
ATOM   9435 1HB  LEU A 613     -48.570   8.517  35.617  1.00  0.00           H  
ATOM   9436 2HB  LEU A 613     -48.623   8.150  37.351  1.00  0.00           H  
ATOM   9437  HG  LEU A 613     -46.042   8.673  35.778  1.00  0.00           H  
ATOM   9438 1HD1 LEU A 613     -46.005  10.892  36.876  1.00  0.00           H  
ATOM   9439 2HD1 LEU A 613     -47.444  10.705  35.851  1.00  0.00           H  
ATOM   9440 3HD1 LEU A 613     -47.583  10.556  37.619  1.00  0.00           H  
ATOM   9441 1HD2 LEU A 613     -45.018   8.874  38.023  1.00  0.00           H  
ATOM   9442 2HD2 LEU A 613     -46.586   8.503  38.778  1.00  0.00           H  
ATOM   9443 3HD2 LEU A 613     -45.755   7.266  37.803  1.00  0.00           H  
ATOM   9444  N   ASN A 614     -49.996   5.586  35.360  1.00  0.00           N  
ATOM   9445  CA  ASN A 614     -51.243   5.008  34.880  1.00  0.00           C  
ATOM   9446  C   ASN A 614     -50.991   3.512  34.859  1.00  0.00           C  
ATOM   9447  O   ASN A 614     -51.702   2.757  35.515  1.00  0.00           O  
ATOM   9448  CB  ASN A 614     -51.714   5.550  33.542  1.00  0.00           C  
ATOM   9449  CG  ASN A 614     -53.069   5.007  33.147  1.00  0.00           C  
ATOM   9450  OD1 ASN A 614     -54.068   5.204  33.859  1.00  0.00           O  
ATOM   9451  ND2 ASN A 614     -53.126   4.333  32.019  1.00  0.00           N  
ATOM   9452  H   ASN A 614     -50.378   5.079  36.133  1.00  0.00           H  
ATOM   9453  HA  ASN A 614     -52.030   5.198  35.608  1.00  0.00           H  
ATOM   9454 1HB  ASN A 614     -51.747   6.641  33.570  1.00  0.00           H  
ATOM   9455 2HB  ASN A 614     -51.043   5.272  32.782  1.00  0.00           H  
ATOM   9456 1HD2 ASN A 614     -53.992   3.956  31.695  1.00  0.00           H  
ATOM   9457 2HD2 ASN A 614     -52.300   4.199  31.470  1.00  0.00           H  
ATOM   9458  N   ASN A 615     -49.926   3.084  34.178  1.00  0.00           N  
ATOM   9459  CA  ASN A 615     -49.573   1.665  34.138  1.00  0.00           C  
ATOM   9460  C   ASN A 615     -49.170   1.153  35.534  1.00  0.00           C  
ATOM   9461  O   ASN A 615     -49.537   0.048  35.915  1.00  0.00           O  
ATOM   9462  CB  ASN A 615     -48.454   1.428  33.149  1.00  0.00           C  
ATOM   9463  CG  ASN A 615     -48.889   1.611  31.727  1.00  0.00           C  
ATOM   9464  OD1 ASN A 615     -50.090   1.580  31.399  1.00  0.00           O  
ATOM   9465  ND2 ASN A 615     -47.929   1.798  30.859  1.00  0.00           N  
ATOM   9466  H   ASN A 615     -49.373   3.749  33.636  1.00  0.00           H  
ATOM   9467  HA  ASN A 615     -50.448   1.097  33.821  1.00  0.00           H  
ATOM   9468 1HB  ASN A 615     -47.621   2.100  33.359  1.00  0.00           H  
ATOM   9469 2HB  ASN A 615     -48.090   0.419  33.264  1.00  0.00           H  
ATOM   9470 1HD2 ASN A 615     -48.144   1.937  29.896  1.00  0.00           H  
ATOM   9471 2HD2 ASN A 615     -46.953   1.792  31.159  1.00  0.00           H  
ATOM   9472  N   ILE A 616     -48.448   1.977  36.313  1.00  0.00           N  
ATOM   9473  CA  ILE A 616     -48.065   1.594  37.679  1.00  0.00           C  
ATOM   9474  C   ILE A 616     -49.294   1.568  38.584  1.00  0.00           C  
ATOM   9475  O   ILE A 616     -49.471   0.653  39.389  1.00  0.00           O  
ATOM   9476  CB  ILE A 616     -46.978   2.514  38.288  1.00  0.00           C  
ATOM   9477  CG1 ILE A 616     -45.635   2.361  37.535  1.00  0.00           C  
ATOM   9478  CG2 ILE A 616     -46.775   2.158  39.775  1.00  0.00           C  
ATOM   9479  CD1 ILE A 616     -44.628   3.426  37.906  1.00  0.00           C  
ATOM   9480  H   ILE A 616     -48.126   2.865  35.930  1.00  0.00           H  
ATOM   9481  HA  ILE A 616     -47.663   0.588  37.651  1.00  0.00           H  
ATOM   9482  HB  ILE A 616     -47.292   3.555  38.198  1.00  0.00           H  
ATOM   9483 1HG1 ILE A 616     -45.203   1.390  37.762  1.00  0.00           H  
ATOM   9484 2HG1 ILE A 616     -45.822   2.417  36.459  1.00  0.00           H  
ATOM   9485 1HG2 ILE A 616     -46.016   2.808  40.213  1.00  0.00           H  
ATOM   9486 2HG2 ILE A 616     -47.715   2.293  40.304  1.00  0.00           H  
ATOM   9487 3HG2 ILE A 616     -46.451   1.120  39.861  1.00  0.00           H  
ATOM   9488 1HD1 ILE A 616     -43.709   3.275  37.346  1.00  0.00           H  
ATOM   9489 2HD1 ILE A 616     -45.050   4.401  37.667  1.00  0.00           H  
ATOM   9490 3HD1 ILE A 616     -44.412   3.375  38.974  1.00  0.00           H  
ATOM   9491  N   SER A 617     -50.148   2.591  38.467  1.00  0.00           N  
ATOM   9492  CA  SER A 617     -51.369   2.646  39.259  1.00  0.00           C  
ATOM   9493  C   SER A 617     -52.251   1.431  38.947  1.00  0.00           C  
ATOM   9494  O   SER A 617     -52.759   0.753  39.843  1.00  0.00           O  
ATOM   9495  CB  SER A 617     -52.151   3.895  38.888  1.00  0.00           C  
ATOM   9496  OG  SER A 617     -51.446   5.066  39.199  1.00  0.00           O  
ATOM   9497  H   SER A 617     -49.932   3.360  37.840  1.00  0.00           H  
ATOM   9498  HA  SER A 617     -51.110   2.648  40.317  1.00  0.00           H  
ATOM   9499 1HB  SER A 617     -52.375   3.877  37.826  1.00  0.00           H  
ATOM   9500 2HB  SER A 617     -53.101   3.890  39.418  1.00  0.00           H  
ATOM   9501  HG  SER A 617     -50.622   5.039  38.661  1.00  0.00           H  
ATOM   9502  N   ARG A 618     -52.384   1.107  37.662  1.00  0.00           N  
ATOM   9503  CA  ARG A 618     -53.205  -0.007  37.214  1.00  0.00           C  
ATOM   9504  C   ARG A 618     -52.387  -1.289  37.176  1.00  0.00           C  
ATOM   9505  O   ARG A 618     -52.195  -1.901  36.121  1.00  0.00           O  
ATOM   9506  CB  ARG A 618     -53.734   0.284  35.820  1.00  0.00           C  
ATOM   9507  CG  ARG A 618     -54.683   1.477  35.728  1.00  0.00           C  
ATOM   9508  CD  ARG A 618     -55.079   1.747  34.325  1.00  0.00           C  
ATOM   9509  NE  ARG A 618     -55.885   2.960  34.203  1.00  0.00           N  
ATOM   9510  CZ  ARG A 618     -57.227   3.011  34.322  1.00  0.00           C  
ATOM   9511  NH1 ARG A 618     -57.911   1.911  34.559  1.00  0.00           N  
ATOM   9512  NH2 ARG A 618     -57.861   4.165  34.198  1.00  0.00           N  
ATOM   9513  H   ARG A 618     -51.934   1.674  36.954  1.00  0.00           H  
ATOM   9514  HA  ARG A 618     -54.037  -0.134  37.905  1.00  0.00           H  
ATOM   9515 1HB  ARG A 618     -52.893   0.477  35.152  1.00  0.00           H  
ATOM   9516 2HB  ARG A 618     -54.259  -0.590  35.442  1.00  0.00           H  
ATOM   9517 1HG  ARG A 618     -55.581   1.277  36.309  1.00  0.00           H  
ATOM   9518 2HG  ARG A 618     -54.187   2.367  36.119  1.00  0.00           H  
ATOM   9519 1HD  ARG A 618     -54.177   1.878  33.724  1.00  0.00           H  
ATOM   9520 2HD  ARG A 618     -55.656   0.910  33.938  1.00  0.00           H  
ATOM   9521  HE  ARG A 618     -55.385   3.835  34.022  1.00  0.00           H  
ATOM   9522 1HH1 ARG A 618     -57.430   1.028  34.653  1.00  0.00           H  
ATOM   9523 2HH1 ARG A 618     -58.916   1.951  34.647  1.00  0.00           H  
ATOM   9524 1HH2 ARG A 618     -57.343   5.016  34.014  1.00  0.00           H  
ATOM   9525 2HH2 ARG A 618     -58.864   4.200  34.287  1.00  0.00           H  
ATOM   9526  N   ALA A 619     -51.955  -1.714  38.347  1.00  0.00           N  
ATOM   9527  CA  ALA A 619     -51.115  -2.893  38.486  1.00  0.00           C  
ATOM   9528  C   ALA A 619     -51.373  -3.504  39.864  1.00  0.00           C  
ATOM   9529  O   ALA A 619     -51.663  -2.785  40.819  1.00  0.00           O  
ATOM   9530  CB  ALA A 619     -49.645  -2.510  38.311  1.00  0.00           C  
ATOM   9531  H   ALA A 619     -52.195  -1.134  39.152  1.00  0.00           H  
ATOM   9532  HA  ALA A 619     -51.398  -3.600  37.714  1.00  0.00           H  
ATOM   9533 1HB  ALA A 619     -48.995  -3.366  38.401  1.00  0.00           H  
ATOM   9534 2HB  ALA A 619     -49.506  -2.064  37.326  1.00  0.00           H  
ATOM   9535 3HB  ALA A 619     -49.380  -1.788  39.065  1.00  0.00           H  
ATOM   9536  N   PRO A 620     -51.221  -4.821  40.040  1.00  0.00           N  
ATOM   9537  CA  PRO A 620     -51.432  -5.535  41.288  1.00  0.00           C  
ATOM   9538  C   PRO A 620     -50.266  -5.369  42.234  1.00  0.00           C  
ATOM   9539  O   PRO A 620     -49.568  -6.335  42.559  1.00  0.00           O  
ATOM   9540  CB  PRO A 620     -51.545  -6.960  40.813  1.00  0.00           C  
ATOM   9541  CG  PRO A 620     -50.652  -7.008  39.622  1.00  0.00           C  
ATOM   9542  CD  PRO A 620     -50.819  -5.689  38.932  1.00  0.00           C  
ATOM   9543  HA  PRO A 620     -52.368  -5.191  41.754  1.00  0.00           H  
ATOM   9544 1HB  PRO A 620     -51.229  -7.658  41.606  1.00  0.00           H  
ATOM   9545 2HB  PRO A 620     -52.590  -7.207  40.574  1.00  0.00           H  
ATOM   9546 1HG  PRO A 620     -49.618  -7.233  39.916  1.00  0.00           H  
ATOM   9547 2HG  PRO A 620     -50.990  -7.809  39.016  1.00  0.00           H  
ATOM   9548 1HD  PRO A 620     -49.864  -5.399  38.497  1.00  0.00           H  
ATOM   9549 2HD  PRO A 620     -51.619  -5.775  38.182  1.00  0.00           H  
ATOM   9550  N   LEU A 621     -50.055  -4.132  42.629  1.00  0.00           N  
ATOM   9551  CA  LEU A 621     -48.948  -3.740  43.471  1.00  0.00           C  
ATOM   9552  C   LEU A 621     -49.377  -3.217  44.819  1.00  0.00           C  
ATOM   9553  O   LEU A 621     -50.460  -2.650  44.971  1.00  0.00           O  
ATOM   9554  CB  LEU A 621     -48.148  -2.659  42.760  1.00  0.00           C  
ATOM   9555  CG  LEU A 621     -47.567  -3.042  41.420  1.00  0.00           C  
ATOM   9556  CD1 LEU A 621     -46.968  -1.827  40.813  1.00  0.00           C  
ATOM   9557  CD2 LEU A 621     -46.514  -4.125  41.609  1.00  0.00           C  
ATOM   9558  H   LEU A 621     -50.703  -3.419  42.293  1.00  0.00           H  
ATOM   9559  HA  LEU A 621     -48.311  -4.606  43.631  1.00  0.00           H  
ATOM   9560 1HB  LEU A 621     -48.806  -1.812  42.591  1.00  0.00           H  
ATOM   9561 2HB  LEU A 621     -47.336  -2.338  43.409  1.00  0.00           H  
ATOM   9562  HG  LEU A 621     -48.347  -3.413  40.767  1.00  0.00           H  
ATOM   9563 1HD1 LEU A 621     -46.545  -2.088  39.862  1.00  0.00           H  
ATOM   9564 2HD1 LEU A 621     -47.735  -1.064  40.675  1.00  0.00           H  
ATOM   9565 3HD1 LEU A 621     -46.198  -1.453  41.476  1.00  0.00           H  
ATOM   9566 1HD2 LEU A 621     -46.089  -4.394  40.644  1.00  0.00           H  
ATOM   9567 2HD2 LEU A 621     -45.723  -3.755  42.265  1.00  0.00           H  
ATOM   9568 3HD2 LEU A 621     -46.975  -5.007  42.062  1.00  0.00           H  
ATOM   9569  N   LYS A 622     -48.497  -3.370  45.788  1.00  0.00           N  
ATOM   9570  CA  LYS A 622     -48.712  -2.802  47.104  1.00  0.00           C  
ATOM   9571  C   LYS A 622     -48.294  -1.328  47.002  1.00  0.00           C  
ATOM   9572  O   LYS A 622     -47.372  -1.031  46.241  1.00  0.00           O  
ATOM   9573  CB  LYS A 622     -47.864  -3.551  48.129  1.00  0.00           C  
ATOM   9574  CG  LYS A 622     -48.250  -5.011  48.282  1.00  0.00           C  
ATOM   9575  CD  LYS A 622     -47.375  -5.721  49.302  1.00  0.00           C  
ATOM   9576  CE  LYS A 622     -47.751  -7.195  49.424  1.00  0.00           C  
ATOM   9577  NZ  LYS A 622     -46.902  -7.906  50.423  1.00  0.00           N  
ATOM   9578  H   LYS A 622     -47.635  -3.882  45.588  1.00  0.00           H  
ATOM   9579  HA  LYS A 622     -49.763  -2.901  47.354  1.00  0.00           H  
ATOM   9580 1HB  LYS A 622     -46.829  -3.514  47.835  1.00  0.00           H  
ATOM   9581 2HB  LYS A 622     -47.943  -3.079  49.103  1.00  0.00           H  
ATOM   9582 1HG  LYS A 622     -49.293  -5.082  48.593  1.00  0.00           H  
ATOM   9583 2HG  LYS A 622     -48.142  -5.512  47.315  1.00  0.00           H  
ATOM   9584 1HD  LYS A 622     -46.330  -5.650  48.991  1.00  0.00           H  
ATOM   9585 2HD  LYS A 622     -47.481  -5.243  50.277  1.00  0.00           H  
ATOM   9586 1HE  LYS A 622     -48.794  -7.274  49.725  1.00  0.00           H  
ATOM   9587 2HE  LYS A 622     -47.626  -7.674  48.450  1.00  0.00           H  
ATOM   9588 1HZ  LYS A 622     -47.179  -8.875  50.471  1.00  0.00           H  
ATOM   9589 2HZ  LYS A 622     -45.934  -7.845  50.143  1.00  0.00           H  
ATOM   9590 3HZ  LYS A 622     -47.012  -7.481  51.332  1.00  0.00           H  
ATOM   9591  N   PRO A 623     -48.861  -0.397  47.789  1.00  0.00           N  
ATOM   9592  CA  PRO A 623     -48.498   1.020  47.818  1.00  0.00           C  
ATOM   9593  C   PRO A 623     -46.990   1.254  47.929  1.00  0.00           C  
ATOM   9594  O   PRO A 623     -46.443   2.182  47.327  1.00  0.00           O  
ATOM   9595  CB  PRO A 623     -49.191   1.481  49.108  1.00  0.00           C  
ATOM   9596  CG  PRO A 623     -50.400   0.581  49.229  1.00  0.00           C  
ATOM   9597  CD  PRO A 623     -49.939  -0.765  48.729  1.00  0.00           C  
ATOM   9598  HA  PRO A 623     -48.899   1.527  46.938  1.00  0.00           H  
ATOM   9599 1HB  PRO A 623     -48.505   1.413  49.963  1.00  0.00           H  
ATOM   9600 2HB  PRO A 623     -49.478   2.538  49.011  1.00  0.00           H  
ATOM   9601 1HG  PRO A 623     -50.719   0.525  50.280  1.00  0.00           H  
ATOM   9602 2HG  PRO A 623     -51.244   0.989  48.673  1.00  0.00           H  
ATOM   9603 1HD  PRO A 623     -49.557  -1.375  49.546  1.00  0.00           H  
ATOM   9604 2HD  PRO A 623     -50.786  -1.229  48.208  1.00  0.00           H  
ATOM   9605  N   GLN A 624     -46.314   0.362  48.645  1.00  0.00           N  
ATOM   9606  CA  GLN A 624     -44.883   0.450  48.876  1.00  0.00           C  
ATOM   9607  C   GLN A 624     -44.106   0.114  47.616  1.00  0.00           C  
ATOM   9608  O   GLN A 624     -43.017   0.644  47.378  1.00  0.00           O  
ATOM   9609  CB  GLN A 624     -44.523  -0.537  49.976  1.00  0.00           C  
ATOM   9610  CG  GLN A 624     -45.145  -0.157  51.247  1.00  0.00           C  
ATOM   9611  CD  GLN A 624     -45.006  -1.148  52.365  1.00  0.00           C  
ATOM   9612  OE1 GLN A 624     -44.220  -0.967  53.294  1.00  0.00           O  
ATOM   9613  NE2 GLN A 624     -45.780  -2.211  52.265  1.00  0.00           N  
ATOM   9614  H   GLN A 624     -46.817  -0.390  49.090  1.00  0.00           H  
ATOM   9615  HA  GLN A 624     -44.636   1.465  49.185  1.00  0.00           H  
ATOM   9616 1HB  GLN A 624     -44.851  -1.541  49.706  1.00  0.00           H  
ATOM   9617 2HB  GLN A 624     -43.445  -0.557  50.107  1.00  0.00           H  
ATOM   9618 1HG  GLN A 624     -44.651   0.753  51.554  1.00  0.00           H  
ATOM   9619 2HG  GLN A 624     -46.206   0.025  51.080  1.00  0.00           H  
ATOM   9620 1HE2 GLN A 624     -45.771  -2.953  52.974  1.00  0.00           H  
ATOM   9621 2HE2 GLN A 624     -46.388  -2.305  51.491  1.00  0.00           H  
ATOM   9622  N   GLN A 625     -44.651  -0.817  46.836  1.00  0.00           N  
ATOM   9623  CA  GLN A 625     -44.015  -1.288  45.625  1.00  0.00           C  
ATOM   9624  C   GLN A 625     -44.194  -0.221  44.568  1.00  0.00           C  
ATOM   9625  O   GLN A 625     -43.293   0.051  43.777  1.00  0.00           O  
ATOM   9626  CB  GLN A 625     -44.622  -2.616  45.183  1.00  0.00           C  
ATOM   9627  CG  GLN A 625     -44.337  -3.757  46.141  1.00  0.00           C  
ATOM   9628  CD  GLN A 625     -45.061  -5.015  45.750  1.00  0.00           C  
ATOM   9629  OE1 GLN A 625     -46.145  -4.940  45.143  1.00  0.00           O  
ATOM   9630  NE2 GLN A 625     -44.522  -6.175  46.115  1.00  0.00           N  
ATOM   9631  H   GLN A 625     -45.575  -1.166  47.050  1.00  0.00           H  
ATOM   9632  HA  GLN A 625     -42.948  -1.425  45.806  1.00  0.00           H  
ATOM   9633 1HB  GLN A 625     -45.693  -2.513  45.088  1.00  0.00           H  
ATOM   9634 2HB  GLN A 625     -44.227  -2.889  44.203  1.00  0.00           H  
ATOM   9635 1HG  GLN A 625     -43.273  -3.957  46.131  1.00  0.00           H  
ATOM   9636 2HG  GLN A 625     -44.643  -3.465  47.141  1.00  0.00           H  
ATOM   9637 1HE2 GLN A 625     -44.995  -7.054  45.882  1.00  0.00           H  
ATOM   9638 2HE2 GLN A 625     -43.675  -6.197  46.647  1.00  0.00           H  
ATOM   9639  N   ARG A 626     -45.359   0.434  44.583  1.00  0.00           N  
ATOM   9640  CA  ARG A 626     -45.592   1.496  43.618  1.00  0.00           C  
ATOM   9641  C   ARG A 626     -44.589   2.630  43.868  1.00  0.00           C  
ATOM   9642  O   ARG A 626     -43.993   3.163  42.923  1.00  0.00           O  
ATOM   9643  CB  ARG A 626     -47.019   2.037  43.716  1.00  0.00           C  
ATOM   9644  CG  ARG A 626     -48.104   1.086  43.234  1.00  0.00           C  
ATOM   9645  CD  ARG A 626     -49.436   1.757  43.031  1.00  0.00           C  
ATOM   9646  NE  ARG A 626     -50.110   2.221  44.275  1.00  0.00           N  
ATOM   9647  CZ  ARG A 626     -50.960   1.457  45.009  1.00  0.00           C  
ATOM   9648  NH1 ARG A 626     -51.189   0.223  44.632  1.00  0.00           N  
ATOM   9649  NH2 ARG A 626     -51.581   1.924  46.099  1.00  0.00           N  
ATOM   9650  H   ARG A 626     -46.081   0.161  45.252  1.00  0.00           H  
ATOM   9651  HA  ARG A 626     -45.438   1.101  42.614  1.00  0.00           H  
ATOM   9652 1HB  ARG A 626     -47.241   2.318  44.745  1.00  0.00           H  
ATOM   9653 2HB  ARG A 626     -47.098   2.925  43.109  1.00  0.00           H  
ATOM   9654 1HG  ARG A 626     -47.802   0.659  42.288  1.00  0.00           H  
ATOM   9655 2HG  ARG A 626     -48.229   0.287  43.971  1.00  0.00           H  
ATOM   9656 1HD  ARG A 626     -49.292   2.619  42.386  1.00  0.00           H  
ATOM   9657 2HD  ARG A 626     -50.104   1.054  42.526  1.00  0.00           H  
ATOM   9658  HE  ARG A 626     -49.945   3.171  44.576  1.00  0.00           H  
ATOM   9659 1HH1 ARG A 626     -50.734  -0.149  43.808  1.00  0.00           H  
ATOM   9660 2HH1 ARG A 626     -51.816  -0.368  45.162  1.00  0.00           H  
ATOM   9661 1HH2 ARG A 626     -51.450   2.888  46.452  1.00  0.00           H  
ATOM   9662 2HH2 ARG A 626     -52.214   1.318  46.597  1.00  0.00           H  
ATOM   9663  N   LEU A 627     -44.342   2.958  45.154  1.00  0.00           N  
ATOM   9664  CA  LEU A 627     -43.363   3.996  45.464  1.00  0.00           C  
ATOM   9665  C   LEU A 627     -41.956   3.593  45.051  1.00  0.00           C  
ATOM   9666  O   LEU A 627     -41.226   4.410  44.487  1.00  0.00           O  
ATOM   9667  CB  LEU A 627     -43.296   4.301  46.960  1.00  0.00           C  
ATOM   9668  CG  LEU A 627     -44.464   5.000  47.615  1.00  0.00           C  
ATOM   9669  CD1 LEU A 627     -44.210   5.008  49.122  1.00  0.00           C  
ATOM   9670  CD2 LEU A 627     -44.592   6.417  47.077  1.00  0.00           C  
ATOM   9671  H   LEU A 627     -44.869   2.513  45.909  1.00  0.00           H  
ATOM   9672  HA  LEU A 627     -43.638   4.901  44.924  1.00  0.00           H  
ATOM   9673 1HB  LEU A 627     -43.162   3.355  47.484  1.00  0.00           H  
ATOM   9674 2HB  LEU A 627     -42.415   4.910  47.136  1.00  0.00           H  
ATOM   9675  HG  LEU A 627     -45.384   4.453  47.418  1.00  0.00           H  
ATOM   9676 1HD1 LEU A 627     -45.020   5.488  49.632  1.00  0.00           H  
ATOM   9677 2HD1 LEU A 627     -44.121   3.979  49.474  1.00  0.00           H  
ATOM   9678 3HD1 LEU A 627     -43.287   5.543  49.329  1.00  0.00           H  
ATOM   9679 1HD2 LEU A 627     -45.422   6.887  47.572  1.00  0.00           H  
ATOM   9680 2HD2 LEU A 627     -43.681   6.977  47.282  1.00  0.00           H  
ATOM   9681 3HD2 LEU A 627     -44.769   6.390  46.002  1.00  0.00           H  
ATOM   9682  N   GLU A 628     -41.581   2.326  45.285  1.00  0.00           N  
ATOM   9683  CA  GLU A 628     -40.235   1.885  44.934  1.00  0.00           C  
ATOM   9684  C   GLU A 628     -40.031   1.860  43.424  1.00  0.00           C  
ATOM   9685  O   GLU A 628     -38.974   2.254  42.938  1.00  0.00           O  
ATOM   9686  CB  GLU A 628     -39.923   0.518  45.533  1.00  0.00           C  
ATOM   9687  CG  GLU A 628     -38.500  -0.020  45.233  1.00  0.00           C  
ATOM   9688  CD  GLU A 628     -37.329   0.811  45.799  1.00  0.00           C  
ATOM   9689  OE1 GLU A 628     -37.528   1.666  46.645  1.00  0.00           O  
ATOM   9690  OE2 GLU A 628     -36.223   0.557  45.379  1.00  0.00           O  
ATOM   9691  H   GLU A 628     -42.214   1.679  45.761  1.00  0.00           H  
ATOM   9692  HA  GLU A 628     -39.528   2.596  45.351  1.00  0.00           H  
ATOM   9693 1HB  GLU A 628     -40.048   0.562  46.615  1.00  0.00           H  
ATOM   9694 2HB  GLU A 628     -40.645  -0.208  45.155  1.00  0.00           H  
ATOM   9695 1HG  GLU A 628     -38.429  -1.034  45.629  1.00  0.00           H  
ATOM   9696 2HG  GLU A 628     -38.390  -0.085  44.148  1.00  0.00           H  
ATOM   9697  N   ILE A 629     -41.032   1.430  42.659  1.00  0.00           N  
ATOM   9698  CA  ILE A 629     -40.855   1.426  41.216  1.00  0.00           C  
ATOM   9699  C   ILE A 629     -40.664   2.854  40.713  1.00  0.00           C  
ATOM   9700  O   ILE A 629     -39.751   3.126  39.923  1.00  0.00           O  
ATOM   9701  CB  ILE A 629     -42.030   0.769  40.465  1.00  0.00           C  
ATOM   9702  CG1 ILE A 629     -42.070  -0.734  40.745  1.00  0.00           C  
ATOM   9703  CG2 ILE A 629     -41.907   1.027  38.968  1.00  0.00           C  
ATOM   9704  CD1 ILE A 629     -43.334  -1.385  40.269  1.00  0.00           C  
ATOM   9705  H   ILE A 629     -41.899   1.092  43.078  1.00  0.00           H  
ATOM   9706  HA  ILE A 629     -39.958   0.864  40.984  1.00  0.00           H  
ATOM   9707  HB  ILE A 629     -42.971   1.195  40.833  1.00  0.00           H  
ATOM   9708 1HG1 ILE A 629     -41.224  -1.210  40.258  1.00  0.00           H  
ATOM   9709 2HG1 ILE A 629     -41.984  -0.892  41.819  1.00  0.00           H  
ATOM   9710 1HG2 ILE A 629     -42.750   0.571  38.446  1.00  0.00           H  
ATOM   9711 2HG2 ILE A 629     -41.906   2.099  38.784  1.00  0.00           H  
ATOM   9712 3HG2 ILE A 629     -40.985   0.599  38.603  1.00  0.00           H  
ATOM   9713 1HD1 ILE A 629     -43.315  -2.451  40.502  1.00  0.00           H  
ATOM   9714 2HD1 ILE A 629     -44.163  -0.913  40.772  1.00  0.00           H  
ATOM   9715 3HD1 ILE A 629     -43.434  -1.251  39.194  1.00  0.00           H  
ATOM   9716  N   LEU A 630     -41.488   3.781  41.201  1.00  0.00           N  
ATOM   9717  CA  LEU A 630     -41.352   5.177  40.817  1.00  0.00           C  
ATOM   9718  C   LEU A 630     -39.967   5.730  41.177  1.00  0.00           C  
ATOM   9719  O   LEU A 630     -39.253   6.302  40.334  1.00  0.00           O  
ATOM   9720  CB  LEU A 630     -42.427   6.001  41.534  1.00  0.00           C  
ATOM   9721  CG  LEU A 630     -42.384   7.511  41.346  1.00  0.00           C  
ATOM   9722  CD1 LEU A 630     -42.610   7.851  39.914  1.00  0.00           C  
ATOM   9723  CD2 LEU A 630     -43.426   8.142  42.212  1.00  0.00           C  
ATOM   9724  H   LEU A 630     -42.234   3.514  41.852  1.00  0.00           H  
ATOM   9725  HA  LEU A 630     -41.506   5.250  39.748  1.00  0.00           H  
ATOM   9726 1HB  LEU A 630     -43.388   5.651  41.186  1.00  0.00           H  
ATOM   9727 2HB  LEU A 630     -42.364   5.799  42.603  1.00  0.00           H  
ATOM   9728  HG  LEU A 630     -41.403   7.878  41.634  1.00  0.00           H  
ATOM   9729 1HD1 LEU A 630     -42.572   8.930  39.776  1.00  0.00           H  
ATOM   9730 2HD1 LEU A 630     -41.840   7.384  39.321  1.00  0.00           H  
ATOM   9731 3HD1 LEU A 630     -43.586   7.480  39.610  1.00  0.00           H  
ATOM   9732 1HD2 LEU A 630     -43.384   9.199  42.096  1.00  0.00           H  
ATOM   9733 2HD2 LEU A 630     -44.400   7.797  41.919  1.00  0.00           H  
ATOM   9734 3HD2 LEU A 630     -43.241   7.883  43.255  1.00  0.00           H  
ATOM   9735  N   ARG A 631     -39.584   5.516  42.440  1.00  0.00           N  
ATOM   9736  CA  ARG A 631     -38.336   5.978  43.029  1.00  0.00           C  
ATOM   9737  C   ARG A 631     -37.076   5.443  42.339  1.00  0.00           C  
ATOM   9738  O   ARG A 631     -36.155   6.202  42.030  1.00  0.00           O  
ATOM   9739  CB  ARG A 631     -38.290   5.529  44.497  1.00  0.00           C  
ATOM   9740  CG  ARG A 631     -37.120   6.019  45.301  1.00  0.00           C  
ATOM   9741  CD  ARG A 631     -37.096   5.535  46.764  1.00  0.00           C  
ATOM   9742  NE  ARG A 631     -38.255   5.942  47.604  1.00  0.00           N  
ATOM   9743  CZ  ARG A 631     -39.211   5.111  48.110  1.00  0.00           C  
ATOM   9744  NH1 ARG A 631     -39.200   3.806  47.905  1.00  0.00           N  
ATOM   9745  NH2 ARG A 631     -40.163   5.630  48.856  1.00  0.00           N  
ATOM   9746  H   ARG A 631     -40.217   5.014  43.061  1.00  0.00           H  
ATOM   9747  HA  ARG A 631     -38.327   7.067  42.985  1.00  0.00           H  
ATOM   9748 1HB  ARG A 631     -39.191   5.838  45.004  1.00  0.00           H  
ATOM   9749 2HB  ARG A 631     -38.261   4.442  44.531  1.00  0.00           H  
ATOM   9750 1HG  ARG A 631     -36.204   5.673  44.823  1.00  0.00           H  
ATOM   9751 2HG  ARG A 631     -37.132   7.100  45.303  1.00  0.00           H  
ATOM   9752 1HD  ARG A 631     -37.059   4.442  46.759  1.00  0.00           H  
ATOM   9753 2HD  ARG A 631     -36.196   5.919  47.240  1.00  0.00           H  
ATOM   9754  HE  ARG A 631     -38.363   6.943  47.846  1.00  0.00           H  
ATOM   9755 1HH1 ARG A 631     -38.468   3.347  47.351  1.00  0.00           H  
ATOM   9756 2HH1 ARG A 631     -39.924   3.233  48.312  1.00  0.00           H  
ATOM   9757 1HH2 ARG A 631     -40.147   6.638  49.025  1.00  0.00           H  
ATOM   9758 2HH2 ARG A 631     -40.864   5.042  49.278  1.00  0.00           H  
ATOM   9759  N   ALA A 632     -37.034   4.124  42.143  1.00  0.00           N  
ATOM   9760  CA  ALA A 632     -35.873   3.415  41.620  1.00  0.00           C  
ATOM   9761  C   ALA A 632     -35.830   3.189  40.110  1.00  0.00           C  
ATOM   9762  O   ALA A 632     -34.736   3.102  39.550  1.00  0.00           O  
ATOM   9763  CB  ALA A 632     -35.792   2.057  42.297  1.00  0.00           C  
ATOM   9764  H   ALA A 632     -37.837   3.562  42.408  1.00  0.00           H  
ATOM   9765  HA  ALA A 632     -34.993   3.998  41.888  1.00  0.00           H  
ATOM   9766 1HB  ALA A 632     -34.899   1.532  41.966  1.00  0.00           H  
ATOM   9767 2HB  ALA A 632     -35.759   2.187  43.378  1.00  0.00           H  
ATOM   9768 3HB  ALA A 632     -36.670   1.472  42.037  1.00  0.00           H  
ATOM   9769  N   HIS A 633     -36.977   3.020  39.443  1.00  0.00           N  
ATOM   9770  CA  HIS A 633     -36.916   2.645  38.033  1.00  0.00           C  
ATOM   9771  C   HIS A 633     -37.591   3.610  37.052  1.00  0.00           C  
ATOM   9772  O   HIS A 633     -37.142   3.748  35.912  1.00  0.00           O  
ATOM   9773  CB  HIS A 633     -37.550   1.263  37.892  1.00  0.00           C  
ATOM   9774  CG  HIS A 633     -36.852   0.224  38.724  1.00  0.00           C  
ATOM   9775  ND1 HIS A 633     -35.589  -0.239  38.430  1.00  0.00           N  
ATOM   9776  CD2 HIS A 633     -37.236  -0.422  39.853  1.00  0.00           C  
ATOM   9777  CE1 HIS A 633     -35.236  -1.136  39.336  1.00  0.00           C  
ATOM   9778  NE2 HIS A 633     -36.217  -1.259  40.208  1.00  0.00           N  
ATOM   9779  H   HIS A 633     -37.884   3.108  39.890  1.00  0.00           H  
ATOM   9780  HA  HIS A 633     -35.874   2.567  37.730  1.00  0.00           H  
ATOM   9781 1HB  HIS A 633     -38.593   1.314  38.209  1.00  0.00           H  
ATOM   9782 2HB  HIS A 633     -37.535   0.950  36.849  1.00  0.00           H  
ATOM   9783  HD1 HIS A 633     -34.920   0.250  37.868  1.00  0.00           H  
ATOM   9784  HD2 HIS A 633     -38.133  -0.386  40.460  1.00  0.00           H  
ATOM   9785  HE1 HIS A 633     -34.265  -1.630  39.278  1.00  0.00           H  
ATOM   9786  N   LEU A 634     -38.639   4.312  37.469  1.00  0.00           N  
ATOM   9787  CA  LEU A 634     -39.318   5.151  36.482  1.00  0.00           C  
ATOM   9788  C   LEU A 634     -38.611   6.479  36.282  1.00  0.00           C  
ATOM   9789  O   LEU A 634     -38.224   6.831  35.161  1.00  0.00           O  
ATOM   9790  CB  LEU A 634     -40.765   5.444  36.889  1.00  0.00           C  
ATOM   9791  CG  LEU A 634     -41.571   6.241  35.852  1.00  0.00           C  
ATOM   9792  CD1 LEU A 634     -41.651   5.420  34.629  1.00  0.00           C  
ATOM   9793  CD2 LEU A 634     -42.961   6.547  36.356  1.00  0.00           C  
ATOM   9794  H   LEU A 634     -38.996   4.198  38.418  1.00  0.00           H  
ATOM   9795  HA  LEU A 634     -39.324   4.625  35.531  1.00  0.00           H  
ATOM   9796 1HB  LEU A 634     -41.281   4.506  37.093  1.00  0.00           H  
ATOM   9797 2HB  LEU A 634     -40.738   6.030  37.791  1.00  0.00           H  
ATOM   9798  HG  LEU A 634     -41.057   7.174  35.616  1.00  0.00           H  
ATOM   9799 1HD1 LEU A 634     -42.206   5.946  33.898  1.00  0.00           H  
ATOM   9800 2HD1 LEU A 634     -40.650   5.205  34.254  1.00  0.00           H  
ATOM   9801 3HD1 LEU A 634     -42.156   4.496  34.868  1.00  0.00           H  
ATOM   9802 1HD2 LEU A 634     -43.519   7.090  35.600  1.00  0.00           H  
ATOM   9803 2HD2 LEU A 634     -43.467   5.629  36.572  1.00  0.00           H  
ATOM   9804 3HD2 LEU A 634     -42.901   7.145  37.242  1.00  0.00           H  
ATOM   9805  N   ILE A 635     -38.380   7.198  37.372  1.00  0.00           N  
ATOM   9806  CA  ILE A 635     -37.790   8.512  37.228  1.00  0.00           C  
ATOM   9807  C   ILE A 635     -36.403   8.489  36.556  1.00  0.00           C  
ATOM   9808  O   ILE A 635     -36.224   9.234  35.596  1.00  0.00           O  
ATOM   9809  CB  ILE A 635     -37.863   9.273  38.572  1.00  0.00           C  
ATOM   9810  CG1 ILE A 635     -39.339   9.608  38.888  1.00  0.00           C  
ATOM   9811  CG2 ILE A 635     -37.034  10.484  38.510  1.00  0.00           C  
ATOM   9812  CD1 ILE A 635     -39.575  10.074  40.316  1.00  0.00           C  
ATOM   9813  H   ILE A 635     -38.675   6.859  38.295  1.00  0.00           H  
ATOM   9814  HA  ILE A 635     -38.442   9.077  36.559  1.00  0.00           H  
ATOM   9815  HB  ILE A 635     -37.528   8.647  39.385  1.00  0.00           H  
ATOM   9816 1HG1 ILE A 635     -39.671  10.395  38.212  1.00  0.00           H  
ATOM   9817 2HG1 ILE A 635     -39.942   8.721  38.709  1.00  0.00           H  
ATOM   9818 1HG2 ILE A 635     -37.097  11.007  39.449  1.00  0.00           H  
ATOM   9819 2HG2 ILE A 635     -36.020  10.178  38.324  1.00  0.00           H  
ATOM   9820 3HG2 ILE A 635     -37.384  11.132  37.709  1.00  0.00           H  
ATOM   9821 1HD1 ILE A 635     -40.629  10.289  40.464  1.00  0.00           H  
ATOM   9822 2HD1 ILE A 635     -39.273   9.279  40.992  1.00  0.00           H  
ATOM   9823 3HD1 ILE A 635     -38.993  10.975  40.519  1.00  0.00           H  
ATOM   9824  N   PRO A 636     -35.438   7.614  36.933  1.00  0.00           N  
ATOM   9825  CA  PRO A 636     -34.125   7.484  36.301  1.00  0.00           C  
ATOM   9826  C   PRO A 636     -34.182   7.167  34.799  1.00  0.00           C  
ATOM   9827  O   PRO A 636     -33.220   7.422  34.065  1.00  0.00           O  
ATOM   9828  CB  PRO A 636     -33.489   6.337  37.089  1.00  0.00           C  
ATOM   9829  CG  PRO A 636     -34.177   6.366  38.421  1.00  0.00           C  
ATOM   9830  CD  PRO A 636     -35.596   6.734  38.114  1.00  0.00           C  
ATOM   9831  HA  PRO A 636     -33.561   8.410  36.472  1.00  0.00           H  
ATOM   9832 1HB  PRO A 636     -33.653   5.385  36.556  1.00  0.00           H  
ATOM   9833 2HB  PRO A 636     -32.405   6.485  37.163  1.00  0.00           H  
ATOM   9834 1HG  PRO A 636     -34.086   5.395  38.917  1.00  0.00           H  
ATOM   9835 2HG  PRO A 636     -33.691   7.102  39.080  1.00  0.00           H  
ATOM   9836 1HD  PRO A 636     -36.142   5.833  37.866  1.00  0.00           H  
ATOM   9837 2HD  PRO A 636     -35.995   7.236  38.974  1.00  0.00           H  
ATOM   9838  N   ARG A 637     -35.304   6.623  34.318  1.00  0.00           N  
ATOM   9839  CA  ARG A 637     -35.433   6.294  32.909  1.00  0.00           C  
ATOM   9840  C   ARG A 637     -35.644   7.606  32.169  1.00  0.00           C  
ATOM   9841  O   ARG A 637     -34.962   7.921  31.188  1.00  0.00           O  
ATOM   9842  CB  ARG A 637     -36.611   5.336  32.710  1.00  0.00           C  
ATOM   9843  CG  ARG A 637     -36.894   4.846  31.295  1.00  0.00           C  
ATOM   9844  CD  ARG A 637     -37.946   3.756  31.319  1.00  0.00           C  
ATOM   9845  NE  ARG A 637     -38.367   3.327  29.975  1.00  0.00           N  
ATOM   9846  CZ  ARG A 637     -39.183   2.264  29.721  1.00  0.00           C  
ATOM   9847  NH1 ARG A 637     -39.629   1.509  30.676  1.00  0.00           N  
ATOM   9848  NH2 ARG A 637     -39.557   1.948  28.507  1.00  0.00           N  
ATOM   9849  H   ARG A 637     -36.117   6.454  34.905  1.00  0.00           H  
ATOM   9850  HA  ARG A 637     -34.516   5.820  32.559  1.00  0.00           H  
ATOM   9851 1HB  ARG A 637     -36.474   4.463  33.347  1.00  0.00           H  
ATOM   9852 2HB  ARG A 637     -37.521   5.825  33.041  1.00  0.00           H  
ATOM   9853 1HG  ARG A 637     -37.267   5.679  30.694  1.00  0.00           H  
ATOM   9854 2HG  ARG A 637     -35.982   4.449  30.851  1.00  0.00           H  
ATOM   9855 1HD  ARG A 637     -37.549   2.887  31.844  1.00  0.00           H  
ATOM   9856 2HD  ARG A 637     -38.826   4.123  31.851  1.00  0.00           H  
ATOM   9857  HE  ARG A 637     -38.055   3.877  29.184  1.00  0.00           H  
ATOM   9858 1HH1 ARG A 637     -39.375   1.682  31.633  1.00  0.00           H  
ATOM   9859 2HH1 ARG A 637     -40.248   0.722  30.399  1.00  0.00           H  
ATOM   9860 1HH2 ARG A 637     -39.257   2.488  27.706  1.00  0.00           H  
ATOM   9861 2HH2 ARG A 637     -40.189   1.129  28.403  1.00  0.00           H  
ATOM   9862  N   PHE A 638     -36.579   8.392  32.678  1.00  0.00           N  
ATOM   9863  CA  PHE A 638     -36.886   9.684  32.084  1.00  0.00           C  
ATOM   9864  C   PHE A 638     -35.812  10.742  32.323  1.00  0.00           C  
ATOM   9865  O   PHE A 638     -35.585  11.589  31.452  1.00  0.00           O  
ATOM   9866  CB  PHE A 638     -38.223  10.188  32.616  1.00  0.00           C  
ATOM   9867  CG  PHE A 638     -39.378   9.546  31.952  1.00  0.00           C  
ATOM   9868  CD1 PHE A 638     -40.071   8.498  32.532  1.00  0.00           C  
ATOM   9869  CD2 PHE A 638     -39.781  10.008  30.709  1.00  0.00           C  
ATOM   9870  CE1 PHE A 638     -41.131   7.927  31.857  1.00  0.00           C  
ATOM   9871  CE2 PHE A 638     -40.840   9.435  30.050  1.00  0.00           C  
ATOM   9872  CZ  PHE A 638     -41.507   8.388  30.630  1.00  0.00           C  
ATOM   9873  H   PHE A 638     -37.089   8.072  33.507  1.00  0.00           H  
ATOM   9874  HA  PHE A 638     -36.981   9.543  31.007  1.00  0.00           H  
ATOM   9875 1HB  PHE A 638     -38.284   9.991  33.691  1.00  0.00           H  
ATOM   9876 2HB  PHE A 638     -38.288  11.250  32.472  1.00  0.00           H  
ATOM   9877  HD1 PHE A 638     -39.768   8.124  33.513  1.00  0.00           H  
ATOM   9878  HD2 PHE A 638     -39.237  10.838  30.250  1.00  0.00           H  
ATOM   9879  HE1 PHE A 638     -41.671   7.116  32.279  1.00  0.00           H  
ATOM   9880  HE2 PHE A 638     -41.145   9.803  29.069  1.00  0.00           H  
ATOM   9881  HZ  PHE A 638     -42.339   7.921  30.116  1.00  0.00           H  
ATOM   9882  N   GLN A 639     -35.102  10.660  33.457  1.00  0.00           N  
ATOM   9883  CA  GLN A 639     -34.082  11.659  33.761  1.00  0.00           C  
ATOM   9884  C   GLN A 639     -32.982  11.724  32.732  1.00  0.00           C  
ATOM   9885  O   GLN A 639     -32.528  12.813  32.410  1.00  0.00           O  
ATOM   9886  CB  GLN A 639     -33.403  11.424  35.117  1.00  0.00           C  
ATOM   9887  CG  GLN A 639     -34.232  11.724  36.339  1.00  0.00           C  
ATOM   9888  CD  GLN A 639     -33.522  11.332  37.605  1.00  0.00           C  
ATOM   9889  OE1 GLN A 639     -32.586  10.527  37.601  1.00  0.00           O  
ATOM   9890  NE2 GLN A 639     -33.960  11.900  38.713  1.00  0.00           N  
ATOM   9891  H   GLN A 639     -35.327   9.940  34.143  1.00  0.00           H  
ATOM   9892  HA  GLN A 639     -34.571  12.627  33.785  1.00  0.00           H  
ATOM   9893 1HB  GLN A 639     -33.091  10.383  35.175  1.00  0.00           H  
ATOM   9894 2HB  GLN A 639     -32.502  12.033  35.173  1.00  0.00           H  
ATOM   9895 1HG  GLN A 639     -34.416  12.781  36.397  1.00  0.00           H  
ATOM   9896 2HG  GLN A 639     -35.159  11.210  36.278  1.00  0.00           H  
ATOM   9897 1HE2 GLN A 639     -33.531  11.682  39.592  1.00  0.00           H  
ATOM   9898 2HE2 GLN A 639     -34.708  12.564  38.674  1.00  0.00           H  
ATOM   9899  N   HIS A 640     -32.571  10.596  32.164  1.00  0.00           N  
ATOM   9900  CA  HIS A 640     -31.499  10.674  31.180  1.00  0.00           C  
ATOM   9901  C   HIS A 640     -31.988  11.436  29.959  1.00  0.00           C  
ATOM   9902  O   HIS A 640     -31.259  12.235  29.370  1.00  0.00           O  
ATOM   9903  CB  HIS A 640     -31.000   9.280  30.790  1.00  0.00           C  
ATOM   9904  CG  HIS A 640     -30.142   8.625  31.850  1.00  0.00           C  
ATOM   9905  ND1 HIS A 640     -30.664   7.982  32.966  1.00  0.00           N  
ATOM   9906  CD2 HIS A 640     -28.792   8.525  31.955  1.00  0.00           C  
ATOM   9907  CE1 HIS A 640     -29.670   7.519  33.703  1.00  0.00           C  
ATOM   9908  NE2 HIS A 640     -28.524   7.836  33.113  1.00  0.00           N  
ATOM   9909  H   HIS A 640     -32.980   9.703  32.428  1.00  0.00           H  
ATOM   9910  HA  HIS A 640     -30.658  11.225  31.598  1.00  0.00           H  
ATOM   9911 1HB  HIS A 640     -31.861   8.632  30.600  1.00  0.00           H  
ATOM   9912 2HB  HIS A 640     -30.425   9.344  29.867  1.00  0.00           H  
ATOM   9913  HD1 HIS A 640     -31.645   7.861  33.236  1.00  0.00           H  
ATOM   9914  HD2 HIS A 640     -27.969   8.874  31.326  1.00  0.00           H  
ATOM   9915  HE1 HIS A 640     -29.879   6.980  34.627  1.00  0.00           H  
ATOM   9916  N   GLY A 641     -33.240  11.217  29.590  1.00  0.00           N  
ATOM   9917  CA  GLY A 641     -33.820  11.928  28.469  1.00  0.00           C  
ATOM   9918  C   GLY A 641     -33.845  13.425  28.773  1.00  0.00           C  
ATOM   9919  O   GLY A 641     -33.385  14.235  27.967  1.00  0.00           O  
ATOM   9920  H   GLY A 641     -33.806  10.560  30.116  1.00  0.00           H  
ATOM   9921 1HA  GLY A 641     -33.242  11.734  27.565  1.00  0.00           H  
ATOM   9922 2HA  GLY A 641     -34.835  11.566  28.300  1.00  0.00           H  
ATOM   9923  N   PHE A 642     -34.378  13.781  29.951  1.00  0.00           N  
ATOM   9924  CA  PHE A 642     -34.536  15.178  30.369  1.00  0.00           C  
ATOM   9925  C   PHE A 642     -33.201  15.917  30.484  1.00  0.00           C  
ATOM   9926  O   PHE A 642     -33.097  17.078  30.094  1.00  0.00           O  
ATOM   9927  CB  PHE A 642     -35.203  15.251  31.742  1.00  0.00           C  
ATOM   9928  CG  PHE A 642     -36.617  14.772  31.811  1.00  0.00           C  
ATOM   9929  CD1 PHE A 642     -37.340  14.527  30.671  1.00  0.00           C  
ATOM   9930  CD2 PHE A 642     -37.221  14.552  33.044  1.00  0.00           C  
ATOM   9931  CE1 PHE A 642     -38.638  14.067  30.734  1.00  0.00           C  
ATOM   9932  CE2 PHE A 642     -38.514  14.095  33.120  1.00  0.00           C  
ATOM   9933  CZ  PHE A 642     -39.230  13.850  31.959  1.00  0.00           C  
ATOM   9934  H   PHE A 642     -34.713  13.039  30.567  1.00  0.00           H  
ATOM   9935  HA  PHE A 642     -35.154  15.689  29.633  1.00  0.00           H  
ATOM   9936 1HB  PHE A 642     -34.628  14.640  32.416  1.00  0.00           H  
ATOM   9937 2HB  PHE A 642     -35.167  16.274  32.111  1.00  0.00           H  
ATOM   9938  HD1 PHE A 642     -36.866  14.688  29.714  1.00  0.00           H  
ATOM   9939  HD2 PHE A 642     -36.657  14.741  33.956  1.00  0.00           H  
ATOM   9940  HE1 PHE A 642     -39.192  13.870  29.812  1.00  0.00           H  
ATOM   9941  HE2 PHE A 642     -38.976  13.923  34.089  1.00  0.00           H  
ATOM   9942  HZ  PHE A 642     -40.255  13.483  32.014  1.00  0.00           H  
ATOM   9943  N   VAL A 643     -32.178  15.245  31.020  1.00  0.00           N  
ATOM   9944  CA  VAL A 643     -30.846  15.834  31.160  1.00  0.00           C  
ATOM   9945  C   VAL A 643     -30.182  16.085  29.835  1.00  0.00           C  
ATOM   9946  O   VAL A 643     -29.563  17.133  29.625  1.00  0.00           O  
ATOM   9947  CB  VAL A 643     -29.908  14.950  32.011  1.00  0.00           C  
ATOM   9948  CG1 VAL A 643     -28.477  15.480  31.940  1.00  0.00           C  
ATOM   9949  CG2 VAL A 643     -30.347  14.975  33.460  1.00  0.00           C  
ATOM   9950  H   VAL A 643     -32.328  14.295  31.350  1.00  0.00           H  
ATOM   9951  HA  VAL A 643     -30.958  16.789  31.672  1.00  0.00           H  
ATOM   9952  HB  VAL A 643     -29.928  13.928  31.621  1.00  0.00           H  
ATOM   9953 1HG1 VAL A 643     -27.833  14.856  32.530  1.00  0.00           H  
ATOM   9954 2HG1 VAL A 643     -28.143  15.467  30.907  1.00  0.00           H  
ATOM   9955 3HG1 VAL A 643     -28.441  16.481  32.321  1.00  0.00           H  
ATOM   9956 1HG2 VAL A 643     -29.688  14.354  34.037  1.00  0.00           H  
ATOM   9957 2HG2 VAL A 643     -30.314  15.998  33.843  1.00  0.00           H  
ATOM   9958 3HG2 VAL A 643     -31.345  14.596  33.539  1.00  0.00           H  
ATOM   9959  N   LEU A 644     -30.284  15.125  28.932  1.00  0.00           N  
ATOM   9960  CA  LEU A 644     -29.633  15.263  27.654  1.00  0.00           C  
ATOM   9961  C   LEU A 644     -30.443  16.143  26.698  1.00  0.00           C  
ATOM   9962  O   LEU A 644     -29.862  16.829  25.855  1.00  0.00           O  
ATOM   9963  CB  LEU A 644     -29.343  13.861  27.157  1.00  0.00           C  
ATOM   9964  CG  LEU A 644     -28.368  13.131  28.143  1.00  0.00           C  
ATOM   9965  CD1 LEU A 644     -28.161  11.706  27.739  1.00  0.00           C  
ATOM   9966  CD2 LEU A 644     -27.051  13.899  28.207  1.00  0.00           C  
ATOM   9967  H   LEU A 644     -30.796  14.264  29.138  1.00  0.00           H  
ATOM   9968  HA  LEU A 644     -28.674  15.750  27.817  1.00  0.00           H  
ATOM   9969 1HB  LEU A 644     -30.279  13.297  27.109  1.00  0.00           H  
ATOM   9970 2HB  LEU A 644     -28.897  13.904  26.167  1.00  0.00           H  
ATOM   9971  HG  LEU A 644     -28.817  13.120  29.139  1.00  0.00           H  
ATOM   9972 1HD1 LEU A 644     -27.498  11.223  28.454  1.00  0.00           H  
ATOM   9973 2HD1 LEU A 644     -29.124  11.194  27.734  1.00  0.00           H  
ATOM   9974 3HD1 LEU A 644     -27.724  11.664  26.760  1.00  0.00           H  
ATOM   9975 1HD2 LEU A 644     -26.394  13.402  28.914  1.00  0.00           H  
ATOM   9976 2HD2 LEU A 644     -26.585  13.924  27.234  1.00  0.00           H  
ATOM   9977 3HD2 LEU A 644     -27.240  14.916  28.540  1.00  0.00           H  
ATOM   9978  N   GLY A 645     -31.766  16.196  26.881  1.00  0.00           N  
ATOM   9979  CA  GLY A 645     -32.625  17.017  26.040  1.00  0.00           C  
ATOM   9980  C   GLY A 645     -32.714  18.471  26.521  1.00  0.00           C  
ATOM   9981  O   GLY A 645     -32.066  18.867  27.498  1.00  0.00           O  
ATOM   9982  H   GLY A 645     -32.210  15.609  27.582  1.00  0.00           H  
ATOM   9983 1HA  GLY A 645     -32.267  16.968  25.023  1.00  0.00           H  
ATOM   9984 2HA  GLY A 645     -33.623  16.586  26.033  1.00  0.00           H  
ATOM   9985  N   ASN A 646     -33.516  19.270  25.816  1.00  0.00           N  
ATOM   9986  CA  ASN A 646     -33.780  20.676  26.148  1.00  0.00           C  
ATOM   9987  C   ASN A 646     -35.130  20.816  26.880  1.00  0.00           C  
ATOM   9988  O   ASN A 646     -36.183  20.629  26.267  1.00  0.00           O  
ATOM   9989  CB  ASN A 646     -33.756  21.510  24.872  1.00  0.00           C  
ATOM   9990  CG  ASN A 646     -33.910  23.001  25.075  1.00  0.00           C  
ATOM   9991  OD1 ASN A 646     -34.411  23.466  26.101  1.00  0.00           O  
ATOM   9992  ND2 ASN A 646     -33.480  23.765  24.099  1.00  0.00           N  
ATOM   9993  H   ASN A 646     -33.942  18.894  24.970  1.00  0.00           H  
ATOM   9994  HA  ASN A 646     -33.002  21.030  26.823  1.00  0.00           H  
ATOM   9995 1HB  ASN A 646     -32.832  21.317  24.325  1.00  0.00           H  
ATOM   9996 2HB  ASN A 646     -34.571  21.178  24.246  1.00  0.00           H  
ATOM   9997 1HD2 ASN A 646     -33.555  24.760  24.173  1.00  0.00           H  
ATOM   9998 2HD2 ASN A 646     -33.079  23.353  23.283  1.00  0.00           H  
ATOM   9999  N   ILE A 647     -35.113  21.099  28.190  1.00  0.00           N  
ATOM  10000  CA  ILE A 647     -36.369  21.152  28.945  1.00  0.00           C  
ATOM  10001  C   ILE A 647     -36.489  22.435  29.769  1.00  0.00           C  
ATOM  10002  O   ILE A 647     -35.525  22.879  30.394  1.00  0.00           O  
ATOM  10003  CB  ILE A 647     -36.459  19.926  29.890  1.00  0.00           C  
ATOM  10004  CG1 ILE A 647     -37.823  19.845  30.563  1.00  0.00           C  
ATOM  10005  CG2 ILE A 647     -35.372  20.005  30.970  1.00  0.00           C  
ATOM  10006  CD1 ILE A 647     -38.098  18.485  31.201  1.00  0.00           C  
ATOM  10007  H   ILE A 647     -34.232  21.254  28.657  1.00  0.00           H  
ATOM  10008  HA  ILE A 647     -37.202  21.120  28.246  1.00  0.00           H  
ATOM  10009  HB  ILE A 647     -36.302  19.049  29.347  1.00  0.00           H  
ATOM  10010 1HG1 ILE A 647     -37.868  20.612  31.325  1.00  0.00           H  
ATOM  10011 2HG1 ILE A 647     -38.599  20.047  29.830  1.00  0.00           H  
ATOM  10012 1HG2 ILE A 647     -35.440  19.130  31.615  1.00  0.00           H  
ATOM  10013 2HG2 ILE A 647     -34.389  20.031  30.497  1.00  0.00           H  
ATOM  10014 3HG2 ILE A 647     -35.517  20.909  31.566  1.00  0.00           H  
ATOM  10015 1HD1 ILE A 647     -39.068  18.494  31.681  1.00  0.00           H  
ATOM  10016 2HD1 ILE A 647     -38.081  17.715  30.446  1.00  0.00           H  
ATOM  10017 3HD1 ILE A 647     -37.341  18.275  31.925  1.00  0.00           H  
ATOM  10018  N   SER A 648     -37.688  23.023  29.774  1.00  0.00           N  
ATOM  10019  CA  SER A 648     -37.953  24.238  30.542  1.00  0.00           C  
ATOM  10020  C   SER A 648     -38.293  23.968  32.000  1.00  0.00           C  
ATOM  10021  O   SER A 648     -38.789  22.891  32.346  1.00  0.00           O  
ATOM  10022  CB  SER A 648     -39.116  24.996  29.920  1.00  0.00           C  
ATOM  10023  OG  SER A 648     -40.344  24.280  30.040  1.00  0.00           O  
ATOM  10024  H   SER A 648     -38.428  22.613  29.223  1.00  0.00           H  
ATOM  10025  HA  SER A 648     -37.058  24.863  30.510  1.00  0.00           H  
ATOM  10026 1HB  SER A 648     -39.213  25.971  30.394  1.00  0.00           H  
ATOM  10027 2HB  SER A 648     -38.901  25.170  28.867  1.00  0.00           H  
ATOM  10028  HG  SER A 648     -40.950  24.696  29.407  1.00  0.00           H  
ATOM  10029  N   ASP A 649     -38.167  25.012  32.826  1.00  0.00           N  
ATOM  10030  CA  ASP A 649     -38.572  24.945  34.227  1.00  0.00           C  
ATOM  10031  C   ASP A 649     -40.061  24.685  34.379  1.00  0.00           C  
ATOM  10032  O   ASP A 649     -40.479  23.981  35.298  1.00  0.00           O  
ATOM  10033  CB  ASP A 649     -38.191  26.242  34.958  1.00  0.00           C  
ATOM  10034  CG  ASP A 649     -38.517  26.237  36.483  1.00  0.00           C  
ATOM  10035  OD1 ASP A 649     -37.990  25.424  37.205  1.00  0.00           O  
ATOM  10036  OD2 ASP A 649     -39.273  27.077  36.918  1.00  0.00           O  
ATOM  10037  H   ASP A 649     -37.758  25.865  32.473  1.00  0.00           H  
ATOM  10038  HA  ASP A 649     -38.036  24.119  34.695  1.00  0.00           H  
ATOM  10039 1HB  ASP A 649     -37.123  26.429  34.834  1.00  0.00           H  
ATOM  10040 2HB  ASP A 649     -38.720  27.078  34.500  1.00  0.00           H  
ATOM  10041  N   ASP A 650     -40.869  25.220  33.459  1.00  0.00           N  
ATOM  10042  CA  ASP A 650     -42.303  25.020  33.561  1.00  0.00           C  
ATOM  10043  C   ASP A 650     -42.626  23.565  33.282  1.00  0.00           C  
ATOM  10044  O   ASP A 650     -43.460  22.967  33.966  1.00  0.00           O  
ATOM  10045  CB  ASP A 650     -43.076  25.935  32.614  1.00  0.00           C  
ATOM  10046  CG  ASP A 650     -44.580  25.916  32.902  1.00  0.00           C  
ATOM  10047  OD1 ASP A 650     -44.963  26.308  33.996  1.00  0.00           O  
ATOM  10048  OD2 ASP A 650     -45.330  25.526  32.045  1.00  0.00           O  
ATOM  10049  H   ASP A 650     -40.482  25.772  32.711  1.00  0.00           H  
ATOM  10050  HA  ASP A 650     -42.613  25.251  34.580  1.00  0.00           H  
ATOM  10051 1HB  ASP A 650     -42.709  26.956  32.709  1.00  0.00           H  
ATOM  10052 2HB  ASP A 650     -42.910  25.616  31.584  1.00  0.00           H  
ATOM  10053  N   ARG A 651     -41.959  22.955  32.296  1.00  0.00           N  
ATOM  10054  CA  ARG A 651     -42.258  21.552  32.073  1.00  0.00           C  
ATOM  10055  C   ARG A 651     -41.871  20.734  33.297  1.00  0.00           C  
ATOM  10056  O   ARG A 651     -42.632  19.874  33.742  1.00  0.00           O  
ATOM  10057  CB  ARG A 651     -41.556  21.006  30.852  1.00  0.00           C  
ATOM  10058  CG  ARG A 651     -41.762  19.512  30.645  1.00  0.00           C  
ATOM  10059  CD  ARG A 651     -43.207  19.121  30.487  1.00  0.00           C  
ATOM  10060  NE  ARG A 651     -43.794  19.610  29.247  1.00  0.00           N  
ATOM  10061  CZ  ARG A 651     -45.106  19.524  28.928  1.00  0.00           C  
ATOM  10062  NH1 ARG A 651     -45.957  18.963  29.763  1.00  0.00           N  
ATOM  10063  NH2 ARG A 651     -45.539  20.004  27.775  1.00  0.00           N  
ATOM  10064  H   ARG A 651     -41.277  23.444  31.713  1.00  0.00           H  
ATOM  10065  HA  ARG A 651     -43.323  21.448  31.919  1.00  0.00           H  
ATOM  10066 1HB  ARG A 651     -41.905  21.525  29.964  1.00  0.00           H  
ATOM  10067 2HB  ARG A 651     -40.487  21.196  30.945  1.00  0.00           H  
ATOM  10068 1HG  ARG A 651     -41.218  19.202  29.758  1.00  0.00           H  
ATOM  10069 2HG  ARG A 651     -41.374  18.987  31.509  1.00  0.00           H  
ATOM  10070 1HD  ARG A 651     -43.287  18.035  30.497  1.00  0.00           H  
ATOM  10071 2HD  ARG A 651     -43.778  19.526  31.319  1.00  0.00           H  
ATOM  10072  HE  ARG A 651     -43.174  20.042  28.574  1.00  0.00           H  
ATOM  10073 1HH1 ARG A 651     -45.632  18.594  30.644  1.00  0.00           H  
ATOM  10074 2HH1 ARG A 651     -46.937  18.903  29.521  1.00  0.00           H  
ATOM  10075 1HH2 ARG A 651     -44.888  20.435  27.132  1.00  0.00           H  
ATOM  10076 2HH2 ARG A 651     -46.518  19.942  27.537  1.00  0.00           H  
ATOM  10077  N   LEU A 652     -40.720  21.036  33.893  1.00  0.00           N  
ATOM  10078  CA  LEU A 652     -40.315  20.283  35.069  1.00  0.00           C  
ATOM  10079  C   LEU A 652     -41.294  20.480  36.226  1.00  0.00           C  
ATOM  10080  O   LEU A 652     -41.620  19.530  36.941  1.00  0.00           O  
ATOM  10081  CB  LEU A 652     -38.908  20.680  35.492  1.00  0.00           C  
ATOM  10082  CG  LEU A 652     -37.744  20.236  34.556  1.00  0.00           C  
ATOM  10083  CD1 LEU A 652     -36.436  20.914  34.948  1.00  0.00           C  
ATOM  10084  CD2 LEU A 652     -37.550  18.733  34.677  1.00  0.00           C  
ATOM  10085  H   LEU A 652     -40.112  21.763  33.505  1.00  0.00           H  
ATOM  10086  HA  LEU A 652     -40.302  19.232  34.814  1.00  0.00           H  
ATOM  10087 1HB  LEU A 652     -38.862  21.761  35.633  1.00  0.00           H  
ATOM  10088 2HB  LEU A 652     -38.770  20.204  36.412  1.00  0.00           H  
ATOM  10089  HG  LEU A 652     -37.984  20.512  33.543  1.00  0.00           H  
ATOM  10090 1HD1 LEU A 652     -35.646  20.586  34.272  1.00  0.00           H  
ATOM  10091 2HD1 LEU A 652     -36.555  21.994  34.869  1.00  0.00           H  
ATOM  10092 3HD1 LEU A 652     -36.164  20.652  35.964  1.00  0.00           H  
ATOM  10093 1HD2 LEU A 652     -36.739  18.425  34.035  1.00  0.00           H  
ATOM  10094 2HD2 LEU A 652     -37.298  18.494  35.696  1.00  0.00           H  
ATOM  10095 3HD2 LEU A 652     -38.459  18.216  34.394  1.00  0.00           H  
ATOM  10096  N   ARG A 653     -41.800  21.704  36.384  1.00  0.00           N  
ATOM  10097  CA  ARG A 653     -42.785  22.005  37.414  1.00  0.00           C  
ATOM  10098  C   ARG A 653     -44.018  21.144  37.235  1.00  0.00           C  
ATOM  10099  O   ARG A 653     -44.465  20.482  38.177  1.00  0.00           O  
ATOM  10100  CB  ARG A 653     -43.191  23.471  37.338  1.00  0.00           C  
ATOM  10101  CG  ARG A 653     -44.212  23.933  38.354  1.00  0.00           C  
ATOM  10102  CD  ARG A 653     -44.658  25.335  38.065  1.00  0.00           C  
ATOM  10103  NE  ARG A 653     -45.407  25.452  36.796  1.00  0.00           N  
ATOM  10104  CZ  ARG A 653     -46.700  25.121  36.618  1.00  0.00           C  
ATOM  10105  NH1 ARG A 653     -47.423  24.639  37.609  1.00  0.00           N  
ATOM  10106  NH2 ARG A 653     -47.228  25.301  35.427  1.00  0.00           N  
ATOM  10107  H   ARG A 653     -41.476  22.463  35.786  1.00  0.00           H  
ATOM  10108  HA  ARG A 653     -42.353  21.794  38.389  1.00  0.00           H  
ATOM  10109 1HB  ARG A 653     -42.302  24.097  37.439  1.00  0.00           H  
ATOM  10110 2HB  ARG A 653     -43.613  23.677  36.360  1.00  0.00           H  
ATOM  10111 1HG  ARG A 653     -45.084  23.278  38.313  1.00  0.00           H  
ATOM  10112 2HG  ARG A 653     -43.777  23.902  39.353  1.00  0.00           H  
ATOM  10113 1HD  ARG A 653     -45.300  25.687  38.871  1.00  0.00           H  
ATOM  10114 2HD  ARG A 653     -43.779  25.978  37.995  1.00  0.00           H  
ATOM  10115  HE  ARG A 653     -44.926  25.821  35.954  1.00  0.00           H  
ATOM  10116 1HH1 ARG A 653     -47.006  24.510  38.519  1.00  0.00           H  
ATOM  10117 2HH1 ARG A 653     -48.391  24.402  37.457  1.00  0.00           H  
ATOM  10118 1HH2 ARG A 653     -46.616  25.687  34.680  1.00  0.00           H  
ATOM  10119 2HH2 ARG A 653     -48.187  25.072  35.243  1.00  0.00           H  
ATOM  10120  N   MET A 654     -44.549  21.115  36.012  1.00  0.00           N  
ATOM  10121  CA  MET A 654     -45.748  20.341  35.747  1.00  0.00           C  
ATOM  10122  C   MET A 654     -45.488  18.859  35.984  1.00  0.00           C  
ATOM  10123  O   MET A 654     -46.346  18.159  36.525  1.00  0.00           O  
ATOM  10124  CB  MET A 654     -46.211  20.582  34.316  1.00  0.00           C  
ATOM  10125  CG  MET A 654     -46.784  21.974  34.073  1.00  0.00           C  
ATOM  10126  SD  MET A 654     -47.527  22.154  32.445  1.00  0.00           S  
ATOM  10127  CE  MET A 654     -46.063  22.198  31.431  1.00  0.00           C  
ATOM  10128  H   MET A 654     -44.125  21.668  35.263  1.00  0.00           H  
ATOM  10129  HA  MET A 654     -46.527  20.663  36.435  1.00  0.00           H  
ATOM  10130 1HB  MET A 654     -45.359  20.456  33.643  1.00  0.00           H  
ATOM  10131 2HB  MET A 654     -46.961  19.843  34.042  1.00  0.00           H  
ATOM  10132 1HG  MET A 654     -47.536  22.195  34.825  1.00  0.00           H  
ATOM  10133 2HG  MET A 654     -45.984  22.715  34.166  1.00  0.00           H  
ATOM  10134 1HE  MET A 654     -46.341  22.314  30.386  1.00  0.00           H  
ATOM  10135 2HE  MET A 654     -45.432  23.038  31.738  1.00  0.00           H  
ATOM  10136 3HE  MET A 654     -45.524  21.274  31.563  1.00  0.00           H  
ATOM  10137  N   LEU A 655     -44.296  18.380  35.625  1.00  0.00           N  
ATOM  10138  CA  LEU A 655     -43.974  16.981  35.847  1.00  0.00           C  
ATOM  10139  C   LEU A 655     -43.940  16.661  37.346  1.00  0.00           C  
ATOM  10140  O   LEU A 655     -44.467  15.627  37.772  1.00  0.00           O  
ATOM  10141  CB  LEU A 655     -42.621  16.652  35.209  1.00  0.00           C  
ATOM  10142  CG  LEU A 655     -42.571  16.648  33.665  1.00  0.00           C  
ATOM  10143  CD1 LEU A 655     -41.135  16.557  33.227  1.00  0.00           C  
ATOM  10144  CD2 LEU A 655     -43.347  15.475  33.138  1.00  0.00           C  
ATOM  10145  H   LEU A 655     -43.615  18.988  35.169  1.00  0.00           H  
ATOM  10146  HA  LEU A 655     -44.743  16.370  35.377  1.00  0.00           H  
ATOM  10147 1HB  LEU A 655     -41.905  17.389  35.550  1.00  0.00           H  
ATOM  10148 2HB  LEU A 655     -42.300  15.672  35.561  1.00  0.00           H  
ATOM  10149  HG  LEU A 655     -43.004  17.557  33.278  1.00  0.00           H  
ATOM  10150 1HD1 LEU A 655     -41.078  16.545  32.146  1.00  0.00           H  
ATOM  10151 2HD1 LEU A 655     -40.586  17.399  33.601  1.00  0.00           H  
ATOM  10152 3HD1 LEU A 655     -40.723  15.654  33.626  1.00  0.00           H  
ATOM  10153 1HD2 LEU A 655     -43.307  15.471  32.050  1.00  0.00           H  
ATOM  10154 2HD2 LEU A 655     -42.905  14.564  33.524  1.00  0.00           H  
ATOM  10155 3HD2 LEU A 655     -44.385  15.546  33.462  1.00  0.00           H  
ATOM  10156  N   ASP A 656     -43.376  17.561  38.178  1.00  0.00           N  
ATOM  10157  CA  ASP A 656     -43.381  17.288  39.618  1.00  0.00           C  
ATOM  10158  C   ASP A 656     -44.801  17.223  40.149  1.00  0.00           C  
ATOM  10159  O   ASP A 656     -45.104  16.400  41.018  1.00  0.00           O  
ATOM  10160  CB  ASP A 656     -42.620  18.326  40.469  1.00  0.00           C  
ATOM  10161  CG  ASP A 656     -41.057  18.285  40.428  1.00  0.00           C  
ATOM  10162  OD1 ASP A 656     -40.470  17.367  39.916  1.00  0.00           O  
ATOM  10163  OD2 ASP A 656     -40.455  19.151  41.014  1.00  0.00           O  
ATOM  10164  H   ASP A 656     -42.938  18.406  37.804  1.00  0.00           H  
ATOM  10165  HA  ASP A 656     -42.917  16.316  39.780  1.00  0.00           H  
ATOM  10166 1HB  ASP A 656     -42.932  19.323  40.137  1.00  0.00           H  
ATOM  10167 2HB  ASP A 656     -42.936  18.230  41.508  1.00  0.00           H  
ATOM  10168  N   VAL A 657     -45.679  18.080  39.623  1.00  0.00           N  
ATOM  10169  CA  VAL A 657     -47.067  18.088  40.054  1.00  0.00           C  
ATOM  10170  C   VAL A 657     -47.758  16.786  39.683  1.00  0.00           C  
ATOM  10171  O   VAL A 657     -48.452  16.185  40.506  1.00  0.00           O  
ATOM  10172  CB  VAL A 657     -47.835  19.264  39.434  1.00  0.00           C  
ATOM  10173  CG1 VAL A 657     -49.305  19.120  39.740  1.00  0.00           C  
ATOM  10174  CG2 VAL A 657     -47.304  20.574  39.996  1.00  0.00           C  
ATOM  10175  H   VAL A 657     -45.359  18.756  38.925  1.00  0.00           H  
ATOM  10176  HA  VAL A 657     -47.089  18.199  41.137  1.00  0.00           H  
ATOM  10177  HB  VAL A 657     -47.711  19.247  38.355  1.00  0.00           H  
ATOM  10178 1HG1 VAL A 657     -49.851  19.947  39.293  1.00  0.00           H  
ATOM  10179 2HG1 VAL A 657     -49.666  18.178  39.328  1.00  0.00           H  
ATOM  10180 3HG1 VAL A 657     -49.447  19.126  40.819  1.00  0.00           H  
ATOM  10181 1HG2 VAL A 657     -47.846  21.406  39.552  1.00  0.00           H  
ATOM  10182 2HG2 VAL A 657     -47.440  20.583  41.075  1.00  0.00           H  
ATOM  10183 3HG2 VAL A 657     -46.253  20.666  39.768  1.00  0.00           H  
ATOM  10184  N   GLN A 658     -47.542  16.317  38.453  1.00  0.00           N  
ATOM  10185  CA  GLN A 658     -48.167  15.076  38.015  1.00  0.00           C  
ATOM  10186  C   GLN A 658     -47.702  13.892  38.860  1.00  0.00           C  
ATOM  10187  O   GLN A 658     -48.508  13.027  39.227  1.00  0.00           O  
ATOM  10188  CB  GLN A 658     -47.811  14.790  36.551  1.00  0.00           C  
ATOM  10189  CG  GLN A 658     -48.444  15.727  35.545  1.00  0.00           C  
ATOM  10190  CD  GLN A 658     -47.940  15.484  34.123  1.00  0.00           C  
ATOM  10191  OE1 GLN A 658     -46.897  14.859  33.894  1.00  0.00           O  
ATOM  10192  NE2 GLN A 658     -48.690  15.989  33.151  1.00  0.00           N  
ATOM  10193  H   GLN A 658     -46.961  16.853  37.805  1.00  0.00           H  
ATOM  10194  HA  GLN A 658     -49.246  15.173  38.119  1.00  0.00           H  
ATOM  10195 1HB  GLN A 658     -46.727  14.862  36.430  1.00  0.00           H  
ATOM  10196 2HB  GLN A 658     -48.099  13.771  36.300  1.00  0.00           H  
ATOM  10197 1HG  GLN A 658     -49.521  15.570  35.555  1.00  0.00           H  
ATOM  10198 2HG  GLN A 658     -48.220  16.750  35.823  1.00  0.00           H  
ATOM  10199 1HE2 GLN A 658     -48.422  15.870  32.196  1.00  0.00           H  
ATOM  10200 2HE2 GLN A 658     -49.527  16.490  33.378  1.00  0.00           H  
ATOM  10201  N   ILE A 659     -46.410  13.865  39.193  1.00  0.00           N  
ATOM  10202  CA  ILE A 659     -45.885  12.781  40.001  1.00  0.00           C  
ATOM  10203  C   ILE A 659     -46.419  12.871  41.423  1.00  0.00           C  
ATOM  10204  O   ILE A 659     -46.862  11.865  41.982  1.00  0.00           O  
ATOM  10205  CB  ILE A 659     -44.346  12.749  39.999  1.00  0.00           C  
ATOM  10206  CG1 ILE A 659     -43.814  12.402  38.582  1.00  0.00           C  
ATOM  10207  CG2 ILE A 659     -43.880  11.704  40.984  1.00  0.00           C  
ATOM  10208  CD1 ILE A 659     -42.318  12.626  38.418  1.00  0.00           C  
ATOM  10209  H   ILE A 659     -45.780  14.594  38.851  1.00  0.00           H  
ATOM  10210  HA  ILE A 659     -46.228  11.841  39.573  1.00  0.00           H  
ATOM  10211  HB  ILE A 659     -43.957  13.735  40.275  1.00  0.00           H  
ATOM  10212 1HG1 ILE A 659     -44.028  11.355  38.374  1.00  0.00           H  
ATOM  10213 2HG1 ILE A 659     -44.338  13.018  37.847  1.00  0.00           H  
ATOM  10214 1HG2 ILE A 659     -42.791  11.667  40.996  1.00  0.00           H  
ATOM  10215 2HG2 ILE A 659     -44.246  11.950  41.982  1.00  0.00           H  
ATOM  10216 3HG2 ILE A 659     -44.280  10.741  40.675  1.00  0.00           H  
ATOM  10217 1HD1 ILE A 659     -42.017  12.364  37.407  1.00  0.00           H  
ATOM  10218 2HD1 ILE A 659     -42.086  13.680  38.604  1.00  0.00           H  
ATOM  10219 3HD1 ILE A 659     -41.777  12.007  39.128  1.00  0.00           H  
ATOM  10220  N   ARG A 660     -46.385  14.068  42.024  1.00  0.00           N  
ATOM  10221  CA  ARG A 660     -46.892  14.234  43.379  1.00  0.00           C  
ATOM  10222  C   ARG A 660     -48.345  13.809  43.471  1.00  0.00           C  
ATOM  10223  O   ARG A 660     -48.720  13.109  44.413  1.00  0.00           O  
ATOM  10224  CB  ARG A 660     -46.734  15.667  43.866  1.00  0.00           C  
ATOM  10225  CG  ARG A 660     -47.241  15.929  45.304  1.00  0.00           C  
ATOM  10226  CD  ARG A 660     -46.979  17.342  45.733  1.00  0.00           C  
ATOM  10227  NE  ARG A 660     -47.522  17.652  47.071  1.00  0.00           N  
ATOM  10228  CZ  ARG A 660     -48.781  18.096  47.301  1.00  0.00           C  
ATOM  10229  NH1 ARG A 660     -49.601  18.264  46.284  1.00  0.00           N  
ATOM  10230  NH2 ARG A 660     -49.204  18.373  48.529  1.00  0.00           N  
ATOM  10231  H   ARG A 660     -46.004  14.879  41.538  1.00  0.00           H  
ATOM  10232  HA  ARG A 660     -46.307  13.595  44.040  1.00  0.00           H  
ATOM  10233 1HB  ARG A 660     -45.681  15.950  43.823  1.00  0.00           H  
ATOM  10234 2HB  ARG A 660     -47.275  16.335  43.190  1.00  0.00           H  
ATOM  10235 1HG  ARG A 660     -48.315  15.746  45.346  1.00  0.00           H  
ATOM  10236 2HG  ARG A 660     -46.731  15.257  45.996  1.00  0.00           H  
ATOM  10237 1HD  ARG A 660     -45.901  17.509  45.762  1.00  0.00           H  
ATOM  10238 2HD  ARG A 660     -47.430  18.025  45.014  1.00  0.00           H  
ATOM  10239  HE  ARG A 660     -46.916  17.531  47.871  1.00  0.00           H  
ATOM  10240 1HH1 ARG A 660     -49.291  18.057  45.347  1.00  0.00           H  
ATOM  10241 2HH1 ARG A 660     -50.542  18.603  46.436  1.00  0.00           H  
ATOM  10242 1HH2 ARG A 660     -48.604  18.273  49.357  1.00  0.00           H  
ATOM  10243 2HH2 ARG A 660     -50.158  18.718  48.679  1.00  0.00           H  
ATOM  10244  N   LYS A 661     -49.170  14.192  42.489  1.00  0.00           N  
ATOM  10245  CA  LYS A 661     -50.562  13.774  42.524  1.00  0.00           C  
ATOM  10246  C   LYS A 661     -50.671  12.258  42.413  1.00  0.00           C  
ATOM  10247  O   LYS A 661     -51.449  11.643  43.144  1.00  0.00           O  
ATOM  10248  CB  LYS A 661     -51.371  14.449  41.418  1.00  0.00           C  
ATOM  10249  CG  LYS A 661     -51.638  15.940  41.642  1.00  0.00           C  
ATOM  10250  CD  LYS A 661     -52.426  16.539  40.485  1.00  0.00           C  
ATOM  10251  CE  LYS A 661     -52.772  18.000  40.741  1.00  0.00           C  
ATOM  10252  NZ  LYS A 661     -53.496  18.607  39.589  1.00  0.00           N  
ATOM  10253  H   LYS A 661     -48.836  14.782  41.726  1.00  0.00           H  
ATOM  10254  HA  LYS A 661     -50.985  14.070  43.482  1.00  0.00           H  
ATOM  10255 1HB  LYS A 661     -50.826  14.351  40.473  1.00  0.00           H  
ATOM  10256 2HB  LYS A 661     -52.327  13.940  41.300  1.00  0.00           H  
ATOM  10257 1HG  LYS A 661     -52.198  16.075  42.566  1.00  0.00           H  
ATOM  10258 2HG  LYS A 661     -50.687  16.465  41.733  1.00  0.00           H  
ATOM  10259 1HD  LYS A 661     -51.826  16.471  39.575  1.00  0.00           H  
ATOM  10260 2HD  LYS A 661     -53.345  15.974  40.338  1.00  0.00           H  
ATOM  10261 1HE  LYS A 661     -53.402  18.064  41.626  1.00  0.00           H  
ATOM  10262 2HE  LYS A 661     -51.863  18.557  40.921  1.00  0.00           H  
ATOM  10263 1HZ  LYS A 661     -53.711  19.572  39.796  1.00  0.00           H  
ATOM  10264 2HZ  LYS A 661     -52.914  18.561  38.765  1.00  0.00           H  
ATOM  10265 3HZ  LYS A 661     -54.354  18.100  39.425  1.00  0.00           H  
ATOM  10266  N   ALA A 662     -49.862  11.622  41.553  1.00  0.00           N  
ATOM  10267  CA  ALA A 662     -49.945  10.169  41.458  1.00  0.00           C  
ATOM  10268  C   ALA A 662     -49.611   9.525  42.798  1.00  0.00           C  
ATOM  10269  O   ALA A 662     -50.321   8.624  43.251  1.00  0.00           O  
ATOM  10270  CB  ALA A 662     -48.987   9.640  40.398  1.00  0.00           C  
ATOM  10271  H   ALA A 662     -49.228  12.139  40.941  1.00  0.00           H  
ATOM  10272  HA  ALA A 662     -50.968   9.901  41.192  1.00  0.00           H  
ATOM  10273 1HB  ALA A 662     -49.077   8.555  40.335  1.00  0.00           H  
ATOM  10274 2HB  ALA A 662     -49.233  10.085  39.436  1.00  0.00           H  
ATOM  10275 3HB  ALA A 662     -47.965   9.904  40.668  1.00  0.00           H  
ATOM  10276  N   VAL A 663     -48.585  10.047  43.474  1.00  0.00           N  
ATOM  10277  CA  VAL A 663     -48.189   9.501  44.761  1.00  0.00           C  
ATOM  10278  C   VAL A 663     -49.253   9.750  45.815  1.00  0.00           C  
ATOM  10279  O   VAL A 663     -49.547   8.874  46.634  1.00  0.00           O  
ATOM  10280  CB  VAL A 663     -46.843  10.057  45.238  1.00  0.00           C  
ATOM  10281  CG1 VAL A 663     -46.603   9.582  46.656  1.00  0.00           C  
ATOM  10282  CG2 VAL A 663     -45.724   9.560  44.313  1.00  0.00           C  
ATOM  10283  H   VAL A 663     -48.047  10.809  43.058  1.00  0.00           H  
ATOM  10284  HA  VAL A 663     -48.068   8.426  44.643  1.00  0.00           H  
ATOM  10285  HB  VAL A 663     -46.873  11.152  45.234  1.00  0.00           H  
ATOM  10286 1HG1 VAL A 663     -45.650   9.955  47.018  1.00  0.00           H  
ATOM  10287 2HG1 VAL A 663     -47.405   9.937  47.299  1.00  0.00           H  
ATOM  10288 3HG1 VAL A 663     -46.597   8.508  46.657  1.00  0.00           H  
ATOM  10289 1HG2 VAL A 663     -44.768   9.951  44.654  1.00  0.00           H  
ATOM  10290 2HG2 VAL A 663     -45.700   8.472  44.328  1.00  0.00           H  
ATOM  10291 3HG2 VAL A 663     -45.914   9.904  43.297  1.00  0.00           H  
ATOM  10292  N   GLY A 664     -49.820  10.955  45.830  1.00  0.00           N  
ATOM  10293  CA  GLY A 664     -50.857  11.275  46.791  1.00  0.00           C  
ATOM  10294  C   GLY A 664     -52.031  10.323  46.634  1.00  0.00           C  
ATOM  10295  O   GLY A 664     -52.618   9.874  47.621  1.00  0.00           O  
ATOM  10296  H   GLY A 664     -49.527  11.661  45.159  1.00  0.00           H  
ATOM  10297 1HA  GLY A 664     -50.449  11.209  47.797  1.00  0.00           H  
ATOM  10298 2HA  GLY A 664     -51.189  12.301  46.635  1.00  0.00           H  
ATOM  10299  N   GLN A 665     -52.361   9.967  45.390  1.00  0.00           N  
ATOM  10300  CA  GLN A 665     -53.442   9.024  45.165  1.00  0.00           C  
ATOM  10301  C   GLN A 665     -53.039   7.636  45.673  1.00  0.00           C  
ATOM  10302  O   GLN A 665     -53.788   6.994  46.413  1.00  0.00           O  
ATOM  10303  CB  GLN A 665     -53.781   8.977  43.673  1.00  0.00           C  
ATOM  10304  CG  GLN A 665     -54.421  10.258  43.150  1.00  0.00           C  
ATOM  10305  CD  GLN A 665     -54.555  10.280  41.638  1.00  0.00           C  
ATOM  10306  OE1 GLN A 665     -53.916   9.505  40.917  1.00  0.00           O  
ATOM  10307  NE2 GLN A 665     -55.391  11.184  41.141  1.00  0.00           N  
ATOM  10308  H   GLN A 665     -51.873  10.382  44.593  1.00  0.00           H  
ATOM  10309  HA  GLN A 665     -54.318   9.355  45.720  1.00  0.00           H  
ATOM  10310 1HB  GLN A 665     -52.869   8.802  43.101  1.00  0.00           H  
ATOM  10311 2HB  GLN A 665     -54.455   8.146  43.477  1.00  0.00           H  
ATOM  10312 1HG  GLN A 665     -55.418  10.344  43.578  1.00  0.00           H  
ATOM  10313 2HG  GLN A 665     -53.819  11.107  43.455  1.00  0.00           H  
ATOM  10314 1HE2 GLN A 665     -55.523  11.254  40.153  1.00  0.00           H  
ATOM  10315 2HE2 GLN A 665     -55.887  11.796  41.757  1.00  0.00           H  
ATOM  10316  N   TRP A 666     -51.794   7.229  45.393  1.00  0.00           N  
ATOM  10317  CA  TRP A 666     -51.296   5.910  45.787  1.00  0.00           C  
ATOM  10318  C   TRP A 666     -51.322   5.692  47.289  1.00  0.00           C  
ATOM  10319  O   TRP A 666     -51.599   4.580  47.753  1.00  0.00           O  
ATOM  10320  CB  TRP A 666     -49.843   5.704  45.350  1.00  0.00           C  
ATOM  10321  CG  TRP A 666     -49.660   5.617  43.894  1.00  0.00           C  
ATOM  10322  CD1 TRP A 666     -50.632   5.465  42.970  1.00  0.00           C  
ATOM  10323  CD2 TRP A 666     -48.414   5.648  43.167  1.00  0.00           C  
ATOM  10324  NE1 TRP A 666     -50.091   5.413  41.724  1.00  0.00           N  
ATOM  10325  CE2 TRP A 666     -48.734   5.524  41.818  1.00  0.00           C  
ATOM  10326  CE3 TRP A 666     -47.081   5.764  43.547  1.00  0.00           C  
ATOM  10327  CZ2 TRP A 666     -47.765   5.520  40.826  1.00  0.00           C  
ATOM  10328  CZ3 TRP A 666     -46.115   5.747  42.568  1.00  0.00           C  
ATOM  10329  CH2 TRP A 666     -46.444   5.633  41.233  1.00  0.00           C  
ATOM  10330  H   TRP A 666     -51.202   7.824  44.813  1.00  0.00           H  
ATOM  10331  HA  TRP A 666     -51.924   5.156  45.315  1.00  0.00           H  
ATOM  10332 1HB  TRP A 666     -49.237   6.526  45.718  1.00  0.00           H  
ATOM  10333 2HB  TRP A 666     -49.452   4.796  45.806  1.00  0.00           H  
ATOM  10334  HD1 TRP A 666     -51.696   5.400  43.189  1.00  0.00           H  
ATOM  10335  HE1 TRP A 666     -50.612   5.312  40.873  1.00  0.00           H  
ATOM  10336  HE3 TRP A 666     -46.809   5.854  44.599  1.00  0.00           H  
ATOM  10337  HZ2 TRP A 666     -48.017   5.423  39.765  1.00  0.00           H  
ATOM  10338  HZ3 TRP A 666     -45.080   5.823  42.885  1.00  0.00           H  
ATOM  10339  HH2 TRP A 666     -45.653   5.625  40.483  1.00  0.00           H  
ATOM  10340  N   LEU A 667     -50.971   6.742  48.031  1.00  0.00           N  
ATOM  10341  CA  LEU A 667     -50.912   6.713  49.482  1.00  0.00           C  
ATOM  10342  C   LEU A 667     -52.115   7.342  50.174  1.00  0.00           C  
ATOM  10343  O   LEU A 667     -52.069   7.552  51.387  1.00  0.00           O  
ATOM  10344  CB  LEU A 667     -49.649   7.429  49.967  1.00  0.00           C  
ATOM  10345  CG  LEU A 667     -48.335   6.835  49.518  1.00  0.00           C  
ATOM  10346  CD1 LEU A 667     -47.208   7.709  50.050  1.00  0.00           C  
ATOM  10347  CD2 LEU A 667     -48.238   5.390  50.016  1.00  0.00           C  
ATOM  10348  H   LEU A 667     -50.713   7.606  47.550  1.00  0.00           H  
ATOM  10349  HA  LEU A 667     -50.858   5.672  49.792  1.00  0.00           H  
ATOM  10350 1HB  LEU A 667     -49.678   8.448  49.581  1.00  0.00           H  
ATOM  10351 2HB  LEU A 667     -49.656   7.465  51.058  1.00  0.00           H  
ATOM  10352  HG  LEU A 667     -48.284   6.847  48.424  1.00  0.00           H  
ATOM  10353 1HD1 LEU A 667     -46.260   7.327  49.732  1.00  0.00           H  
ATOM  10354 2HD1 LEU A 667     -47.332   8.722  49.667  1.00  0.00           H  
ATOM  10355 3HD1 LEU A 667     -47.240   7.725  51.125  1.00  0.00           H  
ATOM  10356 1HD2 LEU A 667     -47.304   4.949  49.685  1.00  0.00           H  
ATOM  10357 2HD2 LEU A 667     -48.288   5.370  51.107  1.00  0.00           H  
ATOM  10358 3HD2 LEU A 667     -49.068   4.819  49.604  1.00  0.00           H  
ATOM  10359  N   ARG A 668     -53.151   7.707  49.418  1.00  0.00           N  
ATOM  10360  CA  ARG A 668     -54.343   8.347  49.974  1.00  0.00           C  
ATOM  10361  C   ARG A 668     -54.020   9.570  50.857  1.00  0.00           C  
ATOM  10362  O   ARG A 668     -54.562   9.707  51.957  1.00  0.00           O  
ATOM  10363  CB  ARG A 668     -55.130   7.321  50.774  1.00  0.00           C  
ATOM  10364  CG  ARG A 668     -55.609   6.139  49.946  1.00  0.00           C  
ATOM  10365  CD  ARG A 668     -56.417   5.182  50.740  1.00  0.00           C  
ATOM  10366  NE  ARG A 668     -56.829   4.043  49.936  1.00  0.00           N  
ATOM  10367  CZ  ARG A 668     -57.527   2.984  50.397  1.00  0.00           C  
ATOM  10368  NH1 ARG A 668     -57.888   2.929  51.661  1.00  0.00           N  
ATOM  10369  NH2 ARG A 668     -57.847   1.998  49.577  1.00  0.00           N  
ATOM  10370  H   ARG A 668     -53.151   7.507  48.416  1.00  0.00           H  
ATOM  10371  HA  ARG A 668     -54.956   8.683  49.137  1.00  0.00           H  
ATOM  10372 1HB  ARG A 668     -54.522   6.928  51.582  1.00  0.00           H  
ATOM  10373 2HB  ARG A 668     -56.002   7.797  51.220  1.00  0.00           H  
ATOM  10374 1HG  ARG A 668     -56.216   6.504  49.118  1.00  0.00           H  
ATOM  10375 2HG  ARG A 668     -54.741   5.607  49.546  1.00  0.00           H  
ATOM  10376 1HD  ARG A 668     -55.827   4.815  51.580  1.00  0.00           H  
ATOM  10377 2HD  ARG A 668     -57.312   5.680  51.112  1.00  0.00           H  
ATOM  10378  HE  ARG A 668     -56.567   4.046  48.956  1.00  0.00           H  
ATOM  10379 1HH1 ARG A 668     -57.646   3.682  52.289  1.00  0.00           H  
ATOM  10380 2HH1 ARG A 668     -58.411   2.135  52.002  1.00  0.00           H  
ATOM  10381 1HH2 ARG A 668     -57.569   2.039  48.606  1.00  0.00           H  
ATOM  10382 2HH2 ARG A 668     -58.368   1.205  49.920  1.00  0.00           H  
ATOM  10383  N   LEU A 669     -53.140  10.452  50.381  1.00  0.00           N  
ATOM  10384  CA  LEU A 669     -52.752  11.633  51.152  1.00  0.00           C  
ATOM  10385  C   LEU A 669     -53.521  12.908  50.777  1.00  0.00           C  
ATOM  10386  O   LEU A 669     -53.861  13.099  49.610  1.00  0.00           O  
ATOM  10387  CB  LEU A 669     -51.251  11.896  51.009  1.00  0.00           C  
ATOM  10388  CG  LEU A 669     -50.360  10.836  51.615  1.00  0.00           C  
ATOM  10389  CD1 LEU A 669     -48.890  11.134  51.318  1.00  0.00           C  
ATOM  10390  CD2 LEU A 669     -50.610  10.822  53.098  1.00  0.00           C  
ATOM  10391  H   LEU A 669     -52.751  10.283  49.454  1.00  0.00           H  
ATOM  10392  HA  LEU A 669     -52.907  11.367  52.183  1.00  0.00           H  
ATOM  10393 1HB  LEU A 669     -51.014  11.957  49.955  1.00  0.00           H  
ATOM  10394 2HB  LEU A 669     -51.020  12.846  51.452  1.00  0.00           H  
ATOM  10395  HG  LEU A 669     -50.611   9.871  51.200  1.00  0.00           H  
ATOM  10396 1HD1 LEU A 669     -48.262  10.366  51.765  1.00  0.00           H  
ATOM  10397 2HD1 LEU A 669     -48.744  11.138  50.244  1.00  0.00           H  
ATOM  10398 3HD1 LEU A 669     -48.620  12.106  51.729  1.00  0.00           H  
ATOM  10399 1HD2 LEU A 669     -50.003  10.066  53.549  1.00  0.00           H  
ATOM  10400 2HD2 LEU A 669     -50.361  11.788  53.527  1.00  0.00           H  
ATOM  10401 3HD2 LEU A 669     -51.663  10.605  53.282  1.00  0.00           H  
ATOM  10402  N   PRO A 670     -53.829  13.785  51.755  1.00  0.00           N  
ATOM  10403  CA  PRO A 670     -54.420  15.102  51.583  1.00  0.00           C  
ATOM  10404  C   PRO A 670     -53.585  16.039  50.728  1.00  0.00           C  
ATOM  10405  O   PRO A 670     -52.353  16.046  50.794  1.00  0.00           O  
ATOM  10406  CB  PRO A 670     -54.468  15.643  53.021  1.00  0.00           C  
ATOM  10407  CG  PRO A 670     -54.507  14.425  53.895  1.00  0.00           C  
ATOM  10408  CD  PRO A 670     -53.684  13.389  53.177  1.00  0.00           C  
ATOM  10409  HA  PRO A 670     -55.431  14.992  51.165  1.00  0.00           H  
ATOM  10410 1HB  PRO A 670     -53.590  16.275  53.209  1.00  0.00           H  
ATOM  10411 2HB  PRO A 670     -55.354  16.283  53.149  1.00  0.00           H  
ATOM  10412 1HG  PRO A 670     -54.116  14.658  54.902  1.00  0.00           H  
ATOM  10413 2HG  PRO A 670     -55.549  14.099  54.037  1.00  0.00           H  
ATOM  10414 1HD  PRO A 670     -52.634  13.407  53.495  1.00  0.00           H  
ATOM  10415 2HD  PRO A 670     -54.189  12.431  53.392  1.00  0.00           H  
ATOM  10416  N   ALA A 671     -54.279  16.917  50.013  1.00  0.00           N  
ATOM  10417  CA  ALA A 671     -53.683  17.968  49.187  1.00  0.00           C  
ATOM  10418  C   ALA A 671     -52.667  18.819  49.956  1.00  0.00           C  
ATOM  10419  O   ALA A 671     -51.712  19.333  49.371  1.00  0.00           O  
ATOM  10420  CB  ALA A 671     -54.771  18.876  48.644  1.00  0.00           C  
ATOM  10421  H   ALA A 671     -55.287  16.841  50.017  1.00  0.00           H  
ATOM  10422  HA  ALA A 671     -53.166  17.487  48.357  1.00  0.00           H  
ATOM  10423 1HB  ALA A 671     -54.321  19.636  48.006  1.00  0.00           H  
ATOM  10424 2HB  ALA A 671     -55.483  18.289  48.067  1.00  0.00           H  
ATOM  10425 3HB  ALA A 671     -55.285  19.361  49.476  1.00  0.00           H  
ATOM  10426  N   ASP A 672     -52.913  18.996  51.254  1.00  0.00           N  
ATOM  10427  CA  ASP A 672     -52.115  19.846  52.128  1.00  0.00           C  
ATOM  10428  C   ASP A 672     -50.775  19.263  52.605  1.00  0.00           C  
ATOM  10429  O   ASP A 672     -50.006  19.970  53.256  1.00  0.00           O  
ATOM  10430  CB  ASP A 672     -52.921  20.208  53.371  1.00  0.00           C  
ATOM  10431  CG  ASP A 672     -54.088  21.136  53.096  1.00  0.00           C  
ATOM  10432  OD1 ASP A 672     -54.185  21.684  52.026  1.00  0.00           O  
ATOM  10433  OD2 ASP A 672     -54.851  21.353  53.996  1.00  0.00           O  
ATOM  10434  H   ASP A 672     -53.706  18.515  51.649  1.00  0.00           H  
ATOM  10435  HA  ASP A 672     -51.895  20.762  51.579  1.00  0.00           H  
ATOM  10436 1HB  ASP A 672     -53.304  19.295  53.826  1.00  0.00           H  
ATOM  10437 2HB  ASP A 672     -52.263  20.682  54.102  1.00  0.00           H  
ATOM  10438  N   VAL A 673     -50.484  17.992  52.340  1.00  0.00           N  
ATOM  10439  CA  VAL A 673     -49.220  17.444  52.842  1.00  0.00           C  
ATOM  10440  C   VAL A 673     -48.032  18.243  52.261  1.00  0.00           C  
ATOM  10441  O   VAL A 673     -47.955  18.427  51.041  1.00  0.00           O  
ATOM  10442  CB  VAL A 673     -49.101  15.940  52.477  1.00  0.00           C  
ATOM  10443  CG1 VAL A 673     -47.723  15.385  52.822  1.00  0.00           C  
ATOM  10444  CG2 VAL A 673     -50.145  15.149  53.256  1.00  0.00           C  
ATOM  10445  H   VAL A 673     -51.122  17.409  51.791  1.00  0.00           H  
ATOM  10446  HA  VAL A 673     -49.248  17.504  53.922  1.00  0.00           H  
ATOM  10447  HB  VAL A 673     -49.262  15.823  51.410  1.00  0.00           H  
ATOM  10448 1HG1 VAL A 673     -47.682  14.334  52.547  1.00  0.00           H  
ATOM  10449 2HG1 VAL A 673     -46.950  15.932  52.279  1.00  0.00           H  
ATOM  10450 3HG1 VAL A 673     -47.557  15.481  53.879  1.00  0.00           H  
ATOM  10451 1HG2 VAL A 673     -50.062  14.110  52.998  1.00  0.00           H  
ATOM  10452 2HG2 VAL A 673     -49.973  15.269  54.327  1.00  0.00           H  
ATOM  10453 3HG2 VAL A 673     -51.138  15.512  53.005  1.00  0.00           H  
ATOM  10454  N   PRO A 674     -47.054  18.703  53.085  1.00  0.00           N  
ATOM  10455  CA  PRO A 674     -45.931  19.512  52.642  1.00  0.00           C  
ATOM  10456  C   PRO A 674     -45.241  18.875  51.460  1.00  0.00           C  
ATOM  10457  O   PRO A 674     -44.907  17.693  51.491  1.00  0.00           O  
ATOM  10458  CB  PRO A 674     -45.013  19.502  53.877  1.00  0.00           C  
ATOM  10459  CG  PRO A 674     -45.964  19.375  55.042  1.00  0.00           C  
ATOM  10460  CD  PRO A 674     -47.060  18.442  54.559  1.00  0.00           C  
ATOM  10461  HA  PRO A 674     -46.281  20.528  52.401  1.00  0.00           H  
ATOM  10462 1HB  PRO A 674     -44.307  18.659  53.814  1.00  0.00           H  
ATOM  10463 2HB  PRO A 674     -44.408  20.424  53.912  1.00  0.00           H  
ATOM  10464 1HG  PRO A 674     -45.430  18.988  55.928  1.00  0.00           H  
ATOM  10465 2HG  PRO A 674     -46.355  20.367  55.316  1.00  0.00           H  
ATOM  10466 1HD  PRO A 674     -46.813  17.406  54.798  1.00  0.00           H  
ATOM  10467 2HD  PRO A 674     -47.993  18.784  55.032  1.00  0.00           H  
ATOM  10468  N   LYS A 675     -44.923  19.683  50.452  1.00  0.00           N  
ATOM  10469  CA  LYS A 675     -44.288  19.170  49.244  1.00  0.00           C  
ATOM  10470  C   LYS A 675     -42.951  18.511  49.543  1.00  0.00           C  
ATOM  10471  O   LYS A 675     -42.607  17.473  48.982  1.00  0.00           O  
ATOM  10472  CB  LYS A 675     -44.093  20.292  48.225  1.00  0.00           C  
ATOM  10473  CG  LYS A 675     -45.391  20.790  47.600  1.00  0.00           C  
ATOM  10474  CD  LYS A 675     -45.152  21.920  46.611  1.00  0.00           C  
ATOM  10475  CE  LYS A 675     -46.465  22.404  46.005  1.00  0.00           C  
ATOM  10476  NZ  LYS A 675     -46.259  23.536  45.063  1.00  0.00           N  
ATOM  10477  H   LYS A 675     -45.188  20.657  50.495  1.00  0.00           H  
ATOM  10478  HA  LYS A 675     -44.943  18.419  48.806  1.00  0.00           H  
ATOM  10479 1HB  LYS A 675     -43.596  21.138  48.701  1.00  0.00           H  
ATOM  10480 2HB  LYS A 675     -43.442  19.941  47.421  1.00  0.00           H  
ATOM  10481 1HG  LYS A 675     -45.873  19.972  47.078  1.00  0.00           H  
ATOM  10482 2HG  LYS A 675     -46.062  21.138  48.385  1.00  0.00           H  
ATOM  10483 1HD  LYS A 675     -44.665  22.754  47.117  1.00  0.00           H  
ATOM  10484 2HD  LYS A 675     -44.500  21.572  45.810  1.00  0.00           H  
ATOM  10485 1HE  LYS A 675     -46.935  21.578  45.470  1.00  0.00           H  
ATOM  10486 2HE  LYS A 675     -47.128  22.727  46.806  1.00  0.00           H  
ATOM  10487 1HZ  LYS A 675     -47.149  23.826  44.685  1.00  0.00           H  
ATOM  10488 2HZ  LYS A 675     -45.833  24.310  45.554  1.00  0.00           H  
ATOM  10489 3HZ  LYS A 675     -45.654  23.241  44.311  1.00  0.00           H  
ATOM  10490  N   ALA A 676     -42.213  19.072  50.496  1.00  0.00           N  
ATOM  10491  CA  ALA A 676     -40.907  18.536  50.846  1.00  0.00           C  
ATOM  10492  C   ALA A 676     -41.009  17.083  51.287  1.00  0.00           C  
ATOM  10493  O   ALA A 676     -40.096  16.292  51.044  1.00  0.00           O  
ATOM  10494  CB  ALA A 676     -40.268  19.368  51.937  1.00  0.00           C  
ATOM  10495  H   ALA A 676     -42.556  19.902  50.956  1.00  0.00           H  
ATOM  10496  HA  ALA A 676     -40.284  18.567  49.957  1.00  0.00           H  
ATOM  10497 1HB  ALA A 676     -39.275  18.974  52.163  1.00  0.00           H  
ATOM  10498 2HB  ALA A 676     -40.182  20.390  51.597  1.00  0.00           H  
ATOM  10499 3HB  ALA A 676     -40.891  19.332  52.826  1.00  0.00           H  
ATOM  10500  N   TYR A 677     -42.126  16.706  51.907  1.00  0.00           N  
ATOM  10501  CA  TYR A 677     -42.325  15.350  52.386  1.00  0.00           C  
ATOM  10502  C   TYR A 677     -42.057  14.318  51.313  1.00  0.00           C  
ATOM  10503  O   TYR A 677     -41.542  13.227  51.585  1.00  0.00           O  
ATOM  10504  CB  TYR A 677     -43.734  15.151  52.940  1.00  0.00           C  
ATOM  10505  CG  TYR A 677     -43.948  13.747  53.362  1.00  0.00           C  
ATOM  10506  CD1 TYR A 677     -43.159  13.246  54.356  1.00  0.00           C  
ATOM  10507  CD2 TYR A 677     -44.933  12.952  52.766  1.00  0.00           C  
ATOM  10508  CE1 TYR A 677     -43.306  11.963  54.761  1.00  0.00           C  
ATOM  10509  CE2 TYR A 677     -45.095  11.647  53.190  1.00  0.00           C  
ATOM  10510  CZ  TYR A 677     -44.266  11.152  54.188  1.00  0.00           C  
ATOM  10511  OH  TYR A 677     -44.376   9.854  54.619  1.00  0.00           O  
ATOM  10512  H   TYR A 677     -42.899  17.358  52.010  1.00  0.00           H  
ATOM  10513  HA  TYR A 677     -41.617  15.163  53.189  1.00  0.00           H  
ATOM  10514 1HB  TYR A 677     -43.912  15.812  53.789  1.00  0.00           H  
ATOM  10515 2HB  TYR A 677     -44.466  15.382  52.172  1.00  0.00           H  
ATOM  10516  HD1 TYR A 677     -42.394  13.876  54.815  1.00  0.00           H  
ATOM  10517  HD2 TYR A 677     -45.563  13.359  51.973  1.00  0.00           H  
ATOM  10518  HE1 TYR A 677     -42.657  11.579  55.535  1.00  0.00           H  
ATOM  10519  HE2 TYR A 677     -45.855  11.010  52.737  1.00  0.00           H  
ATOM  10520  HH  TYR A 677     -43.651   9.656  55.219  1.00  0.00           H  
ATOM  10521  N   TYR A 678     -42.469  14.637  50.101  1.00  0.00           N  
ATOM  10522  CA  TYR A 678     -42.409  13.714  49.003  1.00  0.00           C  
ATOM  10523  C   TYR A 678     -41.022  13.612  48.393  1.00  0.00           C  
ATOM  10524  O   TYR A 678     -40.759  12.659  47.661  1.00  0.00           O  
ATOM  10525  CB  TYR A 678     -43.403  14.191  47.949  1.00  0.00           C  
ATOM  10526  CG  TYR A 678     -44.850  14.091  48.394  1.00  0.00           C  
ATOM  10527  CD1 TYR A 678     -45.472  15.204  48.940  1.00  0.00           C  
ATOM  10528  CD2 TYR A 678     -45.561  12.924  48.220  1.00  0.00           C  
ATOM  10529  CE1 TYR A 678     -46.791  15.143  49.323  1.00  0.00           C  
ATOM  10530  CE2 TYR A 678     -46.884  12.859  48.598  1.00  0.00           C  
ATOM  10531  CZ  TYR A 678     -47.500  13.963  49.147  1.00  0.00           C  
ATOM  10532  OH  TYR A 678     -48.818  13.899  49.513  1.00  0.00           O  
ATOM  10533  H   TYR A 678     -42.809  15.583  49.919  1.00  0.00           H  
ATOM  10534  HA  TYR A 678     -42.698  12.730  49.365  1.00  0.00           H  
ATOM  10535 1HB  TYR A 678     -43.192  15.235  47.698  1.00  0.00           H  
ATOM  10536 2HB  TYR A 678     -43.279  13.605  47.039  1.00  0.00           H  
ATOM  10537  HD1 TYR A 678     -44.909  16.124  49.071  1.00  0.00           H  
ATOM  10538  HD2 TYR A 678     -45.076  12.060  47.778  1.00  0.00           H  
ATOM  10539  HE1 TYR A 678     -47.274  16.022  49.757  1.00  0.00           H  
ATOM  10540  HE2 TYR A 678     -47.445  11.941  48.455  1.00  0.00           H  
ATOM  10541  HH  TYR A 678     -49.130  14.781  49.731  1.00  0.00           H  
ATOM  10542  N   HIS A 679     -40.143  14.586  48.669  1.00  0.00           N  
ATOM  10543  CA  HIS A 679     -38.849  14.625  47.997  1.00  0.00           C  
ATOM  10544  C   HIS A 679     -37.671  14.476  48.961  1.00  0.00           C  
ATOM  10545  O   HIS A 679     -36.568  14.098  48.555  1.00  0.00           O  
ATOM  10546  CB  HIS A 679     -38.730  15.951  47.255  1.00  0.00           C  
ATOM  10547  CG  HIS A 679     -39.861  16.184  46.307  1.00  0.00           C  
ATOM  10548  ND1 HIS A 679     -40.079  15.402  45.194  1.00  0.00           N  
ATOM  10549  CD2 HIS A 679     -40.840  17.119  46.316  1.00  0.00           C  
ATOM  10550  CE1 HIS A 679     -41.152  15.844  44.556  1.00  0.00           C  
ATOM  10551  NE2 HIS A 679     -41.635  16.889  45.219  1.00  0.00           N  
ATOM  10552  H   HIS A 679     -40.375  15.310  49.342  1.00  0.00           H  
ATOM  10553  HA  HIS A 679     -38.787  13.818  47.271  1.00  0.00           H  
ATOM  10554 1HB  HIS A 679     -38.724  16.762  47.981  1.00  0.00           H  
ATOM  10555 2HB  HIS A 679     -37.795  15.985  46.702  1.00  0.00           H  
ATOM  10556  HD1 HIS A 679     -39.712  14.455  45.077  1.00  0.00           H  
ATOM  10557  HD2 HIS A 679     -41.067  17.941  46.995  1.00  0.00           H  
ATOM  10558  HE1 HIS A 679     -41.491  15.352  43.643  1.00  0.00           H  
ATOM  10559  N   ALA A 680     -37.906  14.752  50.241  1.00  0.00           N  
ATOM  10560  CA  ALA A 680     -36.865  14.657  51.254  1.00  0.00           C  
ATOM  10561  C   ALA A 680     -36.380  13.213  51.349  1.00  0.00           C  
ATOM  10562  O   ALA A 680     -37.144  12.263  51.138  1.00  0.00           O  
ATOM  10563  CB  ALA A 680     -37.375  15.165  52.601  1.00  0.00           C  
ATOM  10564  H   ALA A 680     -38.821  15.086  50.520  1.00  0.00           H  
ATOM  10565  HA  ALA A 680     -36.022  15.273  50.943  1.00  0.00           H  
ATOM  10566 1HB  ALA A 680     -36.578  15.100  53.341  1.00  0.00           H  
ATOM  10567 2HB  ALA A 680     -37.695  16.205  52.503  1.00  0.00           H  
ATOM  10568 3HB  ALA A 680     -38.212  14.572  52.923  1.00  0.00           H  
ATOM  10569  N   ALA A 681     -35.097  13.052  51.660  1.00  0.00           N  
ATOM  10570  CA  ALA A 681     -34.459  11.743  51.773  1.00  0.00           C  
ATOM  10571  C   ALA A 681     -35.108  10.895  52.853  1.00  0.00           C  
ATOM  10572  O   ALA A 681     -35.620  11.430  53.839  1.00  0.00           O  
ATOM  10573  CB  ALA A 681     -32.983  11.900  52.091  1.00  0.00           C  
ATOM  10574  H   ALA A 681     -34.529  13.874  51.827  1.00  0.00           H  
ATOM  10575  HA  ALA A 681     -34.571  11.230  50.819  1.00  0.00           H  
ATOM  10576 1HB  ALA A 681     -32.515  10.921  52.150  1.00  0.00           H  
ATOM  10577 2HB  ALA A 681     -32.504  12.482  51.309  1.00  0.00           H  
ATOM  10578 3HB  ALA A 681     -32.864  12.411  53.043  1.00  0.00           H  
ATOM  10579  N   VAL A 682     -35.024   9.569  52.716  1.00  0.00           N  
ATOM  10580  CA  VAL A 682     -35.591   8.677  53.730  1.00  0.00           C  
ATOM  10581  C   VAL A 682     -35.008   8.969  55.111  1.00  0.00           C  
ATOM  10582  O   VAL A 682     -35.740   9.075  56.089  1.00  0.00           O  
ATOM  10583  CB  VAL A 682     -35.355   7.196  53.365  1.00  0.00           C  
ATOM  10584  CG1 VAL A 682     -35.730   6.307  54.530  1.00  0.00           C  
ATOM  10585  CG2 VAL A 682     -36.208   6.842  52.167  1.00  0.00           C  
ATOM  10586  H   VAL A 682     -34.592   9.177  51.892  1.00  0.00           H  
ATOM  10587  HA  VAL A 682     -36.670   8.845  53.768  1.00  0.00           H  
ATOM  10588  HB  VAL A 682     -34.303   7.033  53.140  1.00  0.00           H  
ATOM  10589 1HG1 VAL A 682     -35.573   5.259  54.271  1.00  0.00           H  
ATOM  10590 2HG1 VAL A 682     -35.117   6.557  55.395  1.00  0.00           H  
ATOM  10591 3HG1 VAL A 682     -36.764   6.470  54.769  1.00  0.00           H  
ATOM  10592 1HG2 VAL A 682     -36.052   5.808  51.911  1.00  0.00           H  
ATOM  10593 2HG2 VAL A 682     -37.259   7.006  52.404  1.00  0.00           H  
ATOM  10594 3HG2 VAL A 682     -35.928   7.459  51.339  1.00  0.00           H  
ATOM  10595  N   GLN A 683     -33.697   9.175  55.189  1.00  0.00           N  
ATOM  10596  CA  GLN A 683     -33.037   9.523  56.453  1.00  0.00           C  
ATOM  10597  C   GLN A 683     -33.619  10.781  57.105  1.00  0.00           C  
ATOM  10598  O   GLN A 683     -33.528  10.965  58.315  1.00  0.00           O  
ATOM  10599  CB  GLN A 683     -31.543   9.754  56.271  1.00  0.00           C  
ATOM  10600  CG  GLN A 683     -30.825  10.110  57.594  1.00  0.00           C  
ATOM  10601  CD  GLN A 683     -29.317  10.329  57.435  1.00  0.00           C  
ATOM  10602  OE1 GLN A 683     -28.753  10.099  56.356  1.00  0.00           O  
ATOM  10603  NE2 GLN A 683     -28.656  10.810  58.482  1.00  0.00           N  
ATOM  10604  H   GLN A 683     -33.142   9.082  54.354  1.00  0.00           H  
ATOM  10605  HA  GLN A 683     -33.179   8.694  57.148  1.00  0.00           H  
ATOM  10606 1HB  GLN A 683     -31.079   8.864  55.851  1.00  0.00           H  
ATOM  10607 2HB  GLN A 683     -31.404  10.566  55.568  1.00  0.00           H  
ATOM  10608 1HG  GLN A 683     -31.255  11.038  57.967  1.00  0.00           H  
ATOM  10609 2HG  GLN A 683     -30.987   9.311  58.317  1.00  0.00           H  
ATOM  10610 1HE2 GLN A 683     -27.672  10.981  58.421  1.00  0.00           H  
ATOM  10611 2HE2 GLN A 683     -29.137  11.037  59.357  1.00  0.00           H  
ATOM  10612  N   ASP A 684     -34.149  11.692  56.293  1.00  0.00           N  
ATOM  10613  CA  ASP A 684     -34.660  12.956  56.780  1.00  0.00           C  
ATOM  10614  C   ASP A 684     -36.165  12.830  57.104  1.00  0.00           C  
ATOM  10615  O   ASP A 684     -36.831  13.793  57.512  1.00  0.00           O  
ATOM  10616  CB  ASP A 684     -34.414  14.028  55.707  1.00  0.00           C  
ATOM  10617  CG  ASP A 684     -32.880  14.216  55.385  1.00  0.00           C  
ATOM  10618  OD1 ASP A 684     -32.050  13.910  56.214  1.00  0.00           O  
ATOM  10619  OD2 ASP A 684     -32.568  14.642  54.295  1.00  0.00           O  
ATOM  10620  H   ASP A 684     -34.268  11.493  55.307  1.00  0.00           H  
ATOM  10621  HA  ASP A 684     -34.145  13.217  57.695  1.00  0.00           H  
ATOM  10622 1HB  ASP A 684     -34.930  13.737  54.790  1.00  0.00           H  
ATOM  10623 2HB  ASP A 684     -34.838  14.977  56.033  1.00  0.00           H  
ATOM  10624  N   GLY A 685     -36.704  11.618  56.914  1.00  0.00           N  
ATOM  10625  CA  GLY A 685     -38.099  11.312  57.170  1.00  0.00           C  
ATOM  10626  C   GLY A 685     -39.057  11.436  55.981  1.00  0.00           C  
ATOM  10627  O   GLY A 685     -40.273  11.355  56.175  1.00  0.00           O  
ATOM  10628  H   GLY A 685     -36.126  10.846  56.592  1.00  0.00           H  
ATOM  10629 1HA  GLY A 685     -38.150  10.290  57.549  1.00  0.00           H  
ATOM  10630 2HA  GLY A 685     -38.451  11.951  57.980  1.00  0.00           H  
ATOM  10631  N   GLY A 686     -38.544  11.625  54.762  1.00  0.00           N  
ATOM  10632  CA  GLY A 686     -39.425  11.748  53.597  1.00  0.00           C  
ATOM  10633  C   GLY A 686     -39.603  10.447  52.823  1.00  0.00           C  
ATOM  10634  O   GLY A 686     -39.134   9.386  53.234  1.00  0.00           O  
ATOM  10635  H   GLY A 686     -37.534  11.661  54.620  1.00  0.00           H  
ATOM  10636 1HA  GLY A 686     -40.399  12.120  53.909  1.00  0.00           H  
ATOM  10637 2HA  GLY A 686     -39.021  12.494  52.922  1.00  0.00           H  
ATOM  10638  N   LEU A 687     -40.269  10.543  51.671  1.00  0.00           N  
ATOM  10639  CA  LEU A 687     -40.496   9.380  50.809  1.00  0.00           C  
ATOM  10640  C   LEU A 687     -39.393   9.198  49.765  1.00  0.00           C  
ATOM  10641  O   LEU A 687     -39.383   8.201  49.031  1.00  0.00           O  
ATOM  10642  CB  LEU A 687     -41.834   9.513  50.069  1.00  0.00           C  
ATOM  10643  CG  LEU A 687     -43.101   9.570  50.932  1.00  0.00           C  
ATOM  10644  CD1 LEU A 687     -44.297   9.832  50.029  1.00  0.00           C  
ATOM  10645  CD2 LEU A 687     -43.285   8.246  51.698  1.00  0.00           C  
ATOM  10646  H   LEU A 687     -40.658  11.456  51.420  1.00  0.00           H  
ATOM  10647  HA  LEU A 687     -40.524   8.491  51.438  1.00  0.00           H  
ATOM  10648 1HB  LEU A 687     -41.801  10.424  49.473  1.00  0.00           H  
ATOM  10649 2HB  LEU A 687     -41.939   8.666  49.390  1.00  0.00           H  
ATOM  10650  HG  LEU A 687     -43.015  10.393  51.637  1.00  0.00           H  
ATOM  10651 1HD1 LEU A 687     -45.201   9.894  50.630  1.00  0.00           H  
ATOM  10652 2HD1 LEU A 687     -44.145  10.765  49.511  1.00  0.00           H  
ATOM  10653 3HD1 LEU A 687     -44.394   9.024  49.305  1.00  0.00           H  
ATOM  10654 1HD2 LEU A 687     -44.190   8.301  52.307  1.00  0.00           H  
ATOM  10655 2HD2 LEU A 687     -43.376   7.424  50.991  1.00  0.00           H  
ATOM  10656 3HD2 LEU A 687     -42.421   8.075  52.345  1.00  0.00           H  
ATOM  10657  N   ALA A 688     -38.486  10.168  49.677  1.00  0.00           N  
ATOM  10658  CA  ALA A 688     -37.401  10.179  48.711  1.00  0.00           C  
ATOM  10659  C   ALA A 688     -37.835   9.955  47.269  1.00  0.00           C  
ATOM  10660  O   ALA A 688     -37.184   9.187  46.566  1.00  0.00           O  
ATOM  10661  CB  ALA A 688     -36.373   9.132  49.081  1.00  0.00           C  
ATOM  10662  H   ALA A 688     -38.502  10.952  50.327  1.00  0.00           H  
ATOM  10663  HA  ALA A 688     -36.933  11.165  48.763  1.00  0.00           H  
ATOM  10664 1HB  ALA A 688     -35.537   9.186  48.387  1.00  0.00           H  
ATOM  10665 2HB  ALA A 688     -36.032   9.340  50.079  1.00  0.00           H  
ATOM  10666 3HB  ALA A 688     -36.815   8.142  49.039  1.00  0.00           H  
ATOM  10667  N   ILE A 689     -38.896  10.618  46.799  1.00  0.00           N  
ATOM  10668  CA  ILE A 689     -39.256  10.491  45.396  1.00  0.00           C  
ATOM  10669  C   ILE A 689     -38.604  11.685  44.716  1.00  0.00           C  
ATOM  10670  O   ILE A 689     -39.022  12.815  44.965  1.00  0.00           O  
ATOM  10671  CB  ILE A 689     -40.774  10.518  45.164  1.00  0.00           C  
ATOM  10672  CG1 ILE A 689     -41.468   9.417  46.004  1.00  0.00           C  
ATOM  10673  CG2 ILE A 689     -41.053  10.367  43.694  1.00  0.00           C  
ATOM  10674  CD1 ILE A 689     -40.964   8.011  45.704  1.00  0.00           C  
ATOM  10675  H   ILE A 689     -39.439  11.253  47.383  1.00  0.00           H  
ATOM  10676  HA  ILE A 689     -38.890   9.551  45.010  1.00  0.00           H  
ATOM  10677  HB  ILE A 689     -41.168  11.475  45.497  1.00  0.00           H  
ATOM  10678 1HG1 ILE A 689     -41.296   9.626  47.059  1.00  0.00           H  
ATOM  10679 2HG1 ILE A 689     -42.541   9.447  45.815  1.00  0.00           H  
ATOM  10680 1HG2 ILE A 689     -42.119  10.418  43.533  1.00  0.00           H  
ATOM  10681 2HG2 ILE A 689     -40.562  11.179  43.146  1.00  0.00           H  
ATOM  10682 3HG2 ILE A 689     -40.665   9.412  43.348  1.00  0.00           H  
ATOM  10683 1HD1 ILE A 689     -41.481   7.287  46.328  1.00  0.00           H  
ATOM  10684 2HD1 ILE A 689     -41.136   7.768  44.654  1.00  0.00           H  
ATOM  10685 3HD1 ILE A 689     -39.897   7.969  45.916  1.00  0.00           H  
ATOM  10686  N   PRO A 690     -37.590  11.510  43.867  1.00  0.00           N  
ATOM  10687  CA  PRO A 690     -36.839  12.609  43.324  1.00  0.00           C  
ATOM  10688  C   PRO A 690     -37.698  13.644  42.618  1.00  0.00           C  
ATOM  10689  O   PRO A 690     -38.556  13.300  41.803  1.00  0.00           O  
ATOM  10690  CB  PRO A 690     -35.937  11.917  42.298  1.00  0.00           C  
ATOM  10691  CG  PRO A 690     -35.794  10.499  42.802  1.00  0.00           C  
ATOM  10692  CD  PRO A 690     -37.134  10.170  43.411  1.00  0.00           C  
ATOM  10693  HA  PRO A 690     -36.244  13.077  44.129  1.00  0.00           H  
ATOM  10694 1HB  PRO A 690     -36.396  11.990  41.315  1.00  0.00           H  
ATOM  10695 2HB  PRO A 690     -34.974  12.448  42.234  1.00  0.00           H  
ATOM  10696 1HG  PRO A 690     -35.537   9.822  41.970  1.00  0.00           H  
ATOM  10697 2HG  PRO A 690     -34.974  10.432  43.532  1.00  0.00           H  
ATOM  10698 1HD  PRO A 690     -37.816   9.744  42.682  1.00  0.00           H  
ATOM  10699 2HD  PRO A 690     -36.929   9.492  44.229  1.00  0.00           H  
ATOM  10700  N   SER A 691     -37.394  14.912  42.879  1.00  0.00           N  
ATOM  10701  CA  SER A 691     -38.018  16.043  42.194  1.00  0.00           C  
ATOM  10702  C   SER A 691     -37.309  16.175  40.877  1.00  0.00           C  
ATOM  10703  O   SER A 691     -36.076  16.223  40.874  1.00  0.00           O  
ATOM  10704  CB  SER A 691     -37.813  17.331  42.993  1.00  0.00           C  
ATOM  10705  OG  SER A 691     -38.048  18.498  42.210  1.00  0.00           O  
ATOM  10706  H   SER A 691     -36.698  15.096  43.587  1.00  0.00           H  
ATOM  10707  HA  SER A 691     -39.080  15.852  42.023  1.00  0.00           H  
ATOM  10708 1HB  SER A 691     -38.490  17.334  43.840  1.00  0.00           H  
ATOM  10709 2HB  SER A 691     -36.804  17.353  43.391  1.00  0.00           H  
ATOM  10710  HG  SER A 691     -38.978  18.462  41.854  1.00  0.00           H  
ATOM  10711  N   VAL A 692     -38.022  16.245  39.755  1.00  0.00           N  
ATOM  10712  CA  VAL A 692     -37.284  16.381  38.514  1.00  0.00           C  
ATOM  10713  C   VAL A 692     -36.897  17.840  38.396  1.00  0.00           C  
ATOM  10714  O   VAL A 692     -35.824  18.187  37.902  1.00  0.00           O  
ATOM  10715  CB  VAL A 692     -38.052  15.859  37.254  1.00  0.00           C  
ATOM  10716  CG1 VAL A 692     -38.340  14.361  37.415  1.00  0.00           C  
ATOM  10717  CG2 VAL A 692     -39.370  16.606  37.017  1.00  0.00           C  
ATOM  10718  H   VAL A 692     -39.045  16.281  39.782  1.00  0.00           H  
ATOM  10719  HA  VAL A 692     -36.372  15.789  38.582  1.00  0.00           H  
ATOM  10720  HB  VAL A 692     -37.412  15.989  36.384  1.00  0.00           H  
ATOM  10721 1HG1 VAL A 692     -38.846  13.989  36.526  1.00  0.00           H  
ATOM  10722 2HG1 VAL A 692     -37.403  13.822  37.551  1.00  0.00           H  
ATOM  10723 3HG1 VAL A 692     -38.979  14.206  38.289  1.00  0.00           H  
ATOM  10724 1HG2 VAL A 692     -39.839  16.206  36.127  1.00  0.00           H  
ATOM  10725 2HG2 VAL A 692     -40.027  16.459  37.859  1.00  0.00           H  
ATOM  10726 3HG2 VAL A 692     -39.202  17.666  36.883  1.00  0.00           H  
ATOM  10727  N   ARG A 693     -37.729  18.704  38.958  1.00  0.00           N  
ATOM  10728  CA  ARG A 693     -37.439  20.134  38.886  1.00  0.00           C  
ATOM  10729  C   ARG A 693     -36.115  20.494  39.559  1.00  0.00           C  
ATOM  10730  O   ARG A 693     -35.350  21.302  39.039  1.00  0.00           O  
ATOM  10731  CB  ARG A 693     -38.563  20.939  39.489  1.00  0.00           C  
ATOM  10732  CG  ARG A 693     -38.469  22.414  39.267  1.00  0.00           C  
ATOM  10733  CD  ARG A 693     -39.636  23.101  39.850  1.00  0.00           C  
ATOM  10734  NE  ARG A 693     -39.714  24.493  39.459  1.00  0.00           N  
ATOM  10735  CZ  ARG A 693     -40.539  25.396  40.018  1.00  0.00           C  
ATOM  10736  NH1 ARG A 693     -41.323  25.049  41.028  1.00  0.00           N  
ATOM  10737  NH2 ARG A 693     -40.561  26.629  39.550  1.00  0.00           N  
ATOM  10738  H   ARG A 693     -38.602  18.347  39.384  1.00  0.00           H  
ATOM  10739  HA  ARG A 693     -37.328  20.418  37.860  1.00  0.00           H  
ATOM  10740 1HB  ARG A 693     -39.514  20.598  39.073  1.00  0.00           H  
ATOM  10741 2HB  ARG A 693     -38.595  20.767  40.564  1.00  0.00           H  
ATOM  10742 1HG  ARG A 693     -37.565  22.786  39.735  1.00  0.00           H  
ATOM  10743 2HG  ARG A 693     -38.443  22.631  38.194  1.00  0.00           H  
ATOM  10744 1HD  ARG A 693     -40.538  22.606  39.526  1.00  0.00           H  
ATOM  10745 2HD  ARG A 693     -39.568  23.056  40.935  1.00  0.00           H  
ATOM  10746  HE  ARG A 693     -39.112  24.815  38.673  1.00  0.00           H  
ATOM  10747 1HH1 ARG A 693     -41.298  24.101  41.384  1.00  0.00           H  
ATOM  10748 2HH1 ARG A 693     -41.939  25.731  41.447  1.00  0.00           H  
ATOM  10749 1HH2 ARG A 693     -39.962  26.872  38.732  1.00  0.00           H  
ATOM  10750 2HH2 ARG A 693     -41.171  27.317  39.951  1.00  0.00           H  
ATOM  10751  N   ALA A 694     -35.811  19.886  40.703  1.00  0.00           N  
ATOM  10752  CA  ALA A 694     -34.527  20.177  41.341  1.00  0.00           C  
ATOM  10753  C   ALA A 694     -33.402  19.253  40.823  1.00  0.00           C  
ATOM  10754  O   ALA A 694     -32.256  19.692  40.626  1.00  0.00           O  
ATOM  10755  CB  ALA A 694     -34.663  20.053  42.848  1.00  0.00           C  
ATOM  10756  H   ALA A 694     -36.485  19.253  41.134  1.00  0.00           H  
ATOM  10757  HA  ALA A 694     -34.254  21.204  41.101  1.00  0.00           H  
ATOM  10758 1HB  ALA A 694     -33.716  20.306  43.315  1.00  0.00           H  
ATOM  10759 2HB  ALA A 694     -35.437  20.735  43.202  1.00  0.00           H  
ATOM  10760 3HB  ALA A 694     -34.935  19.032  43.102  1.00  0.00           H  
ATOM  10761  N   THR A 695     -33.729  17.974  40.600  1.00  0.00           N  
ATOM  10762  CA  THR A 695     -32.737  16.986  40.211  1.00  0.00           C  
ATOM  10763  C   THR A 695     -32.172  17.198  38.825  1.00  0.00           C  
ATOM  10764  O   THR A 695     -30.977  17.000  38.627  1.00  0.00           O  
ATOM  10765  CB  THR A 695     -33.271  15.560  40.265  1.00  0.00           C  
ATOM  10766  OG1 THR A 695     -33.703  15.256  41.586  1.00  0.00           O  
ATOM  10767  CG2 THR A 695     -32.170  14.644  39.875  1.00  0.00           C  
ATOM  10768  H   THR A 695     -34.681  17.638  40.728  1.00  0.00           H  
ATOM  10769  HA  THR A 695     -31.909  17.055  40.916  1.00  0.00           H  
ATOM  10770  HB  THR A 695     -34.103  15.435  39.575  1.00  0.00           H  
ATOM  10771  HG1 THR A 695     -34.582  15.675  41.700  1.00  0.00           H  
ATOM  10772 1HG2 THR A 695     -32.501  13.632  39.918  1.00  0.00           H  
ATOM  10773 2HG2 THR A 695     -31.870  14.892  38.868  1.00  0.00           H  
ATOM  10774 3HG2 THR A 695     -31.329  14.774  40.556  1.00  0.00           H  
ATOM  10775  N   ILE A 696     -33.006  17.548  37.845  1.00  0.00           N  
ATOM  10776  CA  ILE A 696     -32.484  17.657  36.502  1.00  0.00           C  
ATOM  10777  C   ILE A 696     -31.352  18.695  36.438  1.00  0.00           C  
ATOM  10778  O   ILE A 696     -30.270  18.329  35.987  1.00  0.00           O  
ATOM  10779  CB  ILE A 696     -33.621  17.842  35.457  1.00  0.00           C  
ATOM  10780  CG1 ILE A 696     -34.475  16.584  35.430  1.00  0.00           C  
ATOM  10781  CG2 ILE A 696     -33.062  18.170  34.078  1.00  0.00           C  
ATOM  10782  CD1 ILE A 696     -33.743  15.380  35.049  1.00  0.00           C  
ATOM  10783  H   ILE A 696     -33.996  17.724  38.018  1.00  0.00           H  
ATOM  10784  HA  ILE A 696     -32.032  16.698  36.249  1.00  0.00           H  
ATOM  10785  HB  ILE A 696     -34.291  18.610  35.772  1.00  0.00           H  
ATOM  10786 1HG1 ILE A 696     -34.901  16.421  36.411  1.00  0.00           H  
ATOM  10787 2HG1 ILE A 696     -35.280  16.726  34.722  1.00  0.00           H  
ATOM  10788 1HG2 ILE A 696     -33.881  18.289  33.373  1.00  0.00           H  
ATOM  10789 2HG2 ILE A 696     -32.499  19.093  34.135  1.00  0.00           H  
ATOM  10790 3HG2 ILE A 696     -32.412  17.365  33.742  1.00  0.00           H  
ATOM  10791 1HD1 ILE A 696     -34.423  14.552  35.043  1.00  0.00           H  
ATOM  10792 2HD1 ILE A 696     -33.327  15.519  34.062  1.00  0.00           H  
ATOM  10793 3HD1 ILE A 696     -32.947  15.198  35.757  1.00  0.00           H  
ATOM  10794  N   PRO A 697     -31.519  19.981  36.835  1.00  0.00           N  
ATOM  10795  CA  PRO A 697     -30.432  20.940  36.943  1.00  0.00           C  
ATOM  10796  C   PRO A 697     -29.231  20.412  37.718  1.00  0.00           C  
ATOM  10797  O   PRO A 697     -28.095  20.642  37.322  1.00  0.00           O  
ATOM  10798  CB  PRO A 697     -31.090  22.093  37.689  1.00  0.00           C  
ATOM  10799  CG  PRO A 697     -32.523  22.030  37.261  1.00  0.00           C  
ATOM  10800  CD  PRO A 697     -32.839  20.555  37.163  1.00  0.00           C  
ATOM  10801  HA  PRO A 697     -30.132  21.256  35.933  1.00  0.00           H  
ATOM  10802 1HB  PRO A 697     -30.971  21.947  38.778  1.00  0.00           H  
ATOM  10803 2HB  PRO A 697     -30.590  23.033  37.440  1.00  0.00           H  
ATOM  10804 1HG  PRO A 697     -33.165  22.530  38.005  1.00  0.00           H  
ATOM  10805 2HG  PRO A 697     -32.661  22.561  36.312  1.00  0.00           H  
ATOM  10806 1HD  PRO A 697     -33.228  20.184  38.112  1.00  0.00           H  
ATOM  10807 2HD  PRO A 697     -33.539  20.461  36.360  1.00  0.00           H  
ATOM  10808  N   ASP A 698     -29.455  19.605  38.763  1.00  0.00           N  
ATOM  10809  CA  ASP A 698     -28.317  19.084  39.516  1.00  0.00           C  
ATOM  10810  C   ASP A 698     -27.519  18.128  38.640  1.00  0.00           C  
ATOM  10811  O   ASP A 698     -26.290  18.240  38.538  1.00  0.00           O  
ATOM  10812  CB  ASP A 698     -28.775  18.383  40.799  1.00  0.00           C  
ATOM  10813  CG  ASP A 698     -27.624  18.097  41.754  1.00  0.00           C  
ATOM  10814  OD1 ASP A 698     -27.041  19.038  42.215  1.00  0.00           O  
ATOM  10815  OD2 ASP A 698     -27.315  16.960  42.027  1.00  0.00           O  
ATOM  10816  H   ASP A 698     -30.400  19.406  39.102  1.00  0.00           H  
ATOM  10817  HA  ASP A 698     -27.665  19.913  39.784  1.00  0.00           H  
ATOM  10818 1HB  ASP A 698     -29.525  18.998  41.302  1.00  0.00           H  
ATOM  10819 2HB  ASP A 698     -29.256  17.438  40.541  1.00  0.00           H  
ATOM  10820  N   LEU A 699     -28.217  17.189  37.999  1.00  0.00           N  
ATOM  10821  CA  LEU A 699     -27.565  16.214  37.144  1.00  0.00           C  
ATOM  10822  C   LEU A 699     -26.877  16.906  35.980  1.00  0.00           C  
ATOM  10823  O   LEU A 699     -25.762  16.537  35.618  1.00  0.00           O  
ATOM  10824  CB  LEU A 699     -28.580  15.214  36.598  1.00  0.00           C  
ATOM  10825  CG  LEU A 699     -29.182  14.261  37.605  1.00  0.00           C  
ATOM  10826  CD1 LEU A 699     -30.297  13.444  36.928  1.00  0.00           C  
ATOM  10827  CD2 LEU A 699     -28.101  13.376  38.156  1.00  0.00           C  
ATOM  10828  H   LEU A 699     -29.228  17.160  38.119  1.00  0.00           H  
ATOM  10829  HA  LEU A 699     -26.817  15.684  37.730  1.00  0.00           H  
ATOM  10830 1HB  LEU A 699     -29.401  15.781  36.164  1.00  0.00           H  
ATOM  10831 2HB  LEU A 699     -28.105  14.631  35.817  1.00  0.00           H  
ATOM  10832  HG  LEU A 699     -29.615  14.829  38.418  1.00  0.00           H  
ATOM  10833 1HD1 LEU A 699     -30.744  12.763  37.654  1.00  0.00           H  
ATOM  10834 2HD1 LEU A 699     -31.055  14.120  36.554  1.00  0.00           H  
ATOM  10835 3HD1 LEU A 699     -29.886  12.870  36.106  1.00  0.00           H  
ATOM  10836 1HD2 LEU A 699     -28.532  12.696  38.890  1.00  0.00           H  
ATOM  10837 2HD2 LEU A 699     -27.654  12.808  37.357  1.00  0.00           H  
ATOM  10838 3HD2 LEU A 699     -27.339  13.993  38.633  1.00  0.00           H  
ATOM  10839  N   ILE A 700     -27.497  17.953  35.429  1.00  0.00           N  
ATOM  10840  CA  ILE A 700     -26.875  18.678  34.330  1.00  0.00           C  
ATOM  10841  C   ILE A 700     -25.587  19.335  34.805  1.00  0.00           C  
ATOM  10842  O   ILE A 700     -24.546  19.195  34.168  1.00  0.00           O  
ATOM  10843  CB  ILE A 700     -27.800  19.778  33.774  1.00  0.00           C  
ATOM  10844  CG1 ILE A 700     -29.012  19.167  33.077  1.00  0.00           C  
ATOM  10845  CG2 ILE A 700     -27.009  20.683  32.790  1.00  0.00           C  
ATOM  10846  CD1 ILE A 700     -30.097  20.160  32.802  1.00  0.00           C  
ATOM  10847  H   ILE A 700     -28.424  18.224  35.757  1.00  0.00           H  
ATOM  10848  HA  ILE A 700     -26.647  17.974  33.537  1.00  0.00           H  
ATOM  10849  HB  ILE A 700     -28.171  20.371  34.600  1.00  0.00           H  
ATOM  10850 1HG1 ILE A 700     -28.693  18.750  32.124  1.00  0.00           H  
ATOM  10851 2HG1 ILE A 700     -29.416  18.366  33.687  1.00  0.00           H  
ATOM  10852 1HG2 ILE A 700     -27.658  21.464  32.413  1.00  0.00           H  
ATOM  10853 2HG2 ILE A 700     -26.161  21.135  33.306  1.00  0.00           H  
ATOM  10854 3HG2 ILE A 700     -26.651  20.094  31.958  1.00  0.00           H  
ATOM  10855 1HD1 ILE A 700     -30.922  19.661  32.292  1.00  0.00           H  
ATOM  10856 2HD1 ILE A 700     -30.444  20.570  33.742  1.00  0.00           H  
ATOM  10857 3HD1 ILE A 700     -29.714  20.962  32.177  1.00  0.00           H  
ATOM  10858  N   VAL A 701     -25.622  20.011  35.951  1.00  0.00           N  
ATOM  10859  CA  VAL A 701     -24.418  20.667  36.432  1.00  0.00           C  
ATOM  10860  C   VAL A 701     -23.292  19.690  36.708  1.00  0.00           C  
ATOM  10861  O   VAL A 701     -22.152  19.928  36.300  1.00  0.00           O  
ATOM  10862  CB  VAL A 701     -24.690  21.471  37.723  1.00  0.00           C  
ATOM  10863  CG1 VAL A 701     -23.382  21.951  38.321  1.00  0.00           C  
ATOM  10864  CG2 VAL A 701     -25.554  22.677  37.419  1.00  0.00           C  
ATOM  10865  H   VAL A 701     -26.493  20.098  36.476  1.00  0.00           H  
ATOM  10866  HA  VAL A 701     -24.094  21.359  35.669  1.00  0.00           H  
ATOM  10867  HB  VAL A 701     -25.193  20.820  38.446  1.00  0.00           H  
ATOM  10868 1HG1 VAL A 701     -23.586  22.499  39.234  1.00  0.00           H  
ATOM  10869 2HG1 VAL A 701     -22.752  21.093  38.551  1.00  0.00           H  
ATOM  10870 3HG1 VAL A 701     -22.872  22.600  37.609  1.00  0.00           H  
ATOM  10871 1HG2 VAL A 701     -25.747  23.221  38.334  1.00  0.00           H  
ATOM  10872 2HG2 VAL A 701     -25.047  23.326  36.704  1.00  0.00           H  
ATOM  10873 3HG2 VAL A 701     -26.477  22.353  37.006  1.00  0.00           H  
ATOM  10874  N   ARG A 702     -23.595  18.590  37.392  1.00  0.00           N  
ATOM  10875  CA  ARG A 702     -22.556  17.632  37.727  1.00  0.00           C  
ATOM  10876  C   ARG A 702     -22.003  16.916  36.489  1.00  0.00           C  
ATOM  10877  O   ARG A 702     -20.782  16.784  36.313  1.00  0.00           O  
ATOM  10878  CB  ARG A 702     -23.125  16.606  38.693  1.00  0.00           C  
ATOM  10879  CG  ARG A 702     -23.451  17.158  40.084  1.00  0.00           C  
ATOM  10880  CD  ARG A 702     -23.994  16.112  40.997  1.00  0.00           C  
ATOM  10881  NE  ARG A 702     -24.452  16.681  42.264  1.00  0.00           N  
ATOM  10882  CZ  ARG A 702     -23.665  16.985  43.321  1.00  0.00           C  
ATOM  10883  NH1 ARG A 702     -22.363  16.764  43.269  1.00  0.00           N  
ATOM  10884  NH2 ARG A 702     -24.199  17.509  44.414  1.00  0.00           N  
ATOM  10885  H   ARG A 702     -24.556  18.430  37.701  1.00  0.00           H  
ATOM  10886  HA  ARG A 702     -21.741  18.167  38.214  1.00  0.00           H  
ATOM  10887 1HB  ARG A 702     -24.055  16.205  38.278  1.00  0.00           H  
ATOM  10888 2HB  ARG A 702     -22.430  15.778  38.805  1.00  0.00           H  
ATOM  10889 1HG  ARG A 702     -22.551  17.573  40.532  1.00  0.00           H  
ATOM  10890 2HG  ARG A 702     -24.204  17.945  39.993  1.00  0.00           H  
ATOM  10891 1HD  ARG A 702     -24.851  15.634  40.517  1.00  0.00           H  
ATOM  10892 2HD  ARG A 702     -23.229  15.368  41.209  1.00  0.00           H  
ATOM  10893  HE  ARG A 702     -25.472  16.864  42.347  1.00  0.00           H  
ATOM  10894 1HH1 ARG A 702     -21.951  16.366  42.437  1.00  0.00           H  
ATOM  10895 2HH1 ARG A 702     -21.784  16.995  44.062  1.00  0.00           H  
ATOM  10896 1HH2 ARG A 702     -25.198  17.687  44.467  1.00  0.00           H  
ATOM  10897 2HH2 ARG A 702     -23.621  17.745  45.201  1.00  0.00           H  
ATOM  10898  N   ARG A 703     -22.896  16.502  35.590  1.00  0.00           N  
ATOM  10899  CA  ARG A 703     -22.478  15.761  34.417  1.00  0.00           C  
ATOM  10900  C   ARG A 703     -21.783  16.623  33.384  1.00  0.00           C  
ATOM  10901  O   ARG A 703     -20.718  16.260  32.883  1.00  0.00           O  
ATOM  10902  CB  ARG A 703     -23.682  15.089  33.782  1.00  0.00           C  
ATOM  10903  CG  ARG A 703     -24.235  13.931  34.594  1.00  0.00           C  
ATOM  10904  CD  ARG A 703     -25.464  13.358  34.011  1.00  0.00           C  
ATOM  10905  NE  ARG A 703     -25.956  12.249  34.814  1.00  0.00           N  
ATOM  10906  CZ  ARG A 703     -27.171  11.685  34.691  1.00  0.00           C  
ATOM  10907  NH1 ARG A 703     -28.009  12.124  33.798  1.00  0.00           N  
ATOM  10908  NH2 ARG A 703     -27.520  10.689  35.484  1.00  0.00           N  
ATOM  10909  H   ARG A 703     -23.894  16.656  35.732  1.00  0.00           H  
ATOM  10910  HA  ARG A 703     -21.784  14.986  34.738  1.00  0.00           H  
ATOM  10911 1HB  ARG A 703     -24.474  15.822  33.659  1.00  0.00           H  
ATOM  10912 2HB  ARG A 703     -23.441  14.746  32.806  1.00  0.00           H  
ATOM  10913 1HG  ARG A 703     -23.485  13.141  34.647  1.00  0.00           H  
ATOM  10914 2HG  ARG A 703     -24.466  14.281  35.603  1.00  0.00           H  
ATOM  10915 1HD  ARG A 703     -26.228  14.127  33.994  1.00  0.00           H  
ATOM  10916 2HD  ARG A 703     -25.270  12.999  32.999  1.00  0.00           H  
ATOM  10917  HE  ARG A 703     -25.335  11.875  35.519  1.00  0.00           H  
ATOM  10918 1HH1 ARG A 703     -27.742  12.880  33.191  1.00  0.00           H  
ATOM  10919 2HH1 ARG A 703     -28.922  11.708  33.722  1.00  0.00           H  
ATOM  10920 1HH2 ARG A 703     -26.871  10.346  36.177  1.00  0.00           H  
ATOM  10921 2HH2 ARG A 703     -28.438  10.272  35.401  1.00  0.00           H  
ATOM  10922  N   PHE A 704     -22.322  17.805  33.109  1.00  0.00           N  
ATOM  10923  CA  PHE A 704     -21.697  18.644  32.112  1.00  0.00           C  
ATOM  10924  C   PHE A 704     -20.455  19.331  32.657  1.00  0.00           C  
ATOM  10925  O   PHE A 704     -19.493  19.513  31.917  1.00  0.00           O  
ATOM  10926  CB  PHE A 704     -22.721  19.598  31.495  1.00  0.00           C  
ATOM  10927  CG  PHE A 704     -23.660  18.872  30.503  1.00  0.00           C  
ATOM  10928  CD1 PHE A 704     -24.803  18.240  30.942  1.00  0.00           C  
ATOM  10929  CD2 PHE A 704     -23.405  18.861  29.137  1.00  0.00           C  
ATOM  10930  CE1 PHE A 704     -25.658  17.604  30.063  1.00  0.00           C  
ATOM  10931  CE2 PHE A 704     -24.250  18.230  28.250  1.00  0.00           C  
ATOM  10932  CZ  PHE A 704     -25.381  17.596  28.714  1.00  0.00           C  
ATOM  10933  H   PHE A 704     -23.179  18.123  33.559  1.00  0.00           H  
ATOM  10934  HA  PHE A 704     -21.381  17.999  31.299  1.00  0.00           H  
ATOM  10935 1HB  PHE A 704     -23.322  20.043  32.268  1.00  0.00           H  
ATOM  10936 2HB  PHE A 704     -22.209  20.402  30.967  1.00  0.00           H  
ATOM  10937  HD1 PHE A 704     -25.018  18.242  31.995  1.00  0.00           H  
ATOM  10938  HD2 PHE A 704     -22.529  19.360  28.763  1.00  0.00           H  
ATOM  10939  HE1 PHE A 704     -26.549  17.111  30.438  1.00  0.00           H  
ATOM  10940  HE2 PHE A 704     -24.024  18.236  27.184  1.00  0.00           H  
ATOM  10941  HZ  PHE A 704     -26.052  17.095  28.018  1.00  0.00           H  
ATOM  10942  N   GLY A 705     -20.413  19.662  33.957  1.00  0.00           N  
ATOM  10943  CA  GLY A 705     -19.217  20.293  34.509  1.00  0.00           C  
ATOM  10944  C   GLY A 705     -18.000  19.381  34.318  1.00  0.00           C  
ATOM  10945  O   GLY A 705     -16.903  19.834  33.976  1.00  0.00           O  
ATOM  10946  H   GLY A 705     -21.204  19.516  34.583  1.00  0.00           H  
ATOM  10947 1HA  GLY A 705     -19.047  21.252  34.019  1.00  0.00           H  
ATOM  10948 2HA  GLY A 705     -19.373  20.489  35.570  1.00  0.00           H  
ATOM  10949  N   GLY A 706     -18.210  18.071  34.454  1.00  0.00           N  
ATOM  10950  CA  GLY A 706     -17.134  17.102  34.292  1.00  0.00           C  
ATOM  10951  C   GLY A 706     -16.593  16.988  32.854  1.00  0.00           C  
ATOM  10952  O   GLY A 706     -15.481  16.471  32.667  1.00  0.00           O  
ATOM  10953  H   GLY A 706     -19.132  17.732  34.750  1.00  0.00           H  
ATOM  10954 1HA  GLY A 706     -16.319  17.361  34.967  1.00  0.00           H  
ATOM  10955 2HA  GLY A 706     -17.500  16.126  34.611  1.00  0.00           H  
ATOM  10956  N   LEU A 707     -17.315  17.520  31.848  1.00  0.00           N  
ATOM  10957  CA  LEU A 707     -16.882  17.424  30.451  1.00  0.00           C  
ATOM  10958  C   LEU A 707     -15.597  18.190  30.194  1.00  0.00           C  
ATOM  10959  O   LEU A 707     -14.898  17.916  29.223  1.00  0.00           O  
ATOM  10960  CB  LEU A 707     -17.959  17.904  29.471  1.00  0.00           C  
ATOM  10961  CG  LEU A 707     -19.227  17.034  29.357  1.00  0.00           C  
ATOM  10962  CD1 LEU A 707     -20.223  17.763  28.497  1.00  0.00           C  
ATOM  10963  CD2 LEU A 707     -18.896  15.677  28.732  1.00  0.00           C  
ATOM  10964  H   LEU A 707     -18.188  18.011  32.045  1.00  0.00           H  
ATOM  10965  HA  LEU A 707     -16.693  16.374  30.232  1.00  0.00           H  
ATOM  10966 1HB  LEU A 707     -18.267  18.908  29.765  1.00  0.00           H  
ATOM  10967 2HB  LEU A 707     -17.514  17.960  28.476  1.00  0.00           H  
ATOM  10968  HG  LEU A 707     -19.651  16.881  30.348  1.00  0.00           H  
ATOM  10969 1HD1 LEU A 707     -21.134  17.168  28.420  1.00  0.00           H  
ATOM  10970 2HD1 LEU A 707     -20.436  18.719  28.964  1.00  0.00           H  
ATOM  10971 3HD1 LEU A 707     -19.804  17.926  27.505  1.00  0.00           H  
ATOM  10972 1HD2 LEU A 707     -19.802  15.082  28.656  1.00  0.00           H  
ATOM  10973 2HD2 LEU A 707     -18.485  15.827  27.739  1.00  0.00           H  
ATOM  10974 3HD2 LEU A 707     -18.171  15.153  29.355  1.00  0.00           H  
ATOM  10975  N   ASP A 708     -15.254  19.113  31.086  1.00  0.00           N  
ATOM  10976  CA  ASP A 708     -14.018  19.857  30.940  1.00  0.00           C  
ATOM  10977  C   ASP A 708     -12.839  19.035  31.457  1.00  0.00           C  
ATOM  10978  O   ASP A 708     -11.692  19.300  31.095  1.00  0.00           O  
ATOM  10979  CB  ASP A 708     -14.062  21.185  31.705  1.00  0.00           C  
ATOM  10980  CG  ASP A 708     -14.989  22.230  31.102  1.00  0.00           C  
ATOM  10981  OD1 ASP A 708     -14.707  22.663  30.014  1.00  0.00           O  
ATOM  10982  OD2 ASP A 708     -15.951  22.624  31.721  1.00  0.00           O  
ATOM  10983  H   ASP A 708     -15.858  19.299  31.892  1.00  0.00           H  
ATOM  10984  HA  ASP A 708     -13.858  20.065  29.882  1.00  0.00           H  
ATOM  10985 1HB  ASP A 708     -14.393  20.987  32.731  1.00  0.00           H  
ATOM  10986 2HB  ASP A 708     -13.057  21.599  31.765  1.00  0.00           H  
ATOM  10987  N   SER A 709     -13.104  18.085  32.365  1.00  0.00           N  
ATOM  10988  CA  SER A 709     -12.034  17.288  32.942  1.00  0.00           C  
ATOM  10989  C   SER A 709     -11.833  15.977  32.185  1.00  0.00           C  
ATOM  10990  O   SER A 709     -10.756  15.373  32.259  1.00  0.00           O  
ATOM  10991  CB  SER A 709     -12.337  16.970  34.394  1.00  0.00           C  
ATOM  10992  OG  SER A 709     -13.442  16.107  34.509  1.00  0.00           O  
ATOM  10993  H   SER A 709     -14.060  17.860  32.616  1.00  0.00           H  
ATOM  10994  HA  SER A 709     -11.107  17.860  32.889  1.00  0.00           H  
ATOM  10995 1HB  SER A 709     -11.465  16.518  34.863  1.00  0.00           H  
ATOM  10996 2HB  SER A 709     -12.548  17.900  34.919  1.00  0.00           H  
ATOM  10997  HG  SER A 709     -14.094  16.391  33.834  1.00  0.00           H  
ATOM  10998  N   SER A 710     -12.854  15.551  31.432  1.00  0.00           N  
ATOM  10999  CA  SER A 710     -12.766  14.275  30.739  1.00  0.00           C  
ATOM  11000  C   SER A 710     -11.517  14.207  29.896  1.00  0.00           C  
ATOM  11001  O   SER A 710     -11.201  15.175  29.221  1.00  0.00           O  
ATOM  11002  CB  SER A 710     -13.945  14.052  29.810  1.00  0.00           C  
ATOM  11003  OG  SER A 710     -13.739  12.876  29.023  1.00  0.00           O  
ATOM  11004  H   SER A 710     -13.722  16.083  31.425  1.00  0.00           H  
ATOM  11005  HA  SER A 710     -12.771  13.507  31.504  1.00  0.00           H  
ATOM  11006 1HB  SER A 710     -14.852  13.938  30.405  1.00  0.00           H  
ATOM  11007 2HB  SER A 710     -14.086  14.920  29.161  1.00  0.00           H  
ATOM  11008  HG  SER A 710     -14.634  12.505  28.843  1.00  0.00           H  
ATOM  11009  N   PRO A 711     -10.782  13.084  29.894  1.00  0.00           N  
ATOM  11010  CA  PRO A 711      -9.592  12.878  29.106  1.00  0.00           C  
ATOM  11011  C   PRO A 711      -9.896  12.818  27.614  1.00  0.00           C  
ATOM  11012  O   PRO A 711      -8.981  12.902  26.792  1.00  0.00           O  
ATOM  11013  CB  PRO A 711      -9.061  11.536  29.629  1.00  0.00           C  
ATOM  11014  CG  PRO A 711     -10.278  10.823  30.168  1.00  0.00           C  
ATOM  11015  CD  PRO A 711     -11.157  11.919  30.732  1.00  0.00           C  
ATOM  11016  HA  PRO A 711      -8.881  13.689  29.318  1.00  0.00           H  
ATOM  11017 1HB  PRO A 711      -8.575  10.984  28.812  1.00  0.00           H  
ATOM  11018 2HB  PRO A 711      -8.296  11.712  30.398  1.00  0.00           H  
ATOM  11019 1HG  PRO A 711     -10.770  10.264  29.358  1.00  0.00           H  
ATOM  11020 2HG  PRO A 711      -9.979  10.084  30.927  1.00  0.00           H  
ATOM  11021 1HD  PRO A 711     -12.201  11.619  30.577  1.00  0.00           H  
ATOM  11022 2HD  PRO A 711     -10.917  12.110  31.791  1.00  0.00           H  
ATOM  11023  N   TRP A 712     -11.164  12.606  27.235  1.00  0.00           N  
ATOM  11024  CA  TRP A 712     -11.429  12.533  25.810  1.00  0.00           C  
ATOM  11025  C   TRP A 712     -11.400  13.956  25.273  1.00  0.00           C  
ATOM  11026  O   TRP A 712     -12.225  14.796  25.657  1.00  0.00           O  
ATOM  11027  CB  TRP A 712     -12.761  11.817  25.550  1.00  0.00           C  
ATOM  11028  CG  TRP A 712     -13.051  11.517  24.094  1.00  0.00           C  
ATOM  11029  CD1 TRP A 712     -12.146  11.085  23.177  1.00  0.00           C  
ATOM  11030  CD2 TRP A 712     -14.325  11.542  23.409  1.00  0.00           C  
ATOM  11031  NE1 TRP A 712     -12.757  10.858  21.971  1.00  0.00           N  
ATOM  11032  CE2 TRP A 712     -14.088  11.122  22.094  1.00  0.00           C  
ATOM  11033  CE3 TRP A 712     -15.625  11.864  23.796  1.00  0.00           C  
ATOM  11034  CZ2 TRP A 712     -15.110  11.026  21.163  1.00  0.00           C  
ATOM  11035  CZ3 TRP A 712     -16.642  11.771  22.864  1.00  0.00           C  
ATOM  11036  CH2 TRP A 712     -16.390  11.366  21.587  1.00  0.00           C  
ATOM  11037  H   TRP A 712     -11.938  12.557  27.904  1.00  0.00           H  
ATOM  11038  HA  TRP A 712     -10.636  11.962  25.328  1.00  0.00           H  
ATOM  11039 1HB  TRP A 712     -12.768  10.877  26.094  1.00  0.00           H  
ATOM  11040 2HB  TRP A 712     -13.580  12.421  25.949  1.00  0.00           H  
ATOM  11041  HD1 TRP A 712     -11.088  10.941  23.377  1.00  0.00           H  
ATOM  11042  HE1 TRP A 712     -12.297  10.533  21.135  1.00  0.00           H  
ATOM  11043  HE3 TRP A 712     -15.834  12.170  24.810  1.00  0.00           H  
ATOM  11044  HZ2 TRP A 712     -14.936  10.699  20.138  1.00  0.00           H  
ATOM  11045  HZ3 TRP A 712     -17.657  12.022  23.176  1.00  0.00           H  
ATOM  11046  HH2 TRP A 712     -17.210  11.303  20.894  1.00  0.00           H  
ATOM  11047  N   SER A 713     -10.478  14.230  24.354  1.00  0.00           N  
ATOM  11048  CA  SER A 713     -10.331  15.599  23.885  1.00  0.00           C  
ATOM  11049  C   SER A 713     -11.575  16.120  23.166  1.00  0.00           C  
ATOM  11050  O   SER A 713     -11.881  17.310  23.242  1.00  0.00           O  
ATOM  11051  CB  SER A 713      -9.125  15.699  22.977  1.00  0.00           C  
ATOM  11052  OG  SER A 713      -9.346  15.039  21.770  1.00  0.00           O  
ATOM  11053  H   SER A 713      -9.838  13.511  24.048  1.00  0.00           H  
ATOM  11054  HA  SER A 713     -10.154  16.233  24.754  1.00  0.00           H  
ATOM  11055 1HB  SER A 713      -8.891  16.746  22.786  1.00  0.00           H  
ATOM  11056 2HB  SER A 713      -8.266  15.260  23.479  1.00  0.00           H  
ATOM  11057  HG  SER A 713      -9.799  15.713  21.203  1.00  0.00           H  
ATOM  11058  N   VAL A 714     -12.354  15.222  22.560  1.00  0.00           N  
ATOM  11059  CA  VAL A 714     -13.546  15.666  21.859  1.00  0.00           C  
ATOM  11060  C   VAL A 714     -14.555  16.203  22.849  1.00  0.00           C  
ATOM  11061  O   VAL A 714     -15.223  17.200  22.578  1.00  0.00           O  
ATOM  11062  CB  VAL A 714     -14.212  14.559  21.057  1.00  0.00           C  
ATOM  11063  CG1 VAL A 714     -15.504  15.074  20.505  1.00  0.00           C  
ATOM  11064  CG2 VAL A 714     -13.297  14.081  19.955  1.00  0.00           C  
ATOM  11065  H   VAL A 714     -12.080  14.250  22.552  1.00  0.00           H  
ATOM  11066  HA  VAL A 714     -13.262  16.465  21.172  1.00  0.00           H  
ATOM  11067  HB  VAL A 714     -14.448  13.765  21.708  1.00  0.00           H  
ATOM  11068 1HG1 VAL A 714     -16.005  14.282  19.952  1.00  0.00           H  
ATOM  11069 2HG1 VAL A 714     -16.122  15.402  21.321  1.00  0.00           H  
ATOM  11070 3HG1 VAL A 714     -15.307  15.912  19.850  1.00  0.00           H  
ATOM  11071 1HG2 VAL A 714     -13.786  13.287  19.392  1.00  0.00           H  
ATOM  11072 2HG2 VAL A 714     -13.063  14.912  19.284  1.00  0.00           H  
ATOM  11073 3HG2 VAL A 714     -12.374  13.701  20.394  1.00  0.00           H  
ATOM  11074  N   ALA A 715     -14.710  15.514  23.985  1.00  0.00           N  
ATOM  11075  CA  ALA A 715     -15.639  15.975  25.005  1.00  0.00           C  
ATOM  11076  C   ALA A 715     -15.225  17.354  25.494  1.00  0.00           C  
ATOM  11077  O   ALA A 715     -16.072  18.234  25.682  1.00  0.00           O  
ATOM  11078  CB  ALA A 715     -15.679  15.012  26.178  1.00  0.00           C  
ATOM  11079  H   ALA A 715     -14.138  14.696  24.156  1.00  0.00           H  
ATOM  11080  HA  ALA A 715     -16.631  16.048  24.563  1.00  0.00           H  
ATOM  11081 1HB  ALA A 715     -16.372  15.374  26.923  1.00  0.00           H  
ATOM  11082 2HB  ALA A 715     -15.992  14.042  25.849  1.00  0.00           H  
ATOM  11083 3HB  ALA A 715     -14.685  14.940  26.622  1.00  0.00           H  
ATOM  11084  N   ARG A 716     -13.910  17.562  25.643  1.00  0.00           N  
ATOM  11085  CA  ARG A 716     -13.431  18.863  26.091  1.00  0.00           C  
ATOM  11086  C   ARG A 716     -13.722  19.922  25.028  1.00  0.00           C  
ATOM  11087  O   ARG A 716     -14.103  21.049  25.340  1.00  0.00           O  
ATOM  11088  CB  ARG A 716     -11.940  18.836  26.394  1.00  0.00           C  
ATOM  11089  CG  ARG A 716     -11.553  18.034  27.633  1.00  0.00           C  
ATOM  11090  CD  ARG A 716     -10.071  18.047  27.889  1.00  0.00           C  
ATOM  11091  NE  ARG A 716      -9.737  17.279  29.077  1.00  0.00           N  
ATOM  11092  CZ  ARG A 716      -8.507  17.114  29.596  1.00  0.00           C  
ATOM  11093  NH1 ARG A 716      -7.466  17.685  29.022  1.00  0.00           N  
ATOM  11094  NH2 ARG A 716      -8.340  16.377  30.691  1.00  0.00           N  
ATOM  11095  H   ARG A 716     -13.255  16.791  25.487  1.00  0.00           H  
ATOM  11096  HA  ARG A 716     -13.959  19.127  27.008  1.00  0.00           H  
ATOM  11097 1HB  ARG A 716     -11.406  18.413  25.548  1.00  0.00           H  
ATOM  11098 2HB  ARG A 716     -11.581  19.854  26.533  1.00  0.00           H  
ATOM  11099 1HG  ARG A 716     -12.062  18.437  28.508  1.00  0.00           H  
ATOM  11100 2HG  ARG A 716     -11.864  16.993  27.489  1.00  0.00           H  
ATOM  11101 1HD  ARG A 716      -9.552  17.605  27.041  1.00  0.00           H  
ATOM  11102 2HD  ARG A 716      -9.733  19.070  28.038  1.00  0.00           H  
ATOM  11103  HE  ARG A 716     -10.503  16.773  29.522  1.00  0.00           H  
ATOM  11104 1HH1 ARG A 716      -7.597  18.245  28.194  1.00  0.00           H  
ATOM  11105 2HH1 ARG A 716      -6.543  17.562  29.412  1.00  0.00           H  
ATOM  11106 1HH2 ARG A 716      -9.158  15.953  31.171  1.00  0.00           H  
ATOM  11107 2HH2 ARG A 716      -7.420  16.256  31.079  1.00  0.00           H  
ATOM  11108  N   ALA A 717     -13.568  19.564  23.752  1.00  0.00           N  
ATOM  11109  CA  ALA A 717     -13.881  20.506  22.687  1.00  0.00           C  
ATOM  11110  C   ALA A 717     -15.370  20.846  22.711  1.00  0.00           C  
ATOM  11111  O   ALA A 717     -15.760  22.011  22.674  1.00  0.00           O  
ATOM  11112  CB  ALA A 717     -13.512  19.912  21.328  1.00  0.00           C  
ATOM  11113  H   ALA A 717     -13.210  18.637  23.522  1.00  0.00           H  
ATOM  11114  HA  ALA A 717     -13.315  21.419  22.852  1.00  0.00           H  
ATOM  11115 1HB  ALA A 717     -13.738  20.615  20.538  1.00  0.00           H  
ATOM  11116 2HB  ALA A 717     -12.445  19.676  21.308  1.00  0.00           H  
ATOM  11117 3HB  ALA A 717     -14.079  19.002  21.163  1.00  0.00           H  
ATOM  11118  N   ALA A 718     -16.213  19.823  22.883  1.00  0.00           N  
ATOM  11119  CA  ALA A 718     -17.659  20.012  22.926  1.00  0.00           C  
ATOM  11120  C   ALA A 718     -18.072  20.901  24.072  1.00  0.00           C  
ATOM  11121  O   ALA A 718     -18.946  21.751  23.919  1.00  0.00           O  
ATOM  11122  CB  ALA A 718     -18.363  18.674  23.048  1.00  0.00           C  
ATOM  11123  H   ALA A 718     -15.841  18.879  22.941  1.00  0.00           H  
ATOM  11124  HA  ALA A 718     -17.963  20.497  21.999  1.00  0.00           H  
ATOM  11125 1HB  ALA A 718     -19.441  18.819  23.050  1.00  0.00           H  
ATOM  11126 2HB  ALA A 718     -18.077  18.066  22.208  1.00  0.00           H  
ATOM  11127 3HB  ALA A 718     -18.062  18.187  23.971  1.00  0.00           H  
ATOM  11128  N   ALA A 719     -17.386  20.774  25.204  1.00  0.00           N  
ATOM  11129  CA  ALA A 719     -17.695  21.551  26.392  1.00  0.00           C  
ATOM  11130  C   ALA A 719     -17.620  23.049  26.114  1.00  0.00           C  
ATOM  11131  O   ALA A 719     -18.302  23.836  26.766  1.00  0.00           O  
ATOM  11132  CB  ALA A 719     -16.752  21.184  27.529  1.00  0.00           C  
ATOM  11133  H   ALA A 719     -16.667  20.053  25.269  1.00  0.00           H  
ATOM  11134  HA  ALA A 719     -18.715  21.313  26.691  1.00  0.00           H  
ATOM  11135 1HB  ALA A 719     -17.011  21.747  28.427  1.00  0.00           H  
ATOM  11136 2HB  ALA A 719     -16.824  20.121  27.736  1.00  0.00           H  
ATOM  11137 3HB  ALA A 719     -15.729  21.420  27.247  1.00  0.00           H  
ATOM  11138  N   LYS A 720     -16.790  23.456  25.149  1.00  0.00           N  
ATOM  11139  CA  LYS A 720     -16.585  24.859  24.834  1.00  0.00           C  
ATOM  11140  C   LYS A 720     -17.745  25.455  24.028  1.00  0.00           C  
ATOM  11141  O   LYS A 720     -17.851  26.678  23.916  1.00  0.00           O  
ATOM  11142  CB  LYS A 720     -15.314  25.004  24.005  1.00  0.00           C  
ATOM  11143  CG  LYS A 720     -14.038  24.630  24.716  1.00  0.00           C  
ATOM  11144  CD  LYS A 720     -12.860  24.730  23.766  1.00  0.00           C  
ATOM  11145  CE  LYS A 720     -11.561  24.327  24.437  1.00  0.00           C  
ATOM  11146  NZ  LYS A 720     -10.413  24.385  23.486  1.00  0.00           N  
ATOM  11147  H   LYS A 720     -16.293  22.768  24.580  1.00  0.00           H  
ATOM  11148  HA  LYS A 720     -16.489  25.414  25.764  1.00  0.00           H  
ATOM  11149 1HB  LYS A 720     -15.396  24.382  23.127  1.00  0.00           H  
ATOM  11150 2HB  LYS A 720     -15.220  26.032  23.658  1.00  0.00           H  
ATOM  11151 1HG  LYS A 720     -13.879  25.283  25.571  1.00  0.00           H  
ATOM  11152 2HG  LYS A 720     -14.121  23.601  25.072  1.00  0.00           H  
ATOM  11153 1HD  LYS A 720     -13.040  24.069  22.910  1.00  0.00           H  
ATOM  11154 2HD  LYS A 720     -12.774  25.750  23.395  1.00  0.00           H  
ATOM  11155 1HE  LYS A 720     -11.366  24.998  25.271  1.00  0.00           H  
ATOM  11156 2HE  LYS A 720     -11.657  23.307  24.816  1.00  0.00           H  
ATOM  11157 1HZ  LYS A 720      -9.564  24.111  23.961  1.00  0.00           H  
ATOM  11158 2HZ  LYS A 720     -10.590  23.753  22.712  1.00  0.00           H  
ATOM  11159 3HZ  LYS A 720     -10.314  25.328  23.134  1.00  0.00           H  
ATOM  11160  N   SER A 721     -18.581  24.603  23.422  1.00  0.00           N  
ATOM  11161  CA  SER A 721     -19.669  25.062  22.557  1.00  0.00           C  
ATOM  11162  C   SER A 721     -20.716  25.885  23.300  1.00  0.00           C  
ATOM  11163  O   SER A 721     -21.041  25.612  24.462  1.00  0.00           O  
ATOM  11164  CB  SER A 721     -20.350  23.881  21.867  1.00  0.00           C  
ATOM  11165  OG  SER A 721     -19.473  23.210  20.986  1.00  0.00           O  
ATOM  11166  H   SER A 721     -18.478  23.601  23.577  1.00  0.00           H  
ATOM  11167  HA  SER A 721     -19.234  25.693  21.780  1.00  0.00           H  
ATOM  11168 1HB  SER A 721     -20.700  23.183  22.627  1.00  0.00           H  
ATOM  11169 2HB  SER A 721     -21.223  24.228  21.312  1.00  0.00           H  
ATOM  11170  HG  SER A 721     -19.547  23.658  20.094  1.00  0.00           H  
ATOM  11171  N   ASP A 722     -21.311  26.847  22.590  1.00  0.00           N  
ATOM  11172  CA  ASP A 722     -22.344  27.712  23.161  1.00  0.00           C  
ATOM  11173  C   ASP A 722     -23.564  26.974  23.680  1.00  0.00           C  
ATOM  11174  O   ASP A 722     -24.162  27.387  24.669  1.00  0.00           O  
ATOM  11175  CB  ASP A 722     -22.874  28.714  22.136  1.00  0.00           C  
ATOM  11176  CG  ASP A 722     -21.941  29.857  21.768  1.00  0.00           C  
ATOM  11177  OD1 ASP A 722     -20.956  30.070  22.418  1.00  0.00           O  
ATOM  11178  OD2 ASP A 722     -22.273  30.554  20.818  1.00  0.00           O  
ATOM  11179  H   ASP A 722     -21.009  27.001  21.635  1.00  0.00           H  
ATOM  11180  HA  ASP A 722     -21.899  28.260  23.992  1.00  0.00           H  
ATOM  11181 1HB  ASP A 722     -23.128  28.177  21.220  1.00  0.00           H  
ATOM  11182 2HB  ASP A 722     -23.800  29.140  22.516  1.00  0.00           H  
ATOM  11183  N   LYS A 723     -23.953  25.878  23.035  1.00  0.00           N  
ATOM  11184  CA  LYS A 723     -25.173  25.220  23.482  1.00  0.00           C  
ATOM  11185  C   LYS A 723     -24.966  24.574  24.846  1.00  0.00           C  
ATOM  11186  O   LYS A 723     -25.839  24.636  25.718  1.00  0.00           O  
ATOM  11187  CB  LYS A 723     -25.607  24.160  22.469  1.00  0.00           C  
ATOM  11188  CG  LYS A 723     -26.041  24.708  21.110  1.00  0.00           C  
ATOM  11189  CD  LYS A 723     -27.288  25.571  21.216  1.00  0.00           C  
ATOM  11190  CE  LYS A 723     -27.754  26.044  19.840  1.00  0.00           C  
ATOM  11191  NZ  LYS A 723     -28.960  26.915  19.932  1.00  0.00           N  
ATOM  11192  H   LYS A 723     -23.434  25.539  22.239  1.00  0.00           H  
ATOM  11193  HA  LYS A 723     -25.960  25.969  23.578  1.00  0.00           H  
ATOM  11194 1HB  LYS A 723     -24.786  23.461  22.299  1.00  0.00           H  
ATOM  11195 2HB  LYS A 723     -26.440  23.583  22.878  1.00  0.00           H  
ATOM  11196 1HG  LYS A 723     -25.229  25.289  20.667  1.00  0.00           H  
ATOM  11197 2HG  LYS A 723     -26.263  23.868  20.458  1.00  0.00           H  
ATOM  11198 1HD  LYS A 723     -28.088  24.995  21.684  1.00  0.00           H  
ATOM  11199 2HD  LYS A 723     -27.076  26.442  21.839  1.00  0.00           H  
ATOM  11200 1HE  LYS A 723     -26.949  26.602  19.362  1.00  0.00           H  
ATOM  11201 2HE  LYS A 723     -27.992  25.174  19.226  1.00  0.00           H  
ATOM  11202 1HZ  LYS A 723     -29.239  27.207  19.007  1.00  0.00           H  
ATOM  11203 2HZ  LYS A 723     -29.715  26.401  20.365  1.00  0.00           H  
ATOM  11204 3HZ  LYS A 723     -28.746  27.726  20.489  1.00  0.00           H  
ATOM  11205  N   ILE A 724     -23.785  23.997  25.063  1.00  0.00           N  
ATOM  11206  CA  ILE A 724     -23.511  23.399  26.355  1.00  0.00           C  
ATOM  11207  C   ILE A 724     -23.320  24.461  27.413  1.00  0.00           C  
ATOM  11208  O   ILE A 724     -23.845  24.329  28.520  1.00  0.00           O  
ATOM  11209  CB  ILE A 724     -22.328  22.406  26.349  1.00  0.00           C  
ATOM  11210  CG1 ILE A 724     -22.732  21.141  25.528  1.00  0.00           C  
ATOM  11211  CG2 ILE A 724     -21.924  22.057  27.802  1.00  0.00           C  
ATOM  11212  CD1 ILE A 724     -21.602  20.191  25.230  1.00  0.00           C  
ATOM  11213  H   ILE A 724     -23.078  23.985  24.341  1.00  0.00           H  
ATOM  11214  HA  ILE A 724     -24.385  22.817  26.642  1.00  0.00           H  
ATOM  11215  HB  ILE A 724     -21.468  22.863  25.839  1.00  0.00           H  
ATOM  11216 1HG1 ILE A 724     -23.493  20.600  26.085  1.00  0.00           H  
ATOM  11217 2HG1 ILE A 724     -23.161  21.465  24.577  1.00  0.00           H  
ATOM  11218 1HG2 ILE A 724     -21.085  21.361  27.794  1.00  0.00           H  
ATOM  11219 2HG2 ILE A 724     -21.631  22.969  28.323  1.00  0.00           H  
ATOM  11220 3HG2 ILE A 724     -22.770  21.608  28.313  1.00  0.00           H  
ATOM  11221 1HD1 ILE A 724     -21.981  19.347  24.655  1.00  0.00           H  
ATOM  11222 2HD1 ILE A 724     -20.870  20.704  24.661  1.00  0.00           H  
ATOM  11223 3HD1 ILE A 724     -21.164  19.832  26.157  1.00  0.00           H  
ATOM  11224  N   ARG A 725     -22.577  25.522  27.096  1.00  0.00           N  
ATOM  11225  CA  ARG A 725     -22.357  26.539  28.107  1.00  0.00           C  
ATOM  11226  C   ARG A 725     -23.650  27.250  28.495  1.00  0.00           C  
ATOM  11227  O   ARG A 725     -23.878  27.528  29.673  1.00  0.00           O  
ATOM  11228  CB  ARG A 725     -21.335  27.553  27.639  1.00  0.00           C  
ATOM  11229  CG  ARG A 725     -19.941  26.981  27.453  1.00  0.00           C  
ATOM  11230  CD  ARG A 725     -19.367  26.417  28.720  1.00  0.00           C  
ATOM  11231  NE  ARG A 725     -18.011  25.971  28.498  1.00  0.00           N  
ATOM  11232  CZ  ARG A 725     -17.303  25.112  29.271  1.00  0.00           C  
ATOM  11233  NH1 ARG A 725     -17.805  24.588  30.370  1.00  0.00           N  
ATOM  11234  NH2 ARG A 725     -16.090  24.782  28.893  1.00  0.00           N  
ATOM  11235  H   ARG A 725     -22.152  25.609  26.170  1.00  0.00           H  
ATOM  11236  HA  ARG A 725     -21.955  26.049  28.993  1.00  0.00           H  
ATOM  11237 1HB  ARG A 725     -21.652  27.962  26.677  1.00  0.00           H  
ATOM  11238 2HB  ARG A 725     -21.279  28.378  28.348  1.00  0.00           H  
ATOM  11239 1HG  ARG A 725     -19.983  26.167  26.723  1.00  0.00           H  
ATOM  11240 2HG  ARG A 725     -19.271  27.756  27.080  1.00  0.00           H  
ATOM  11241 1HD  ARG A 725     -19.360  27.175  29.502  1.00  0.00           H  
ATOM  11242 2HD  ARG A 725     -19.961  25.559  29.039  1.00  0.00           H  
ATOM  11243  HE  ARG A 725     -17.562  26.304  27.659  1.00  0.00           H  
ATOM  11244 1HH1 ARG A 725     -18.734  24.822  30.664  1.00  0.00           H  
ATOM  11245 2HH1 ARG A 725     -17.228  23.919  30.926  1.00  0.00           H  
ATOM  11246 1HH2 ARG A 725     -15.701  25.161  28.051  1.00  0.00           H  
ATOM  11247 2HH2 ARG A 725     -15.552  24.099  29.442  1.00  0.00           H  
ATOM  11248  N   LYS A 726     -24.545  27.506  27.540  1.00  0.00           N  
ATOM  11249  CA  LYS A 726     -25.787  28.160  27.921  1.00  0.00           C  
ATOM  11250  C   LYS A 726     -26.636  27.239  28.786  1.00  0.00           C  
ATOM  11251  O   LYS A 726     -27.198  27.675  29.799  1.00  0.00           O  
ATOM  11252  CB  LYS A 726     -26.569  28.608  26.689  1.00  0.00           C  
ATOM  11253  CG  LYS A 726     -25.948  29.792  25.949  1.00  0.00           C  
ATOM  11254  CD  LYS A 726     -26.762  30.168  24.722  1.00  0.00           C  
ATOM  11255  CE  LYS A 726     -26.147  31.352  23.993  1.00  0.00           C  
ATOM  11256  NZ  LYS A 726     -26.932  31.731  22.787  1.00  0.00           N  
ATOM  11257  H   LYS A 726     -24.364  27.287  26.560  1.00  0.00           H  
ATOM  11258  HA  LYS A 726     -25.545  29.043  28.510  1.00  0.00           H  
ATOM  11259 1HB  LYS A 726     -26.629  27.772  25.984  1.00  0.00           H  
ATOM  11260 2HB  LYS A 726     -27.585  28.871  26.974  1.00  0.00           H  
ATOM  11261 1HG  LYS A 726     -25.904  30.649  26.619  1.00  0.00           H  
ATOM  11262 2HG  LYS A 726     -24.935  29.542  25.644  1.00  0.00           H  
ATOM  11263 1HD  LYS A 726     -26.796  29.312  24.042  1.00  0.00           H  
ATOM  11264 2HD  LYS A 726     -27.779  30.418  25.018  1.00  0.00           H  
ATOM  11265 1HE  LYS A 726     -26.103  32.204  24.669  1.00  0.00           H  
ATOM  11266 2HE  LYS A 726     -25.132  31.091  23.686  1.00  0.00           H  
ATOM  11267 1HZ  LYS A 726     -26.490  32.516  22.332  1.00  0.00           H  
ATOM  11268 2HZ  LYS A 726     -26.966  30.949  22.152  1.00  0.00           H  
ATOM  11269 3HZ  LYS A 726     -27.871  31.985  23.062  1.00  0.00           H  
ATOM  11270  N   LYS A 727     -26.694  25.951  28.426  1.00  0.00           N  
ATOM  11271  CA  LYS A 727     -27.465  24.991  29.200  1.00  0.00           C  
ATOM  11272  C   LYS A 727     -26.914  24.858  30.613  1.00  0.00           C  
ATOM  11273  O   LYS A 727     -27.673  24.796  31.586  1.00  0.00           O  
ATOM  11274  CB  LYS A 727     -27.482  23.636  28.511  1.00  0.00           C  
ATOM  11275  CG  LYS A 727     -28.342  22.612  29.202  1.00  0.00           C  
ATOM  11276  CD  LYS A 727     -28.435  21.345  28.393  1.00  0.00           C  
ATOM  11277  CE  LYS A 727     -29.350  20.376  29.055  1.00  0.00           C  
ATOM  11278  NZ  LYS A 727     -29.549  19.189  28.264  1.00  0.00           N  
ATOM  11279  H   LYS A 727     -26.221  25.621  27.582  1.00  0.00           H  
ATOM  11280  HA  LYS A 727     -28.490  25.354  29.275  1.00  0.00           H  
ATOM  11281 1HB  LYS A 727     -27.836  23.751  27.486  1.00  0.00           H  
ATOM  11282 2HB  LYS A 727     -26.461  23.246  28.458  1.00  0.00           H  
ATOM  11283 1HG  LYS A 727     -27.906  22.382  30.172  1.00  0.00           H  
ATOM  11284 2HG  LYS A 727     -29.342  23.016  29.358  1.00  0.00           H  
ATOM  11285 1HD  LYS A 727     -28.806  21.565  27.392  1.00  0.00           H  
ATOM  11286 2HD  LYS A 727     -27.445  20.893  28.308  1.00  0.00           H  
ATOM  11287 1HE  LYS A 727     -28.933  20.085  30.010  1.00  0.00           H  
ATOM  11288 2HE  LYS A 727     -30.317  20.851  29.214  1.00  0.00           H  
ATOM  11289 1HZ  LYS A 727     -30.191  18.578  28.786  1.00  0.00           H  
ATOM  11290 2HZ  LYS A 727     -29.955  19.406  27.367  1.00  0.00           H  
ATOM  11291 3HZ  LYS A 727     -28.687  18.704  28.127  1.00  0.00           H  
ATOM  11292  N   LEU A 728     -25.587  24.827  30.722  1.00  0.00           N  
ATOM  11293  CA  LEU A 728     -24.918  24.688  31.999  1.00  0.00           C  
ATOM  11294  C   LEU A 728     -25.176  25.903  32.884  1.00  0.00           C  
ATOM  11295  O   LEU A 728     -25.465  25.745  34.071  1.00  0.00           O  
ATOM  11296  CB  LEU A 728     -23.425  24.440  31.766  1.00  0.00           C  
ATOM  11297  CG  LEU A 728     -22.566  24.215  33.001  1.00  0.00           C  
ATOM  11298  CD1 LEU A 728     -23.104  23.018  33.776  1.00  0.00           C  
ATOM  11299  CD2 LEU A 728     -21.123  23.946  32.547  1.00  0.00           C  
ATOM  11300  H   LEU A 728     -25.014  24.870  29.880  1.00  0.00           H  
ATOM  11301  HA  LEU A 728     -25.324  23.811  32.499  1.00  0.00           H  
ATOM  11302 1HB  LEU A 728     -23.318  23.571  31.115  1.00  0.00           H  
ATOM  11303 2HB  LEU A 728     -23.022  25.304  31.237  1.00  0.00           H  
ATOM  11304  HG  LEU A 728     -22.600  25.095  33.645  1.00  0.00           H  
ATOM  11305 1HD1 LEU A 728     -22.483  22.849  34.659  1.00  0.00           H  
ATOM  11306 2HD1 LEU A 728     -24.131  23.217  34.083  1.00  0.00           H  
ATOM  11307 3HD1 LEU A 728     -23.079  22.139  33.149  1.00  0.00           H  
ATOM  11308 1HD2 LEU A 728     -20.489  23.775  33.420  1.00  0.00           H  
ATOM  11309 2HD2 LEU A 728     -21.101  23.061  31.905  1.00  0.00           H  
ATOM  11310 3HD2 LEU A 728     -20.755  24.808  31.991  1.00  0.00           H  
ATOM  11311  N   ARG A 729     -25.097  27.115  32.317  1.00  0.00           N  
ATOM  11312  CA  ARG A 729     -25.367  28.329  33.088  1.00  0.00           C  
ATOM  11313  C   ARG A 729     -26.810  28.329  33.594  1.00  0.00           C  
ATOM  11314  O   ARG A 729     -27.075  28.679  34.749  1.00  0.00           O  
ATOM  11315  CB  ARG A 729     -25.108  29.553  32.229  1.00  0.00           C  
ATOM  11316  CG  ARG A 729     -23.633  29.823  31.942  1.00  0.00           C  
ATOM  11317  CD  ARG A 729     -23.459  30.915  30.956  1.00  0.00           C  
ATOM  11318  NE  ARG A 729     -22.056  31.170  30.666  1.00  0.00           N  
ATOM  11319  CZ  ARG A 729     -21.612  31.946  29.657  1.00  0.00           C  
ATOM  11320  NH1 ARG A 729     -22.470  32.532  28.851  1.00  0.00           N  
ATOM  11321  NH2 ARG A 729     -20.314  32.119  29.478  1.00  0.00           N  
ATOM  11322  H   ARG A 729     -24.832  27.200  31.335  1.00  0.00           H  
ATOM  11323  HA  ARG A 729     -24.694  28.353  33.943  1.00  0.00           H  
ATOM  11324 1HB  ARG A 729     -25.608  29.424  31.267  1.00  0.00           H  
ATOM  11325 2HB  ARG A 729     -25.531  30.435  32.706  1.00  0.00           H  
ATOM  11326 1HG  ARG A 729     -23.139  30.120  32.866  1.00  0.00           H  
ATOM  11327 2HG  ARG A 729     -23.161  28.924  31.559  1.00  0.00           H  
ATOM  11328 1HD  ARG A 729     -23.954  30.633  30.025  1.00  0.00           H  
ATOM  11329 2HD  ARG A 729     -23.902  31.831  31.341  1.00  0.00           H  
ATOM  11330  HE  ARG A 729     -21.366  30.737  31.265  1.00  0.00           H  
ATOM  11331 1HH1 ARG A 729     -23.463  32.399  28.988  1.00  0.00           H  
ATOM  11332 2HH1 ARG A 729     -22.137  33.115  28.096  1.00  0.00           H  
ATOM  11333 1HH2 ARG A 729     -19.654  31.671  30.097  1.00  0.00           H  
ATOM  11334 2HH2 ARG A 729     -19.983  32.702  28.723  1.00  0.00           H  
ATOM  11335  N   TRP A 730     -27.751  27.873  32.759  1.00  0.00           N  
ATOM  11336  CA  TRP A 730     -29.136  27.774  33.203  1.00  0.00           C  
ATOM  11337  C   TRP A 730     -29.231  26.815  34.373  1.00  0.00           C  
ATOM  11338  O   TRP A 730     -29.809  27.138  35.417  1.00  0.00           O  
ATOM  11339  CB  TRP A 730     -30.035  27.265  32.066  1.00  0.00           C  
ATOM  11340  CG  TRP A 730     -31.476  26.972  32.467  1.00  0.00           C  
ATOM  11341  CD1 TRP A 730     -32.505  27.863  32.536  1.00  0.00           C  
ATOM  11342  CD2 TRP A 730     -32.047  25.669  32.834  1.00  0.00           C  
ATOM  11343  NE1 TRP A 730     -33.667  27.225  32.920  1.00  0.00           N  
ATOM  11344  CE2 TRP A 730     -33.403  25.879  33.104  1.00  0.00           C  
ATOM  11345  CE3 TRP A 730     -31.519  24.362  32.947  1.00  0.00           C  
ATOM  11346  CZ2 TRP A 730     -34.252  24.833  33.487  1.00  0.00           C  
ATOM  11347  CZ3 TRP A 730     -32.368  23.323  33.333  1.00  0.00           C  
ATOM  11348  CH2 TRP A 730     -33.693  23.553  33.595  1.00  0.00           C  
ATOM  11349  H   TRP A 730     -27.507  27.611  31.801  1.00  0.00           H  
ATOM  11350  HA  TRP A 730     -29.476  28.757  33.523  1.00  0.00           H  
ATOM  11351 1HB  TRP A 730     -30.043  28.000  31.262  1.00  0.00           H  
ATOM  11352 2HB  TRP A 730     -29.613  26.356  31.655  1.00  0.00           H  
ATOM  11353  HD1 TRP A 730     -32.422  28.927  32.319  1.00  0.00           H  
ATOM  11354  HE1 TRP A 730     -34.562  27.672  33.043  1.00  0.00           H  
ATOM  11355  HE3 TRP A 730     -30.467  24.170  32.734  1.00  0.00           H  
ATOM  11356  HZ2 TRP A 730     -35.307  24.989  33.698  1.00  0.00           H  
ATOM  11357  HZ3 TRP A 730     -31.956  22.325  33.419  1.00  0.00           H  
ATOM  11358  HH2 TRP A 730     -34.324  22.718  33.890  1.00  0.00           H  
ATOM  11359  N   ALA A 731     -28.635  25.634  34.209  1.00  0.00           N  
ATOM  11360  CA  ALA A 731     -28.695  24.623  35.240  1.00  0.00           C  
ATOM  11361  C   ALA A 731     -28.063  25.102  36.533  1.00  0.00           C  
ATOM  11362  O   ALA A 731     -28.588  24.827  37.610  1.00  0.00           O  
ATOM  11363  CB  ALA A 731     -28.033  23.359  34.752  1.00  0.00           C  
ATOM  11364  H   ALA A 731     -28.157  25.424  33.331  1.00  0.00           H  
ATOM  11365  HA  ALA A 731     -29.744  24.412  35.438  1.00  0.00           H  
ATOM  11366 1HB  ALA A 731     -28.118  22.592  35.504  1.00  0.00           H  
ATOM  11367 2HB  ALA A 731     -28.534  23.041  33.846  1.00  0.00           H  
ATOM  11368 3HB  ALA A 731     -26.982  23.552  34.542  1.00  0.00           H  
ATOM  11369  N   TRP A 732     -26.962  25.847  36.442  1.00  0.00           N  
ATOM  11370  CA  TRP A 732     -26.301  26.366  37.629  1.00  0.00           C  
ATOM  11371  C   TRP A 732     -27.208  27.327  38.375  1.00  0.00           C  
ATOM  11372  O   TRP A 732     -27.353  27.245  39.600  1.00  0.00           O  
ATOM  11373  CB  TRP A 732     -24.983  27.027  37.252  1.00  0.00           C  
ATOM  11374  CG  TRP A 732     -24.241  27.586  38.417  1.00  0.00           C  
ATOM  11375  CD1 TRP A 732     -23.932  28.893  38.642  1.00  0.00           C  
ATOM  11376  CD2 TRP A 732     -23.726  26.849  39.548  1.00  0.00           C  
ATOM  11377  NE1 TRP A 732     -23.240  29.017  39.824  1.00  0.00           N  
ATOM  11378  CE2 TRP A 732     -23.112  27.775  40.394  1.00  0.00           C  
ATOM  11379  CE3 TRP A 732     -23.736  25.503  39.903  1.00  0.00           C  
ATOM  11380  CZ2 TRP A 732     -22.510  27.395  41.582  1.00  0.00           C  
ATOM  11381  CZ3 TRP A 732     -23.134  25.117  41.092  1.00  0.00           C  
ATOM  11382  CH2 TRP A 732     -22.537  26.040  41.910  1.00  0.00           C  
ATOM  11383  H   TRP A 732     -26.555  26.030  35.527  1.00  0.00           H  
ATOM  11384  HA  TRP A 732     -26.079  25.534  38.290  1.00  0.00           H  
ATOM  11385 1HB  TRP A 732     -24.348  26.299  36.743  1.00  0.00           H  
ATOM  11386 2HB  TRP A 732     -25.178  27.835  36.546  1.00  0.00           H  
ATOM  11387  HD1 TRP A 732     -24.188  29.715  37.976  1.00  0.00           H  
ATOM  11388  HE1 TRP A 732     -22.887  29.879  40.213  1.00  0.00           H  
ATOM  11389  HE3 TRP A 732     -24.209  24.774  39.257  1.00  0.00           H  
ATOM  11390  HZ2 TRP A 732     -22.029  28.115  42.245  1.00  0.00           H  
ATOM  11391  HZ3 TRP A 732     -23.146  24.061  41.359  1.00  0.00           H  
ATOM  11392  HH2 TRP A 732     -22.070  25.705  42.837  1.00  0.00           H  
ATOM  11393  N   LYS A 733     -27.857  28.235  37.651  1.00  0.00           N  
ATOM  11394  CA  LYS A 733     -28.729  29.175  38.331  1.00  0.00           C  
ATOM  11395  C   LYS A 733     -29.888  28.437  39.000  1.00  0.00           C  
ATOM  11396  O   LYS A 733     -30.228  28.720  40.156  1.00  0.00           O  
ATOM  11397  CB  LYS A 733     -29.246  30.211  37.339  1.00  0.00           C  
ATOM  11398  CG  LYS A 733     -28.177  31.192  36.860  1.00  0.00           C  
ATOM  11399  CD  LYS A 733     -28.734  32.167  35.838  1.00  0.00           C  
ATOM  11400  CE  LYS A 733     -27.661  33.125  35.346  1.00  0.00           C  
ATOM  11401  NZ  LYS A 733     -28.185  34.062  34.314  1.00  0.00           N  
ATOM  11402  H   LYS A 733     -27.725  28.285  36.637  1.00  0.00           H  
ATOM  11403  HA  LYS A 733     -28.156  29.682  39.107  1.00  0.00           H  
ATOM  11404 1HB  LYS A 733     -29.638  29.693  36.457  1.00  0.00           H  
ATOM  11405 2HB  LYS A 733     -30.065  30.772  37.783  1.00  0.00           H  
ATOM  11406 1HG  LYS A 733     -27.785  31.748  37.710  1.00  0.00           H  
ATOM  11407 2HG  LYS A 733     -27.359  30.632  36.406  1.00  0.00           H  
ATOM  11408 1HD  LYS A 733     -29.125  31.606  34.986  1.00  0.00           H  
ATOM  11409 2HD  LYS A 733     -29.548  32.738  36.282  1.00  0.00           H  
ATOM  11410 1HE  LYS A 733     -27.284  33.702  36.189  1.00  0.00           H  
ATOM  11411 2HE  LYS A 733     -26.840  32.548  34.916  1.00  0.00           H  
ATOM  11412 1HZ  LYS A 733     -27.445  34.680  34.011  1.00  0.00           H  
ATOM  11413 2HZ  LYS A 733     -28.526  33.532  33.523  1.00  0.00           H  
ATOM  11414 3HZ  LYS A 733     -28.940  34.607  34.704  1.00  0.00           H  
ATOM  11415  N   GLN A 734     -30.457  27.448  38.302  1.00  0.00           N  
ATOM  11416  CA  GLN A 734     -31.560  26.681  38.864  1.00  0.00           C  
ATOM  11417  C   GLN A 734     -31.092  25.856  40.057  1.00  0.00           C  
ATOM  11418  O   GLN A 734     -31.804  25.737  41.056  1.00  0.00           O  
ATOM  11419  CB  GLN A 734     -32.175  25.782  37.790  1.00  0.00           C  
ATOM  11420  CG  GLN A 734     -32.916  26.529  36.686  1.00  0.00           C  
ATOM  11421  CD  GLN A 734     -34.200  27.209  37.156  1.00  0.00           C  
ATOM  11422  OE1 GLN A 734     -34.271  28.447  37.312  1.00  0.00           O  
ATOM  11423  NE2 GLN A 734     -35.232  26.386  37.361  1.00  0.00           N  
ATOM  11424  H   GLN A 734     -30.133  27.246  37.353  1.00  0.00           H  
ATOM  11425  HA  GLN A 734     -32.321  27.374  39.209  1.00  0.00           H  
ATOM  11426 1HB  GLN A 734     -31.381  25.222  37.307  1.00  0.00           H  
ATOM  11427 2HB  GLN A 734     -32.857  25.067  38.248  1.00  0.00           H  
ATOM  11428 1HG  GLN A 734     -32.255  27.284  36.258  1.00  0.00           H  
ATOM  11429 2HG  GLN A 734     -33.178  25.804  35.934  1.00  0.00           H  
ATOM  11430 1HE2 GLN A 734     -36.144  26.719  37.656  1.00  0.00           H  
ATOM  11431 2HE2 GLN A 734     -35.134  25.402  37.207  1.00  0.00           H  
ATOM  11432  N   LEU A 735     -29.874  25.333  39.993  1.00  0.00           N  
ATOM  11433  CA  LEU A 735     -29.372  24.542  41.089  1.00  0.00           C  
ATOM  11434  C   LEU A 735     -29.282  25.402  42.317  1.00  0.00           C  
ATOM  11435  O   LEU A 735     -29.718  24.991  43.385  1.00  0.00           O  
ATOM  11436  CB  LEU A 735     -28.021  23.910  40.754  1.00  0.00           C  
ATOM  11437  CG  LEU A 735     -27.429  23.068  41.873  1.00  0.00           C  
ATOM  11438  CD1 LEU A 735     -28.417  21.971  42.222  1.00  0.00           C  
ATOM  11439  CD2 LEU A 735     -26.113  22.467  41.404  1.00  0.00           C  
ATOM  11440  H   LEU A 735     -29.307  25.443  39.157  1.00  0.00           H  
ATOM  11441  HA  LEU A 735     -30.079  23.737  41.286  1.00  0.00           H  
ATOM  11442 1HB  LEU A 735     -28.138  23.277  39.871  1.00  0.00           H  
ATOM  11443 2HB  LEU A 735     -27.313  24.705  40.514  1.00  0.00           H  
ATOM  11444  HG  LEU A 735     -27.258  23.682  42.758  1.00  0.00           H  
ATOM  11445 1HD1 LEU A 735     -28.007  21.348  43.021  1.00  0.00           H  
ATOM  11446 2HD1 LEU A 735     -29.357  22.413  42.555  1.00  0.00           H  
ATOM  11447 3HD1 LEU A 735     -28.598  21.363  41.351  1.00  0.00           H  
ATOM  11448 1HD2 LEU A 735     -25.689  21.847  42.198  1.00  0.00           H  
ATOM  11449 2HD2 LEU A 735     -26.291  21.848  40.525  1.00  0.00           H  
ATOM  11450 3HD2 LEU A 735     -25.426  23.261  41.155  1.00  0.00           H  
ATOM  11451  N   ARG A 736     -28.750  26.614  42.183  1.00  0.00           N  
ATOM  11452  CA  ARG A 736     -28.652  27.480  43.346  1.00  0.00           C  
ATOM  11453  C   ARG A 736     -30.049  27.769  43.916  1.00  0.00           C  
ATOM  11454  O   ARG A 736     -30.255  27.710  45.131  1.00  0.00           O  
ATOM  11455  CB  ARG A 736     -27.955  28.780  42.983  1.00  0.00           C  
ATOM  11456  CG  ARG A 736     -26.455  28.652  42.684  1.00  0.00           C  
ATOM  11457  CD  ARG A 736     -25.872  29.960  42.290  1.00  0.00           C  
ATOM  11458  NE  ARG A 736     -25.901  30.924  43.392  1.00  0.00           N  
ATOM  11459  CZ  ARG A 736     -25.745  32.261  43.261  1.00  0.00           C  
ATOM  11460  NH1 ARG A 736     -25.556  32.795  42.074  1.00  0.00           N  
ATOM  11461  NH2 ARG A 736     -25.784  33.037  44.331  1.00  0.00           N  
ATOM  11462  H   ARG A 736     -28.395  26.919  41.274  1.00  0.00           H  
ATOM  11463  HA  ARG A 736     -28.061  26.971  44.107  1.00  0.00           H  
ATOM  11464 1HB  ARG A 736     -28.427  29.199  42.092  1.00  0.00           H  
ATOM  11465 2HB  ARG A 736     -28.079  29.499  43.790  1.00  0.00           H  
ATOM  11466 1HG  ARG A 736     -25.929  28.287  43.566  1.00  0.00           H  
ATOM  11467 2HG  ARG A 736     -26.306  27.951  41.858  1.00  0.00           H  
ATOM  11468 1HD  ARG A 736     -24.838  29.815  41.997  1.00  0.00           H  
ATOM  11469 2HD  ARG A 736     -26.434  30.370  41.451  1.00  0.00           H  
ATOM  11470  HE  ARG A 736     -26.045  30.561  44.326  1.00  0.00           H  
ATOM  11471 1HH1 ARG A 736     -25.528  32.209  41.254  1.00  0.00           H  
ATOM  11472 2HH1 ARG A 736     -25.442  33.795  41.984  1.00  0.00           H  
ATOM  11473 1HH2 ARG A 736     -25.930  32.630  45.245  1.00  0.00           H  
ATOM  11474 2HH2 ARG A 736     -25.669  34.035  44.236  1.00  0.00           H  
ATOM  11475  N   ARG A 737     -31.045  27.973  43.043  1.00  0.00           N  
ATOM  11476  CA  ARG A 737     -32.409  28.236  43.510  1.00  0.00           C  
ATOM  11477  C   ARG A 737     -32.968  27.063  44.326  1.00  0.00           C  
ATOM  11478  O   ARG A 737     -33.751  27.268  45.259  1.00  0.00           O  
ATOM  11479  CB  ARG A 737     -33.364  28.487  42.345  1.00  0.00           C  
ATOM  11480  CG  ARG A 737     -33.144  29.783  41.576  1.00  0.00           C  
ATOM  11481  CD  ARG A 737     -34.085  29.911  40.416  1.00  0.00           C  
ATOM  11482  NE  ARG A 737     -35.456  30.147  40.846  1.00  0.00           N  
ATOM  11483  CZ  ARG A 737     -36.551  30.084  40.053  1.00  0.00           C  
ATOM  11484  NH1 ARG A 737     -36.456  29.770  38.774  1.00  0.00           N  
ATOM  11485  NH2 ARG A 737     -37.741  30.348  40.572  1.00  0.00           N  
ATOM  11486  H   ARG A 737     -30.840  28.003  42.041  1.00  0.00           H  
ATOM  11487  HA  ARG A 737     -32.390  29.121  44.143  1.00  0.00           H  
ATOM  11488 1HB  ARG A 737     -33.291  27.670  41.635  1.00  0.00           H  
ATOM  11489 2HB  ARG A 737     -34.386  28.494  42.717  1.00  0.00           H  
ATOM  11490 1HG  ARG A 737     -33.309  30.628  42.242  1.00  0.00           H  
ATOM  11491 2HG  ARG A 737     -32.131  29.816  41.201  1.00  0.00           H  
ATOM  11492 1HD  ARG A 737     -33.774  30.733  39.774  1.00  0.00           H  
ATOM  11493 2HD  ARG A 737     -34.066  28.985  39.850  1.00  0.00           H  
ATOM  11494  HE  ARG A 737     -35.600  30.395  41.815  1.00  0.00           H  
ATOM  11495 1HH1 ARG A 737     -35.551  29.544  38.344  1.00  0.00           H  
ATOM  11496 2HH1 ARG A 737     -37.289  29.736  38.203  1.00  0.00           H  
ATOM  11497 1HH2 ARG A 737     -37.823  30.593  41.550  1.00  0.00           H  
ATOM  11498 2HH2 ARG A 737     -38.565  30.309  39.990  1.00  0.00           H  
ATOM  11499  N   PHE A 738     -32.565  25.836  43.973  1.00  0.00           N  
ATOM  11500  CA  PHE A 738     -33.045  24.644  44.659  1.00  0.00           C  
ATOM  11501  C   PHE A 738     -31.994  23.914  45.502  1.00  0.00           C  
ATOM  11502  O   PHE A 738     -32.103  22.699  45.684  1.00  0.00           O  
ATOM  11503  CB  PHE A 738     -33.598  23.611  43.672  1.00  0.00           C  
ATOM  11504  CG  PHE A 738     -34.709  24.109  42.830  1.00  0.00           C  
ATOM  11505  CD1 PHE A 738     -34.497  24.364  41.495  1.00  0.00           C  
ATOM  11506  CD2 PHE A 738     -35.954  24.360  43.363  1.00  0.00           C  
ATOM  11507  CE1 PHE A 738     -35.490  24.857  40.705  1.00  0.00           C  
ATOM  11508  CE2 PHE A 738     -36.963  24.861  42.571  1.00  0.00           C  
ATOM  11509  CZ  PHE A 738     -36.723  25.112  41.236  1.00  0.00           C  
ATOM  11510  H   PHE A 738     -31.933  25.734  43.175  1.00  0.00           H  
ATOM  11511  HA  PHE A 738     -33.851  24.946  45.316  1.00  0.00           H  
ATOM  11512 1HB  PHE A 738     -32.792  23.280  43.012  1.00  0.00           H  
ATOM  11513 2HB  PHE A 738     -33.948  22.745  44.226  1.00  0.00           H  
ATOM  11514  HD1 PHE A 738     -33.521  24.161  41.072  1.00  0.00           H  
ATOM  11515  HD2 PHE A 738     -36.130  24.169  44.413  1.00  0.00           H  
ATOM  11516  HE1 PHE A 738     -35.299  25.045  39.659  1.00  0.00           H  
ATOM  11517  HE2 PHE A 738     -37.945  25.064  42.997  1.00  0.00           H  
ATOM  11518  HZ  PHE A 738     -37.506  25.511  40.603  1.00  0.00           H  
ATOM  11519  N   SER A 739     -30.986  24.611  46.029  1.00  0.00           N  
ATOM  11520  CA  SER A 739     -30.012  23.883  46.845  1.00  0.00           C  
ATOM  11521  C   SER A 739     -29.391  24.693  47.972  1.00  0.00           C  
ATOM  11522  O   SER A 739     -29.386  25.922  47.963  1.00  0.00           O  
ATOM  11523  CB  SER A 739     -28.892  23.354  45.973  1.00  0.00           C  
ATOM  11524  OG  SER A 739     -28.144  24.392  45.426  1.00  0.00           O  
ATOM  11525  H   SER A 739     -30.881  25.613  45.840  1.00  0.00           H  
ATOM  11526  HA  SER A 739     -30.506  23.024  47.279  1.00  0.00           H  
ATOM  11527 1HB  SER A 739     -28.254  22.741  46.566  1.00  0.00           H  
ATOM  11528 2HB  SER A 739     -29.299  22.732  45.179  1.00  0.00           H  
ATOM  11529  HG  SER A 739     -28.686  24.734  44.696  1.00  0.00           H  
ATOM  11530  N   ARG A 740     -28.830  23.978  48.940  1.00  0.00           N  
ATOM  11531  CA  ARG A 740     -28.099  24.611  50.029  1.00  0.00           C  
ATOM  11532  C   ARG A 740     -26.691  24.069  50.021  1.00  0.00           C  
ATOM  11533  O   ARG A 740     -26.461  22.951  49.576  1.00  0.00           O  
ATOM  11534  CB  ARG A 740     -28.761  24.339  51.367  1.00  0.00           C  
ATOM  11535  CG  ARG A 740     -30.141  24.954  51.531  1.00  0.00           C  
ATOM  11536  CD  ARG A 740     -30.726  24.636  52.853  1.00  0.00           C  
ATOM  11537  NE  ARG A 740     -32.063  25.181  53.006  1.00  0.00           N  
ATOM  11538  CZ  ARG A 740     -32.340  26.420  53.459  1.00  0.00           C  
ATOM  11539  NH1 ARG A 740     -31.363  27.239  53.779  1.00  0.00           N  
ATOM  11540  NH2 ARG A 740     -33.594  26.811  53.585  1.00  0.00           N  
ATOM  11541  H   ARG A 740     -28.905  22.962  48.901  1.00  0.00           H  
ATOM  11542  HA  ARG A 740     -28.062  25.687  49.865  1.00  0.00           H  
ATOM  11543 1HB  ARG A 740     -28.867  23.279  51.499  1.00  0.00           H  
ATOM  11544 2HB  ARG A 740     -28.124  24.707  52.172  1.00  0.00           H  
ATOM  11545 1HG  ARG A 740     -30.069  26.037  51.432  1.00  0.00           H  
ATOM  11546 2HG  ARG A 740     -30.803  24.565  50.759  1.00  0.00           H  
ATOM  11547 1HD  ARG A 740     -30.788  23.554  52.974  1.00  0.00           H  
ATOM  11548 2HD  ARG A 740     -30.099  25.050  53.639  1.00  0.00           H  
ATOM  11549  HE  ARG A 740     -32.845  24.578  52.777  1.00  0.00           H  
ATOM  11550 1HH1 ARG A 740     -30.402  26.940  53.686  1.00  0.00           H  
ATOM  11551 2HH1 ARG A 740     -31.572  28.166  54.120  1.00  0.00           H  
ATOM  11552 1HH2 ARG A 740     -34.345  26.176  53.350  1.00  0.00           H  
ATOM  11553 2HH2 ARG A 740     -33.802  27.737  53.927  1.00  0.00           H  
ATOM  11554  N   VAL A 741     -25.727  24.836  50.485  1.00  0.00           N  
ATOM  11555  CA  VAL A 741     -24.373  24.304  50.477  1.00  0.00           C  
ATOM  11556  C   VAL A 741     -24.047  23.478  51.700  1.00  0.00           C  
ATOM  11557  O   VAL A 741     -24.266  23.892  52.840  1.00  0.00           O  
ATOM  11558  CB  VAL A 741     -23.341  25.422  50.275  1.00  0.00           C  
ATOM  11559  CG1 VAL A 741     -21.913  24.861  50.377  1.00  0.00           C  
ATOM  11560  CG2 VAL A 741     -23.557  26.018  48.889  1.00  0.00           C  
ATOM  11561  H   VAL A 741     -25.918  25.762  50.842  1.00  0.00           H  
ATOM  11562  HA  VAL A 741     -24.275  23.644  49.620  1.00  0.00           H  
ATOM  11563  HB  VAL A 741     -23.466  26.184  51.043  1.00  0.00           H  
ATOM  11564 1HG1 VAL A 741     -21.190  25.660  50.219  1.00  0.00           H  
ATOM  11565 2HG1 VAL A 741     -21.753  24.427  51.360  1.00  0.00           H  
ATOM  11566 3HG1 VAL A 741     -21.779  24.103  49.622  1.00  0.00           H  
ATOM  11567 1HG2 VAL A 741     -22.836  26.816  48.719  1.00  0.00           H  
ATOM  11568 2HG2 VAL A 741     -23.420  25.239  48.139  1.00  0.00           H  
ATOM  11569 3HG2 VAL A 741     -24.568  26.419  48.815  1.00  0.00           H  
ATOM  11570  N   ASP A 742     -23.508  22.302  51.434  1.00  0.00           N  
ATOM  11571  CA  ASP A 742     -23.046  21.366  52.429  1.00  0.00           C  
ATOM  11572  C   ASP A 742     -21.712  21.796  52.936  1.00  0.00           C  
ATOM  11573  O   ASP A 742     -20.702  21.602  52.256  1.00  0.00           O  
ATOM  11574  CB  ASP A 742     -22.865  19.981  51.831  1.00  0.00           C  
ATOM  11575  CG  ASP A 742     -22.328  18.960  52.830  1.00  0.00           C  
ATOM  11576  OD1 ASP A 742     -22.101  19.298  53.991  1.00  0.00           O  
ATOM  11577  OD2 ASP A 742     -22.023  17.880  52.397  1.00  0.00           O  
ATOM  11578  H   ASP A 742     -23.402  22.039  50.461  1.00  0.00           H  
ATOM  11579  HA  ASP A 742     -23.747  21.347  53.261  1.00  0.00           H  
ATOM  11580 1HB  ASP A 742     -23.823  19.627  51.438  1.00  0.00           H  
ATOM  11581 2HB  ASP A 742     -22.184  20.044  50.982  1.00  0.00           H  
ATOM  11582  N   SER A 743     -21.693  22.356  54.131  1.00  0.00           N  
ATOM  11583  CA  SER A 743     -20.481  22.910  54.698  1.00  0.00           C  
ATOM  11584  C   SER A 743     -19.363  21.885  54.920  1.00  0.00           C  
ATOM  11585  O   SER A 743     -18.195  22.278  55.020  1.00  0.00           O  
ATOM  11586  CB  SER A 743     -20.795  23.590  56.017  1.00  0.00           C  
ATOM  11587  OG  SER A 743     -21.190  22.656  56.984  1.00  0.00           O  
ATOM  11588  H   SER A 743     -22.567  22.444  54.634  1.00  0.00           H  
ATOM  11589  HA  SER A 743     -20.116  23.666  54.005  1.00  0.00           H  
ATOM  11590 1HB  SER A 743     -19.912  24.123  56.366  1.00  0.00           H  
ATOM  11591 2HB  SER A 743     -21.586  24.324  55.870  1.00  0.00           H  
ATOM  11592  HG  SER A 743     -20.495  21.991  57.007  1.00  0.00           H  
ATOM  11593  N   THR A 744     -19.687  20.580  54.950  1.00  0.00           N  
ATOM  11594  CA  THR A 744     -18.651  19.588  55.203  1.00  0.00           C  
ATOM  11595  C   THR A 744     -17.960  19.122  53.916  1.00  0.00           C  
ATOM  11596  O   THR A 744     -16.933  18.438  53.978  1.00  0.00           O  
ATOM  11597  CB  THR A 744     -19.215  18.383  55.991  1.00  0.00           C  
ATOM  11598  OG1 THR A 744     -20.205  17.682  55.226  1.00  0.00           O  
ATOM  11599  CG2 THR A 744     -19.861  18.886  57.271  1.00  0.00           C  
ATOM  11600  H   THR A 744     -20.655  20.263  54.790  1.00  0.00           H  
ATOM  11601  HA  THR A 744     -17.889  20.049  55.830  1.00  0.00           H  
ATOM  11602  HB  THR A 744     -18.406  17.698  56.238  1.00  0.00           H  
ATOM  11603  HG1 THR A 744     -20.885  18.309  54.862  1.00  0.00           H  
ATOM  11604 1HG2 THR A 744     -20.256  18.042  57.836  1.00  0.00           H  
ATOM  11605 2HG2 THR A 744     -19.121  19.413  57.871  1.00  0.00           H  
ATOM  11606 3HG2 THR A 744     -20.677  19.566  57.015  1.00  0.00           H  
ATOM  11607  N   THR A 745     -18.525  19.485  52.757  1.00  0.00           N  
ATOM  11608  CA  THR A 745     -17.949  19.120  51.467  1.00  0.00           C  
ATOM  11609  C   THR A 745     -17.781  20.382  50.623  1.00  0.00           C  
ATOM  11610  O   THR A 745     -17.108  20.381  49.593  1.00  0.00           O  
ATOM  11611  CB  THR A 745     -18.783  18.043  50.716  1.00  0.00           C  
ATOM  11612  OG1 THR A 745     -20.097  18.524  50.415  1.00  0.00           O  
ATOM  11613  CG2 THR A 745     -18.910  16.784  51.556  1.00  0.00           C  
ATOM  11614  H   THR A 745     -19.362  20.064  52.762  1.00  0.00           H  
ATOM  11615  HA  THR A 745     -16.957  18.703  51.634  1.00  0.00           H  
ATOM  11616  HB  THR A 745     -18.277  17.803  49.783  1.00  0.00           H  
ATOM  11617  HG1 THR A 745     -20.722  18.278  51.155  1.00  0.00           H  
ATOM  11618 1HG2 THR A 745     -19.483  16.039  51.009  1.00  0.00           H  
ATOM  11619 2HG2 THR A 745     -17.918  16.392  51.781  1.00  0.00           H  
ATOM  11620 3HG2 THR A 745     -19.429  17.021  52.489  1.00  0.00           H  
ATOM  11621  N   GLN A 746     -18.402  21.465  51.092  1.00  0.00           N  
ATOM  11622  CA  GLN A 746     -18.477  22.768  50.427  1.00  0.00           C  
ATOM  11623  C   GLN A 746     -19.088  22.651  49.031  1.00  0.00           C  
ATOM  11624  O   GLN A 746     -18.565  23.204  48.054  1.00  0.00           O  
ATOM  11625  CB  GLN A 746     -17.089  23.422  50.357  1.00  0.00           C  
ATOM  11626  CG  GLN A 746     -16.459  23.806  51.724  1.00  0.00           C  
ATOM  11627  CD  GLN A 746     -17.108  25.039  52.387  1.00  0.00           C  
ATOM  11628  OE1 GLN A 746     -17.075  26.133  51.810  1.00  0.00           O  
ATOM  11629  NE2 GLN A 746     -17.654  24.887  53.594  1.00  0.00           N  
ATOM  11630  H   GLN A 746     -18.928  21.363  51.951  1.00  0.00           H  
ATOM  11631  HA  GLN A 746     -19.127  23.411  51.021  1.00  0.00           H  
ATOM  11632 1HB  GLN A 746     -16.394  22.763  49.843  1.00  0.00           H  
ATOM  11633 2HB  GLN A 746     -17.159  24.333  49.765  1.00  0.00           H  
ATOM  11634 1HG  GLN A 746     -16.582  22.960  52.409  1.00  0.00           H  
ATOM  11635 2HG  GLN A 746     -15.401  24.014  51.580  1.00  0.00           H  
ATOM  11636 1HE2 GLN A 746     -18.066  25.670  54.054  1.00  0.00           H  
ATOM  11637 2HE2 GLN A 746     -17.658  23.978  54.064  1.00  0.00           H  
ATOM  11638  N   ARG A 747     -20.209  21.930  48.954  1.00  0.00           N  
ATOM  11639  CA  ARG A 747     -20.913  21.733  47.682  1.00  0.00           C  
ATOM  11640  C   ARG A 747     -22.438  21.869  47.826  1.00  0.00           C  
ATOM  11641  O   ARG A 747     -22.987  21.451  48.839  1.00  0.00           O  
ATOM  11642  CB  ARG A 747     -20.609  20.354  47.101  1.00  0.00           C  
ATOM  11643  CG  ARG A 747     -19.158  20.108  46.687  1.00  0.00           C  
ATOM  11644  CD  ARG A 747     -18.800  20.917  45.484  1.00  0.00           C  
ATOM  11645  NE  ARG A 747     -17.456  20.633  45.005  1.00  0.00           N  
ATOM  11646  CZ  ARG A 747     -16.328  21.229  45.454  1.00  0.00           C  
ATOM  11647  NH1 ARG A 747     -16.378  22.150  46.398  1.00  0.00           N  
ATOM  11648  NH2 ARG A 747     -15.157  20.886  44.936  1.00  0.00           N  
ATOM  11649  H   ARG A 747     -20.548  21.524  49.829  1.00  0.00           H  
ATOM  11650  HA  ARG A 747     -20.515  22.463  46.994  1.00  0.00           H  
ATOM  11651 1HB  ARG A 747     -20.859  19.595  47.846  1.00  0.00           H  
ATOM  11652 2HB  ARG A 747     -21.240  20.174  46.231  1.00  0.00           H  
ATOM  11653 1HG  ARG A 747     -18.484  20.369  47.490  1.00  0.00           H  
ATOM  11654 2HG  ARG A 747     -19.028  19.055  46.443  1.00  0.00           H  
ATOM  11655 1HD  ARG A 747     -19.502  20.701  44.680  1.00  0.00           H  
ATOM  11656 2HD  ARG A 747     -18.855  21.977  45.734  1.00  0.00           H  
ATOM  11657  HE  ARG A 747     -17.357  19.937  44.282  1.00  0.00           H  
ATOM  11658 1HH1 ARG A 747     -17.276  22.434  46.820  1.00  0.00           H  
ATOM  11659 2HH1 ARG A 747     -15.530  22.583  46.723  1.00  0.00           H  
ATOM  11660 1HH2 ARG A 747     -15.110  20.182  44.211  1.00  0.00           H  
ATOM  11661 2HH2 ARG A 747     -14.312  21.326  45.267  1.00  0.00           H  
ATOM  11662  N   PRO A 748     -23.151  22.416  46.825  1.00  0.00           N  
ATOM  11663  CA  PRO A 748     -24.605  22.510  46.768  1.00  0.00           C  
ATOM  11664  C   PRO A 748     -25.285  21.152  46.911  1.00  0.00           C  
ATOM  11665  O   PRO A 748     -24.817  20.149  46.362  1.00  0.00           O  
ATOM  11666  CB  PRO A 748     -24.841  23.078  45.364  1.00  0.00           C  
ATOM  11667  CG  PRO A 748     -23.596  23.855  45.048  1.00  0.00           C  
ATOM  11668  CD  PRO A 748     -22.471  23.079  45.682  1.00  0.00           C  
ATOM  11669  HA  PRO A 748     -24.969  23.210  47.526  1.00  0.00           H  
ATOM  11670 1HB  PRO A 748     -25.037  22.261  44.654  1.00  0.00           H  
ATOM  11671 2HB  PRO A 748     -25.734  23.713  45.368  1.00  0.00           H  
ATOM  11672 1HG  PRO A 748     -23.490  23.945  43.961  1.00  0.00           H  
ATOM  11673 2HG  PRO A 748     -23.682  24.879  45.444  1.00  0.00           H  
ATOM  11674 1HD  PRO A 748     -22.043  22.344  44.985  1.00  0.00           H  
ATOM  11675 2HD  PRO A 748     -21.744  23.833  46.017  1.00  0.00           H  
ATOM  11676  N   SER A 749     -26.424  21.138  47.595  1.00  0.00           N  
ATOM  11677  CA  SER A 749     -27.214  19.933  47.782  1.00  0.00           C  
ATOM  11678  C   SER A 749     -28.725  20.160  47.794  1.00  0.00           C  
ATOM  11679  O   SER A 749     -29.268  21.008  48.523  1.00  0.00           O  
ATOM  11680  CB  SER A 749     -26.858  19.303  49.110  1.00  0.00           C  
ATOM  11681  OG  SER A 749     -27.693  18.200  49.391  1.00  0.00           O  
ATOM  11682  H   SER A 749     -26.710  21.988  48.062  1.00  0.00           H  
ATOM  11683  HA  SER A 749     -26.976  19.243  46.971  1.00  0.00           H  
ATOM  11684 1HB  SER A 749     -25.813  18.991  49.111  1.00  0.00           H  
ATOM  11685 2HB  SER A 749     -26.971  20.046  49.868  1.00  0.00           H  
ATOM  11686  HG  SER A 749     -27.381  17.494  48.814  1.00  0.00           H  
ATOM  11687  N   VAL A 750     -29.397  19.337  46.999  1.00  0.00           N  
ATOM  11688  CA  VAL A 750     -30.845  19.323  46.894  1.00  0.00           C  
ATOM  11689  C   VAL A 750     -31.431  18.667  48.137  1.00  0.00           C  
ATOM  11690  O   VAL A 750     -32.473  19.074  48.649  1.00  0.00           O  
ATOM  11691  CB  VAL A 750     -31.281  18.640  45.587  1.00  0.00           C  
ATOM  11692  CG1 VAL A 750     -32.761  18.489  45.568  1.00  0.00           C  
ATOM  11693  CG2 VAL A 750     -30.818  19.505  44.386  1.00  0.00           C  
ATOM  11694  H   VAL A 750     -28.868  18.694  46.424  1.00  0.00           H  
ATOM  11695  HA  VAL A 750     -31.199  20.355  46.848  1.00  0.00           H  
ATOM  11696  HB  VAL A 750     -30.838  17.648  45.524  1.00  0.00           H  
ATOM  11697 1HG1 VAL A 750     -33.066  18.003  44.642  1.00  0.00           H  
ATOM  11698 2HG1 VAL A 750     -33.046  17.882  46.408  1.00  0.00           H  
ATOM  11699 3HG1 VAL A 750     -33.230  19.474  45.642  1.00  0.00           H  
ATOM  11700 1HG2 VAL A 750     -31.122  19.031  43.449  1.00  0.00           H  
ATOM  11701 2HG2 VAL A 750     -31.271  20.499  44.452  1.00  0.00           H  
ATOM  11702 3HG2 VAL A 750     -29.730  19.603  44.401  1.00  0.00           H  
ATOM  11703  N   ARG A 751     -30.775  17.610  48.603  1.00  0.00           N  
ATOM  11704  CA  ARG A 751     -31.201  16.959  49.828  1.00  0.00           C  
ATOM  11705  C   ARG A 751     -31.292  17.957  50.972  1.00  0.00           C  
ATOM  11706  O   ARG A 751     -32.317  18.017  51.654  1.00  0.00           O  
ATOM  11707  CB  ARG A 751     -30.245  15.866  50.227  1.00  0.00           C  
ATOM  11708  CG  ARG A 751     -30.605  15.219  51.508  1.00  0.00           C  
ATOM  11709  CD  ARG A 751     -29.684  14.168  51.852  1.00  0.00           C  
ATOM  11710  NE  ARG A 751     -29.948  13.692  53.157  1.00  0.00           N  
ATOM  11711  CZ  ARG A 751     -29.235  12.749  53.772  1.00  0.00           C  
ATOM  11712  NH1 ARG A 751     -28.214  12.171  53.164  1.00  0.00           N  
ATOM  11713  NH2 ARG A 751     -29.550  12.403  54.977  1.00  0.00           N  
ATOM  11714  H   ARG A 751     -29.945  17.293  48.129  1.00  0.00           H  
ATOM  11715  HA  ARG A 751     -32.187  16.522  49.667  1.00  0.00           H  
ATOM  11716 1HB  ARG A 751     -30.216  15.100  49.455  1.00  0.00           H  
ATOM  11717 2HB  ARG A 751     -29.242  16.273  50.333  1.00  0.00           H  
ATOM  11718 1HG  ARG A 751     -30.586  15.960  52.312  1.00  0.00           H  
ATOM  11719 2HG  ARG A 751     -31.605  14.795  51.444  1.00  0.00           H  
ATOM  11720 1HD  ARG A 751     -29.792  13.339  51.155  1.00  0.00           H  
ATOM  11721 2HD  ARG A 751     -28.665  14.548  51.823  1.00  0.00           H  
ATOM  11722  HE  ARG A 751     -30.757  14.105  53.667  1.00  0.00           H  
ATOM  11723 1HH1 ARG A 751     -27.967  12.442  52.224  1.00  0.00           H  
ATOM  11724 2HH1 ARG A 751     -27.675  11.457  53.639  1.00  0.00           H  
ATOM  11725 1HH2 ARG A 751     -30.349  12.872  55.459  1.00  0.00           H  
ATOM  11726 2HH2 ARG A 751     -29.019  11.667  55.436  1.00  0.00           H  
ATOM  11727  N   LEU A 752     -30.245  18.781  51.156  1.00  0.00           N  
ATOM  11728  CA  LEU A 752     -30.284  19.741  52.264  1.00  0.00           C  
ATOM  11729  C   LEU A 752     -31.438  20.724  52.095  1.00  0.00           C  
ATOM  11730  O   LEU A 752     -32.122  21.066  53.063  1.00  0.00           O  
ATOM  11731  CB  LEU A 752     -28.991  20.544  52.354  1.00  0.00           C  
ATOM  11732  CG  LEU A 752     -27.767  19.786  52.761  1.00  0.00           C  
ATOM  11733  CD1 LEU A 752     -26.567  20.722  52.715  1.00  0.00           C  
ATOM  11734  CD2 LEU A 752     -27.966  19.221  54.121  1.00  0.00           C  
ATOM  11735  H   LEU A 752     -29.419  18.699  50.555  1.00  0.00           H  
ATOM  11736  HA  LEU A 752     -30.426  19.192  53.192  1.00  0.00           H  
ATOM  11737 1HB  LEU A 752     -28.790  20.965  51.368  1.00  0.00           H  
ATOM  11738 2HB  LEU A 752     -29.133  21.358  53.059  1.00  0.00           H  
ATOM  11739  HG  LEU A 752     -27.592  18.974  52.057  1.00  0.00           H  
ATOM  11740 1HD1 LEU A 752     -25.690  20.158  53.001  1.00  0.00           H  
ATOM  11741 2HD1 LEU A 752     -26.430  21.129  51.719  1.00  0.00           H  
ATOM  11742 3HD1 LEU A 752     -26.715  21.546  53.412  1.00  0.00           H  
ATOM  11743 1HD2 LEU A 752     -27.077  18.665  54.420  1.00  0.00           H  
ATOM  11744 2HD2 LEU A 752     -28.136  20.039  54.811  1.00  0.00           H  
ATOM  11745 3HD2 LEU A 752     -28.830  18.554  54.116  1.00  0.00           H  
ATOM  11746  N   PHE A 753     -31.694  21.137  50.857  1.00  0.00           N  
ATOM  11747  CA  PHE A 753     -32.809  22.026  50.562  1.00  0.00           C  
ATOM  11748  C   PHE A 753     -34.127  21.421  51.035  1.00  0.00           C  
ATOM  11749  O   PHE A 753     -34.891  22.068  51.765  1.00  0.00           O  
ATOM  11750  CB  PHE A 753     -32.818  22.292  49.055  1.00  0.00           C  
ATOM  11751  CG  PHE A 753     -33.938  23.032  48.447  1.00  0.00           C  
ATOM  11752  CD1 PHE A 753     -33.990  24.411  48.471  1.00  0.00           C  
ATOM  11753  CD2 PHE A 753     -34.939  22.327  47.787  1.00  0.00           C  
ATOM  11754  CE1 PHE A 753     -35.027  25.075  47.850  1.00  0.00           C  
ATOM  11755  CE2 PHE A 753     -35.974  22.982  47.175  1.00  0.00           C  
ATOM  11756  CZ  PHE A 753     -36.023  24.358  47.204  1.00  0.00           C  
ATOM  11757  H   PHE A 753     -31.084  20.844  50.091  1.00  0.00           H  
ATOM  11758  HA  PHE A 753     -32.656  22.965  51.087  1.00  0.00           H  
ATOM  11759 1HB  PHE A 753     -31.938  22.848  48.850  1.00  0.00           H  
ATOM  11760 2HB  PHE A 753     -32.725  21.380  48.523  1.00  0.00           H  
ATOM  11761  HD1 PHE A 753     -33.198  24.969  48.972  1.00  0.00           H  
ATOM  11762  HD2 PHE A 753     -34.888  21.234  47.759  1.00  0.00           H  
ATOM  11763  HE1 PHE A 753     -35.060  26.165  47.861  1.00  0.00           H  
ATOM  11764  HE2 PHE A 753     -36.747  22.419  46.664  1.00  0.00           H  
ATOM  11765  HZ  PHE A 753     -36.841  24.884  46.713  1.00  0.00           H  
ATOM  11766  N   TRP A 754     -34.394  20.170  50.651  1.00  0.00           N  
ATOM  11767  CA  TRP A 754     -35.665  19.576  51.043  1.00  0.00           C  
ATOM  11768  C   TRP A 754     -35.709  19.278  52.526  1.00  0.00           C  
ATOM  11769  O   TRP A 754     -36.766  19.388  53.154  1.00  0.00           O  
ATOM  11770  CB  TRP A 754     -35.948  18.281  50.302  1.00  0.00           C  
ATOM  11771  CG  TRP A 754     -36.181  18.455  48.866  1.00  0.00           C  
ATOM  11772  CD1 TRP A 754     -35.431  17.938  47.881  1.00  0.00           C  
ATOM  11773  CD2 TRP A 754     -37.213  19.231  48.224  1.00  0.00           C  
ATOM  11774  NE1 TRP A 754     -35.927  18.307  46.660  1.00  0.00           N  
ATOM  11775  CE2 TRP A 754     -37.017  19.101  46.849  1.00  0.00           C  
ATOM  11776  CE3 TRP A 754     -38.265  20.013  48.697  1.00  0.00           C  
ATOM  11777  CZ2 TRP A 754     -37.844  19.715  45.930  1.00  0.00           C  
ATOM  11778  CZ3 TRP A 754     -39.101  20.631  47.784  1.00  0.00           C  
ATOM  11779  CH2 TRP A 754     -38.897  20.483  46.431  1.00  0.00           C  
ATOM  11780  H   TRP A 754     -33.725  19.663  50.066  1.00  0.00           H  
ATOM  11781  HA  TRP A 754     -36.457  20.284  50.809  1.00  0.00           H  
ATOM  11782 1HB  TRP A 754     -35.097  17.606  50.429  1.00  0.00           H  
ATOM  11783 2HB  TRP A 754     -36.822  17.799  50.733  1.00  0.00           H  
ATOM  11784  HD1 TRP A 754     -34.560  17.306  48.041  1.00  0.00           H  
ATOM  11785  HE1 TRP A 754     -35.532  18.032  45.776  1.00  0.00           H  
ATOM  11786  HE3 TRP A 754     -38.423  20.132  49.764  1.00  0.00           H  
ATOM  11787  HZ2 TRP A 754     -37.697  19.616  44.853  1.00  0.00           H  
ATOM  11788  HZ3 TRP A 754     -39.923  21.237  48.163  1.00  0.00           H  
ATOM  11789  HH2 TRP A 754     -39.572  20.981  45.734  1.00  0.00           H  
ATOM  11790  N   ARG A 755     -34.561  18.925  53.104  1.00  0.00           N  
ATOM  11791  CA  ARG A 755     -34.487  18.619  54.520  1.00  0.00           C  
ATOM  11792  C   ARG A 755     -34.990  19.807  55.314  1.00  0.00           C  
ATOM  11793  O   ARG A 755     -35.907  19.675  56.134  1.00  0.00           O  
ATOM  11794  CB  ARG A 755     -33.055  18.310  54.942  1.00  0.00           C  
ATOM  11795  CG  ARG A 755     -32.915  17.900  56.381  1.00  0.00           C  
ATOM  11796  CD  ARG A 755     -31.511  17.814  56.858  1.00  0.00           C  
ATOM  11797  NE  ARG A 755     -30.876  19.119  57.050  1.00  0.00           N  
ATOM  11798  CZ  ARG A 755     -29.568  19.301  57.239  1.00  0.00           C  
ATOM  11799  NH1 ARG A 755     -28.733  18.278  57.237  1.00  0.00           N  
ATOM  11800  NH2 ARG A 755     -29.146  20.525  57.438  1.00  0.00           N  
ATOM  11801  H   ARG A 755     -33.716  18.836  52.543  1.00  0.00           H  
ATOM  11802  HA  ARG A 755     -35.116  17.754  54.733  1.00  0.00           H  
ATOM  11803 1HB  ARG A 755     -32.654  17.505  54.320  1.00  0.00           H  
ATOM  11804 2HB  ARG A 755     -32.430  19.185  54.790  1.00  0.00           H  
ATOM  11805 1HG  ARG A 755     -33.432  18.631  56.999  1.00  0.00           H  
ATOM  11806 2HG  ARG A 755     -33.368  16.926  56.509  1.00  0.00           H  
ATOM  11807 1HD  ARG A 755     -31.490  17.291  57.803  1.00  0.00           H  
ATOM  11808 2HD  ARG A 755     -30.928  17.254  56.124  1.00  0.00           H  
ATOM  11809  HE  ARG A 755     -31.458  19.974  57.096  1.00  0.00           H  
ATOM  11810 1HH1 ARG A 755     -29.083  17.341  57.087  1.00  0.00           H  
ATOM  11811 2HH1 ARG A 755     -27.747  18.433  57.388  1.00  0.00           H  
ATOM  11812 1HH2 ARG A 755     -29.856  21.275  57.454  1.00  0.00           H  
ATOM  11813 2HH2 ARG A 755     -28.171  20.718  57.593  1.00  0.00           H  
ATOM  11814  N   GLU A 756     -34.432  20.986  55.017  1.00  0.00           N  
ATOM  11815  CA  GLU A 756     -34.805  22.182  55.746  1.00  0.00           C  
ATOM  11816  C   GLU A 756     -36.260  22.576  55.486  1.00  0.00           C  
ATOM  11817  O   GLU A 756     -36.959  22.990  56.413  1.00  0.00           O  
ATOM  11818  CB  GLU A 756     -33.856  23.322  55.413  1.00  0.00           C  
ATOM  11819  CG  GLU A 756     -32.418  23.110  55.937  1.00  0.00           C  
ATOM  11820  CD  GLU A 756     -32.331  22.959  57.437  1.00  0.00           C  
ATOM  11821  OE1 GLU A 756     -32.875  23.784  58.136  1.00  0.00           O  
ATOM  11822  OE2 GLU A 756     -31.703  22.016  57.891  1.00  0.00           O  
ATOM  11823  H   GLU A 756     -33.709  21.033  54.296  1.00  0.00           H  
ATOM  11824  HA  GLU A 756     -34.706  21.969  56.810  1.00  0.00           H  
ATOM  11825 1HB  GLU A 756     -33.806  23.424  54.329  1.00  0.00           H  
ATOM  11826 2HB  GLU A 756     -34.240  24.257  55.817  1.00  0.00           H  
ATOM  11827 1HG  GLU A 756     -32.007  22.213  55.469  1.00  0.00           H  
ATOM  11828 2HG  GLU A 756     -31.806  23.954  55.635  1.00  0.00           H  
ATOM  11829  N   HIS A 757     -36.766  22.391  54.262  1.00  0.00           N  
ATOM  11830  CA  HIS A 757     -38.167  22.737  54.035  1.00  0.00           C  
ATOM  11831  C   HIS A 757     -39.097  21.813  54.819  1.00  0.00           C  
ATOM  11832  O   HIS A 757     -40.105  22.254  55.391  1.00  0.00           O  
ATOM  11833  CB  HIS A 757     -38.545  22.664  52.553  1.00  0.00           C  
ATOM  11834  CG  HIS A 757     -38.071  23.800  51.744  1.00  0.00           C  
ATOM  11835  ND1 HIS A 757     -38.485  25.098  51.984  1.00  0.00           N  
ATOM  11836  CD2 HIS A 757     -37.250  23.860  50.684  1.00  0.00           C  
ATOM  11837  CE1 HIS A 757     -37.924  25.901  51.108  1.00  0.00           C  
ATOM  11838  NE2 HIS A 757     -37.174  25.181  50.313  1.00  0.00           N  
ATOM  11839  H   HIS A 757     -36.178  22.057  53.494  1.00  0.00           H  
ATOM  11840  HA  HIS A 757     -38.348  23.755  54.376  1.00  0.00           H  
ATOM  11841 1HB  HIS A 757     -38.123  21.751  52.127  1.00  0.00           H  
ATOM  11842 2HB  HIS A 757     -39.626  22.604  52.458  1.00  0.00           H  
ATOM  11843  HD2 HIS A 757     -36.743  23.020  50.209  1.00  0.00           H  
ATOM  11844  HE1 HIS A 757     -38.061  26.980  51.052  1.00  0.00           H  
ATOM  11845  HE2 HIS A 757     -36.628  25.540  49.547  1.00  0.00           H  
ATOM  11846  N   LEU A 758     -38.769  20.524  54.868  1.00  0.00           N  
ATOM  11847  CA  LEU A 758     -39.631  19.596  55.576  1.00  0.00           C  
ATOM  11848  C   LEU A 758     -39.621  19.874  57.061  1.00  0.00           C  
ATOM  11849  O   LEU A 758     -40.668  19.903  57.701  1.00  0.00           O  
ATOM  11850  CB  LEU A 758     -39.231  18.133  55.322  1.00  0.00           C  
ATOM  11851  CG  LEU A 758     -40.122  17.068  56.031  1.00  0.00           C  
ATOM  11852  CD1 LEU A 758     -41.567  17.251  55.593  1.00  0.00           C  
ATOM  11853  CD2 LEU A 758     -39.630  15.665  55.653  1.00  0.00           C  
ATOM  11854  H   LEU A 758     -37.933  20.181  54.392  1.00  0.00           H  
ATOM  11855  HA  LEU A 758     -40.648  19.736  55.219  1.00  0.00           H  
ATOM  11856 1HB  LEU A 758     -39.251  17.932  54.261  1.00  0.00           H  
ATOM  11857 2HB  LEU A 758     -38.201  17.995  55.670  1.00  0.00           H  
ATOM  11858  HG  LEU A 758     -40.070  17.197  57.111  1.00  0.00           H  
ATOM  11859 1HD1 LEU A 758     -42.192  16.508  56.083  1.00  0.00           H  
ATOM  11860 2HD1 LEU A 758     -41.909  18.251  55.868  1.00  0.00           H  
ATOM  11861 3HD1 LEU A 758     -41.633  17.136  54.533  1.00  0.00           H  
ATOM  11862 1HD2 LEU A 758     -40.249  14.907  56.139  1.00  0.00           H  
ATOM  11863 2HD2 LEU A 758     -39.692  15.542  54.577  1.00  0.00           H  
ATOM  11864 3HD2 LEU A 758     -38.591  15.543  55.975  1.00  0.00           H  
ATOM  11865  N   HIS A 759     -38.441  20.100  57.618  1.00  0.00           N  
ATOM  11866  CA  HIS A 759     -38.324  20.294  59.050  1.00  0.00           C  
ATOM  11867  C   HIS A 759     -38.816  21.674  59.484  1.00  0.00           C  
ATOM  11868  O   HIS A 759     -39.171  21.876  60.642  1.00  0.00           O  
ATOM  11869  CB  HIS A 759     -36.891  20.027  59.452  1.00  0.00           C  
ATOM  11870  CG  HIS A 759     -36.528  18.614  59.143  1.00  0.00           C  
ATOM  11871  ND1 HIS A 759     -35.238  18.169  59.119  1.00  0.00           N  
ATOM  11872  CD2 HIS A 759     -37.301  17.545  58.803  1.00  0.00           C  
ATOM  11873  CE1 HIS A 759     -35.227  16.894  58.765  1.00  0.00           C  
ATOM  11874  NE2 HIS A 759     -36.452  16.495  58.567  1.00  0.00           N  
ATOM  11875  H   HIS A 759     -37.596  20.087  57.044  1.00  0.00           H  
ATOM  11876  HA  HIS A 759     -38.945  19.557  59.560  1.00  0.00           H  
ATOM  11877 1HB  HIS A 759     -36.215  20.702  58.916  1.00  0.00           H  
ATOM  11878 2HB  HIS A 759     -36.774  20.188  60.512  1.00  0.00           H  
ATOM  11879  HD2 HIS A 759     -38.386  17.532  58.717  1.00  0.00           H  
ATOM  11880  HE1 HIS A 759     -34.370  16.285  58.641  1.00  0.00           H  
ATOM  11881  HE2 HIS A 759     -36.705  15.541  58.270  1.00  0.00           H  
ATOM  11882  N   ALA A 760     -38.820  22.646  58.573  1.00  0.00           N  
ATOM  11883  CA  ALA A 760     -39.366  23.959  58.883  1.00  0.00           C  
ATOM  11884  C   ALA A 760     -40.905  23.926  58.877  1.00  0.00           C  
ATOM  11885  O   ALA A 760     -41.552  24.582  59.706  1.00  0.00           O  
ATOM  11886  CB  ALA A 760     -38.865  24.981  57.881  1.00  0.00           C  
ATOM  11887  H   ALA A 760     -38.440  22.485  57.642  1.00  0.00           H  
ATOM  11888  HA  ALA A 760     -39.037  24.240  59.881  1.00  0.00           H  
ATOM  11889 1HB  ALA A 760     -39.262  25.962  58.129  1.00  0.00           H  
ATOM  11890 2HB  ALA A 760     -37.775  25.010  57.906  1.00  0.00           H  
ATOM  11891 3HB  ALA A 760     -39.196  24.693  56.881  1.00  0.00           H  
ATOM  11892  N   SER A 761     -41.488  23.155  57.943  1.00  0.00           N  
ATOM  11893  CA  SER A 761     -42.939  23.058  57.776  1.00  0.00           C  
ATOM  11894  C   SER A 761     -43.628  22.553  59.036  1.00  0.00           C  
ATOM  11895  O   SER A 761     -43.184  21.594  59.665  1.00  0.00           O  
ATOM  11896  CB  SER A 761     -43.263  22.135  56.610  1.00  0.00           C  
ATOM  11897  OG  SER A 761     -42.787  22.662  55.395  1.00  0.00           O  
ATOM  11898  H   SER A 761     -40.903  22.647  57.276  1.00  0.00           H  
ATOM  11899  HA  SER A 761     -43.322  24.053  57.551  1.00  0.00           H  
ATOM  11900 1HB  SER A 761     -42.806  21.160  56.783  1.00  0.00           H  
ATOM  11901 2HB  SER A 761     -44.338  21.986  56.549  1.00  0.00           H  
ATOM  11902  HG  SER A 761     -41.804  22.679  55.471  1.00  0.00           H  
ATOM  11903  N   VAL A 762     -44.803  23.100  59.328  1.00  0.00           N  
ATOM  11904  CA  VAL A 762     -45.521  22.773  60.563  1.00  0.00           C  
ATOM  11905  C   VAL A 762     -45.749  21.286  60.806  1.00  0.00           C  
ATOM  11906  O   VAL A 762     -45.582  20.811  61.930  1.00  0.00           O  
ATOM  11907  CB  VAL A 762     -46.874  23.494  60.581  1.00  0.00           C  
ATOM  11908  CG1 VAL A 762     -47.713  22.993  61.740  1.00  0.00           C  
ATOM  11909  CG2 VAL A 762     -46.632  24.986  60.702  1.00  0.00           C  
ATOM  11910  H   VAL A 762     -45.160  23.833  58.732  1.00  0.00           H  
ATOM  11911  HA  VAL A 762     -44.933  23.158  61.392  1.00  0.00           H  
ATOM  11912  HB  VAL A 762     -47.416  23.277  59.660  1.00  0.00           H  
ATOM  11913 1HG1 VAL A 762     -48.673  23.506  61.742  1.00  0.00           H  
ATOM  11914 2HG1 VAL A 762     -47.880  21.917  61.631  1.00  0.00           H  
ATOM  11915 3HG1 VAL A 762     -47.195  23.188  62.676  1.00  0.00           H  
ATOM  11916 1HG2 VAL A 762     -47.586  25.512  60.710  1.00  0.00           H  
ATOM  11917 2HG2 VAL A 762     -46.099  25.188  61.626  1.00  0.00           H  
ATOM  11918 3HG2 VAL A 762     -46.034  25.328  59.856  1.00  0.00           H  
ATOM  11919  N   ASP A 763     -46.109  20.543  59.770  1.00  0.00           N  
ATOM  11920  CA  ASP A 763     -46.376  19.124  59.942  1.00  0.00           C  
ATOM  11921  C   ASP A 763     -45.114  18.258  59.885  1.00  0.00           C  
ATOM  11922  O   ASP A 763     -45.190  17.052  60.117  1.00  0.00           O  
ATOM  11923  CB  ASP A 763     -47.380  18.655  58.897  1.00  0.00           C  
ATOM  11924  CG  ASP A 763     -48.754  19.255  59.135  1.00  0.00           C  
ATOM  11925  OD1 ASP A 763     -49.183  19.317  60.277  1.00  0.00           O  
ATOM  11926  OD2 ASP A 763     -49.366  19.676  58.177  1.00  0.00           O  
ATOM  11927  H   ASP A 763     -46.212  20.973  58.864  1.00  0.00           H  
ATOM  11928  HA  ASP A 763     -46.830  18.985  60.923  1.00  0.00           H  
ATOM  11929 1HB  ASP A 763     -47.036  18.938  57.906  1.00  0.00           H  
ATOM  11930 2HB  ASP A 763     -47.457  17.562  58.921  1.00  0.00           H  
ATOM  11931  N   GLY A 764     -43.963  18.847  59.550  1.00  0.00           N  
ATOM  11932  CA  GLY A 764     -42.721  18.090  59.471  1.00  0.00           C  
ATOM  11933  C   GLY A 764     -41.729  18.468  60.583  1.00  0.00           C  
ATOM  11934  O   GLY A 764     -40.692  17.822  60.740  1.00  0.00           O  
ATOM  11935  H   GLY A 764     -43.918  19.850  59.393  1.00  0.00           H  
ATOM  11936 1HA  GLY A 764     -42.938  17.025  59.525  1.00  0.00           H  
ATOM  11937 2HA  GLY A 764     -42.263  18.262  58.501  1.00  0.00           H  
ATOM  11938  N   ARG A 765     -42.086  19.440  61.431  1.00  0.00           N  
ATOM  11939  CA  ARG A 765     -41.175  19.894  62.494  1.00  0.00           C  
ATOM  11940  C   ARG A 765     -40.780  18.791  63.474  1.00  0.00           C  
ATOM  11941  O   ARG A 765     -39.616  18.705  63.882  1.00  0.00           O  
ATOM  11942  CB  ARG A 765     -41.786  21.049  63.292  1.00  0.00           C  
ATOM  11943  CG  ARG A 765     -41.838  22.369  62.551  1.00  0.00           C  
ATOM  11944  CD  ARG A 765     -42.545  23.433  63.269  1.00  0.00           C  
ATOM  11945  NE  ARG A 765     -42.656  24.628  62.435  1.00  0.00           N  
ATOM  11946  CZ  ARG A 765     -43.363  25.725  62.750  1.00  0.00           C  
ATOM  11947  NH1 ARG A 765     -44.017  25.793  63.895  1.00  0.00           N  
ATOM  11948  NH2 ARG A 765     -43.399  26.733  61.901  1.00  0.00           N  
ATOM  11949  H   ARG A 765     -42.943  19.957  61.247  1.00  0.00           H  
ATOM  11950  HA  ARG A 765     -40.268  20.256  62.021  1.00  0.00           H  
ATOM  11951 1HB  ARG A 765     -42.810  20.792  63.566  1.00  0.00           H  
ATOM  11952 2HB  ARG A 765     -41.226  21.198  64.211  1.00  0.00           H  
ATOM  11953 1HG  ARG A 765     -40.827  22.717  62.362  1.00  0.00           H  
ATOM  11954 2HG  ARG A 765     -42.320  22.239  61.642  1.00  0.00           H  
ATOM  11955 1HD  ARG A 765     -43.550  23.096  63.525  1.00  0.00           H  
ATOM  11956 2HD  ARG A 765     -42.001  23.693  64.172  1.00  0.00           H  
ATOM  11957  HE  ARG A 765     -42.174  24.618  61.514  1.00  0.00           H  
ATOM  11958 1HH1 ARG A 765     -43.987  25.016  64.541  1.00  0.00           H  
ATOM  11959 2HH1 ARG A 765     -44.546  26.622  64.126  1.00  0.00           H  
ATOM  11960 1HH2 ARG A 765     -42.892  26.668  61.022  1.00  0.00           H  
ATOM  11961 2HH2 ARG A 765     -43.925  27.563  62.122  1.00  0.00           H  
ATOM  11962  N   GLU A 766     -41.700  17.876  63.780  1.00  0.00           N  
ATOM  11963  CA  GLU A 766     -41.394  16.836  64.760  1.00  0.00           C  
ATOM  11964  C   GLU A 766     -40.535  15.724  64.160  1.00  0.00           C  
ATOM  11965  O   GLU A 766     -40.163  14.776  64.852  1.00  0.00           O  
ATOM  11966  CB  GLU A 766     -42.649  16.182  65.357  1.00  0.00           C  
ATOM  11967  CG  GLU A 766     -43.528  17.098  66.190  1.00  0.00           C  
ATOM  11968  CD  GLU A 766     -44.622  16.380  67.019  1.00  0.00           C  
ATOM  11969  OE1 GLU A 766     -44.500  15.193  67.317  1.00  0.00           O  
ATOM  11970  OE2 GLU A 766     -45.580  17.041  67.347  1.00  0.00           O  
ATOM  11971  H   GLU A 766     -42.623  17.944  63.377  1.00  0.00           H  
ATOM  11972  HA  GLU A 766     -40.831  17.292  65.577  1.00  0.00           H  
ATOM  11973 1HB  GLU A 766     -43.247  15.807  64.548  1.00  0.00           H  
ATOM  11974 2HB  GLU A 766     -42.362  15.329  65.966  1.00  0.00           H  
ATOM  11975 1HG  GLU A 766     -42.896  17.675  66.862  1.00  0.00           H  
ATOM  11976 2HG  GLU A 766     -44.009  17.802  65.512  1.00  0.00           H  
ATOM  11977  N   LEU A 767     -40.237  15.810  62.863  1.00  0.00           N  
ATOM  11978  CA  LEU A 767     -39.423  14.803  62.223  1.00  0.00           C  
ATOM  11979  C   LEU A 767     -37.945  15.206  62.200  1.00  0.00           C  
ATOM  11980  O   LEU A 767     -37.089  14.414  61.796  1.00  0.00           O  
ATOM  11981  CB  LEU A 767     -39.885  14.587  60.771  1.00  0.00           C  
ATOM  11982  CG  LEU A 767     -41.342  14.121  60.573  1.00  0.00           C  
ATOM  11983  CD1 LEU A 767     -41.642  14.014  59.051  1.00  0.00           C  
ATOM  11984  CD2 LEU A 767     -41.548  12.798  61.297  1.00  0.00           C  
ATOM  11985  H   LEU A 767     -40.551  16.599  62.301  1.00  0.00           H  
ATOM  11986  HA  LEU A 767     -39.520  13.870  62.774  1.00  0.00           H  
ATOM  11987 1HB  LEU A 767     -39.758  15.524  60.227  1.00  0.00           H  
ATOM  11988 2HB  LEU A 767     -39.233  13.842  60.309  1.00  0.00           H  
ATOM  11989  HG  LEU A 767     -42.025  14.865  60.990  1.00  0.00           H  
ATOM  11990 1HD1 LEU A 767     -42.677  13.696  58.909  1.00  0.00           H  
ATOM  11991 2HD1 LEU A 767     -41.491  14.988  58.580  1.00  0.00           H  
ATOM  11992 3HD1 LEU A 767     -40.973  13.283  58.593  1.00  0.00           H  
ATOM  11993 1HD2 LEU A 767     -42.581  12.457  61.163  1.00  0.00           H  
ATOM  11994 2HD2 LEU A 767     -40.869  12.061  60.889  1.00  0.00           H  
ATOM  11995 3HD2 LEU A 767     -41.343  12.925  62.361  1.00  0.00           H  
ATOM  11996  N   ARG A 768     -37.619  16.423  62.666  1.00  0.00           N  
ATOM  11997  CA  ARG A 768     -36.236  16.914  62.575  1.00  0.00           C  
ATOM  11998  C   ARG A 768     -35.180  15.965  63.164  1.00  0.00           C  
ATOM  11999  O   ARG A 768     -34.125  15.706  62.560  1.00  0.00           O  
ATOM  12000  CB  ARG A 768     -36.112  18.273  63.249  1.00  0.00           C  
ATOM  12001  CG  ARG A 768     -34.749  18.949  63.065  1.00  0.00           C  
ATOM  12002  CD  ARG A 768     -34.658  20.272  63.773  1.00  0.00           C  
ATOM  12003  NE  ARG A 768     -35.609  21.262  63.259  1.00  0.00           N  
ATOM  12004  CZ  ARG A 768     -35.410  22.051  62.176  1.00  0.00           C  
ATOM  12005  NH1 ARG A 768     -34.294  21.965  61.484  1.00  0.00           N  
ATOM  12006  NH2 ARG A 768     -36.347  22.910  61.813  1.00  0.00           N  
ATOM  12007  H   ARG A 768     -38.341  17.046  63.040  1.00  0.00           H  
ATOM  12008  HA  ARG A 768     -36.006  17.047  61.526  1.00  0.00           H  
ATOM  12009 1HB  ARG A 768     -36.878  18.942  62.852  1.00  0.00           H  
ATOM  12010 2HB  ARG A 768     -36.293  18.169  64.319  1.00  0.00           H  
ATOM  12011 1HG  ARG A 768     -33.971  18.296  63.462  1.00  0.00           H  
ATOM  12012 2HG  ARG A 768     -34.573  19.115  62.000  1.00  0.00           H  
ATOM  12013 1HD  ARG A 768     -34.864  20.124  64.832  1.00  0.00           H  
ATOM  12014 2HD  ARG A 768     -33.652  20.674  63.655  1.00  0.00           H  
ATOM  12015  HE  ARG A 768     -36.484  21.366  63.757  1.00  0.00           H  
ATOM  12016 1HH1 ARG A 768     -33.577  21.306  61.757  1.00  0.00           H  
ATOM  12017 2HH1 ARG A 768     -34.148  22.556  60.668  1.00  0.00           H  
ATOM  12018 1HH2 ARG A 768     -37.208  22.975  62.347  1.00  0.00           H  
ATOM  12019 2HH2 ARG A 768     -36.206  23.500  61.005  1.00  0.00           H  
ATOM  12020  N   GLU A 769     -35.486  15.389  64.320  1.00  0.00           N  
ATOM  12021  CA  GLU A 769     -34.552  14.511  65.013  1.00  0.00           C  
ATOM  12022  C   GLU A 769     -34.262  13.205  64.279  1.00  0.00           C  
ATOM  12023  O   GLU A 769     -33.265  12.542  64.576  1.00  0.00           O  
ATOM  12024  CB  GLU A 769     -35.021  14.201  66.430  1.00  0.00           C  
ATOM  12025  CG  GLU A 769     -34.994  15.381  67.382  1.00  0.00           C  
ATOM  12026  CD  GLU A 769     -35.332  14.959  68.767  1.00  0.00           C  
ATOM  12027  OE1 GLU A 769     -35.439  13.793  68.973  1.00  0.00           O  
ATOM  12028  OE2 GLU A 769     -35.487  15.785  69.635  1.00  0.00           O  
ATOM  12029  H   GLU A 769     -36.380  15.598  64.746  1.00  0.00           H  
ATOM  12030  HA  GLU A 769     -33.605  15.047  65.099  1.00  0.00           H  
ATOM  12031 1HB  GLU A 769     -36.047  13.857  66.395  1.00  0.00           H  
ATOM  12032 2HB  GLU A 769     -34.417  13.397  66.852  1.00  0.00           H  
ATOM  12033 1HG  GLU A 769     -33.999  15.826  67.374  1.00  0.00           H  
ATOM  12034 2HG  GLU A 769     -35.708  16.132  67.042  1.00  0.00           H  
ATOM  12035  N   SER A 770     -35.118  12.813  63.326  1.00  0.00           N  
ATOM  12036  CA  SER A 770     -34.920  11.546  62.630  1.00  0.00           C  
ATOM  12037  C   SER A 770     -33.593  11.512  61.869  1.00  0.00           C  
ATOM  12038  O   SER A 770     -33.023  10.441  61.656  1.00  0.00           O  
ATOM  12039  CB  SER A 770     -36.105  11.254  61.720  1.00  0.00           C  
ATOM  12040  OG  SER A 770     -36.201  12.164  60.667  1.00  0.00           O  
ATOM  12041  H   SER A 770     -35.900  13.407  63.053  1.00  0.00           H  
ATOM  12042  HA  SER A 770     -34.886  10.753  63.378  1.00  0.00           H  
ATOM  12043 1HB  SER A 770     -36.013  10.244  61.326  1.00  0.00           H  
ATOM  12044 2HB  SER A 770     -37.016  11.293  62.305  1.00  0.00           H  
ATOM  12045  HG  SER A 770     -36.379  13.036  61.075  1.00  0.00           H  
ATOM  12046  N   THR A 771     -33.027  12.684  61.570  1.00  0.00           N  
ATOM  12047  CA  THR A 771     -31.767  12.761  60.850  1.00  0.00           C  
ATOM  12048  C   THR A 771     -30.583  12.197  61.624  1.00  0.00           C  
ATOM  12049  O   THR A 771     -29.592  11.762  61.027  1.00  0.00           O  
ATOM  12050  CB  THR A 771     -31.467  14.218  60.490  1.00  0.00           C  
ATOM  12051  OG1 THR A 771     -31.483  15.028  61.679  1.00  0.00           O  
ATOM  12052  CG2 THR A 771     -32.446  14.706  59.560  1.00  0.00           C  
ATOM  12053  H   THR A 771     -33.501  13.552  61.828  1.00  0.00           H  
ATOM  12054  HA  THR A 771     -31.875  12.191  59.929  1.00  0.00           H  
ATOM  12055  HB  THR A 771     -30.479  14.280  60.039  1.00  0.00           H  
ATOM  12056  HG1 THR A 771     -32.424  15.244  61.922  1.00  0.00           H  
ATOM  12057 1HG2 THR A 771     -32.220  15.732  59.315  1.00  0.00           H  
ATOM  12058 2HG2 THR A 771     -32.402  14.098  58.671  1.00  0.00           H  
ATOM  12059 3HG2 THR A 771     -33.437  14.637  60.017  1.00  0.00           H  
ATOM  12060  N   ARG A 772     -30.659  12.179  62.955  1.00  0.00           N  
ATOM  12061  CA  ARG A 772     -29.521  11.683  63.711  1.00  0.00           C  
ATOM  12062  C   ARG A 772     -29.683  10.217  64.093  1.00  0.00           C  
ATOM  12063  O   ARG A 772     -28.780   9.633  64.695  1.00  0.00           O  
ATOM  12064  CB  ARG A 772     -29.271  12.515  64.957  1.00  0.00           C  
ATOM  12065  CG  ARG A 772     -28.895  13.970  64.665  1.00  0.00           C  
ATOM  12066  CD  ARG A 772     -28.396  14.701  65.874  1.00  0.00           C  
ATOM  12067  NE  ARG A 772     -29.399  14.839  66.914  1.00  0.00           N  
ATOM  12068  CZ  ARG A 772     -29.137  15.292  68.159  1.00  0.00           C  
ATOM  12069  NH1 ARG A 772     -27.914  15.657  68.480  1.00  0.00           N  
ATOM  12070  NH2 ARG A 772     -30.098  15.368  69.061  1.00  0.00           N  
ATOM  12071  H   ARG A 772     -31.502  12.497  63.437  1.00  0.00           H  
ATOM  12072  HA  ARG A 772     -28.633  11.768  63.087  1.00  0.00           H  
ATOM  12073 1HB  ARG A 772     -30.165  12.512  65.581  1.00  0.00           H  
ATOM  12074 2HB  ARG A 772     -28.466  12.066  65.529  1.00  0.00           H  
ATOM  12075 1HG  ARG A 772     -28.111  13.990  63.908  1.00  0.00           H  
ATOM  12076 2HG  ARG A 772     -29.775  14.496  64.284  1.00  0.00           H  
ATOM  12077 1HD  ARG A 772     -27.543  14.172  66.289  1.00  0.00           H  
ATOM  12078 2HD  ARG A 772     -28.084  15.701  65.575  1.00  0.00           H  
ATOM  12079  HE  ARG A 772     -30.348  14.565  66.699  1.00  0.00           H  
ATOM  12080 1HH1 ARG A 772     -27.172  15.600  67.796  1.00  0.00           H  
ATOM  12081 2HH1 ARG A 772     -27.719  15.991  69.414  1.00  0.00           H  
ATOM  12082 1HH2 ARG A 772     -31.041  15.079  68.836  1.00  0.00           H  
ATOM  12083 2HH2 ARG A 772     -29.890  15.698  70.002  1.00  0.00           H  
ATOM  12084  N   THR A 773     -30.819   9.619  63.726  1.00  0.00           N  
ATOM  12085  CA  THR A 773     -31.095   8.228  64.048  1.00  0.00           C  
ATOM  12086  C   THR A 773     -31.658   7.461  62.855  1.00  0.00           C  
ATOM  12087  O   THR A 773     -32.824   7.062  62.920  1.00  0.00           O  
ATOM  12088  CB  THR A 773     -32.130   8.086  65.185  1.00  0.00           C  
ATOM  12089  OG1 THR A 773     -31.732   8.819  66.350  1.00  0.00           O  
ATOM  12090  CG2 THR A 773     -32.250   6.630  65.540  1.00  0.00           C  
ATOM  12091  H   THR A 773     -31.516  10.129  63.181  1.00  0.00           H  
ATOM  12092  HA  THR A 773     -30.169   7.751  64.367  1.00  0.00           H  
ATOM  12093  HB  THR A 773     -33.100   8.463  64.851  1.00  0.00           H  
ATOM  12094  HG1 THR A 773     -32.493   8.799  66.995  1.00  0.00           H  
ATOM  12095 1HG2 THR A 773     -32.961   6.512  66.337  1.00  0.00           H  
ATOM  12096 2HG2 THR A 773     -32.566   6.064  64.675  1.00  0.00           H  
ATOM  12097 3HG2 THR A 773     -31.286   6.291  65.861  1.00  0.00           H  
ATOM  12098  N   PRO A 774     -30.875   7.182  61.786  1.00  0.00           N  
ATOM  12099  CA  PRO A 774     -31.316   6.583  60.525  1.00  0.00           C  
ATOM  12100  C   PRO A 774     -32.192   5.345  60.730  1.00  0.00           C  
ATOM  12101  O   PRO A 774     -33.133   5.098  59.969  1.00  0.00           O  
ATOM  12102  CB  PRO A 774     -29.984   6.210  59.865  1.00  0.00           C  
ATOM  12103  CG  PRO A 774     -29.012   7.233  60.393  1.00  0.00           C  
ATOM  12104  CD  PRO A 774     -29.417   7.437  61.838  1.00  0.00           C  
ATOM  12105  HA  PRO A 774     -31.852   7.344  59.935  1.00  0.00           H  
ATOM  12106 1HB  PRO A 774     -29.707   5.177  60.126  1.00  0.00           H  
ATOM  12107 2HB  PRO A 774     -30.086   6.250  58.770  1.00  0.00           H  
ATOM  12108 1HG  PRO A 774     -27.979   6.871  60.287  1.00  0.00           H  
ATOM  12109 2HG  PRO A 774     -29.085   8.159  59.807  1.00  0.00           H  
ATOM  12110 1HD  PRO A 774     -28.914   6.719  62.504  1.00  0.00           H  
ATOM  12111 2HD  PRO A 774     -29.186   8.461  62.088  1.00  0.00           H  
ATOM  12112  N   THR A 775     -31.901   4.594  61.792  1.00  0.00           N  
ATOM  12113  CA  THR A 775     -32.642   3.400  62.187  1.00  0.00           C  
ATOM  12114  C   THR A 775     -34.160   3.650  62.203  1.00  0.00           C  
ATOM  12115  O   THR A 775     -34.952   2.802  61.778  1.00  0.00           O  
ATOM  12116  CB  THR A 775     -32.134   2.904  63.567  1.00  0.00           C  
ATOM  12117  OG1 THR A 775     -30.728   2.525  63.459  1.00  0.00           O  
ATOM  12118  CG2 THR A 775     -32.932   1.721  64.074  1.00  0.00           C  
ATOM  12119  H   THR A 775     -31.113   4.855  62.364  1.00  0.00           H  
ATOM  12120  HA  THR A 775     -32.434   2.614  61.461  1.00  0.00           H  
ATOM  12121  HB  THR A 775     -32.226   3.715  64.282  1.00  0.00           H  
ATOM  12122  HG1 THR A 775     -30.630   1.771  62.819  1.00  0.00           H  
ATOM  12123 1HG2 THR A 775     -32.551   1.406  65.040  1.00  0.00           H  
ATOM  12124 2HG2 THR A 775     -33.983   1.994  64.169  1.00  0.00           H  
ATOM  12125 3HG2 THR A 775     -32.823   0.918  63.375  1.00  0.00           H  
ATOM  12126  N   SER A 776     -34.556   4.838  62.676  1.00  0.00           N  
ATOM  12127  CA  SER A 776     -35.947   5.240  62.870  1.00  0.00           C  
ATOM  12128  C   SER A 776     -36.745   5.425  61.573  1.00  0.00           C  
ATOM  12129  O   SER A 776     -37.966   5.584  61.610  1.00  0.00           O  
ATOM  12130  CB  SER A 776     -36.000   6.508  63.700  1.00  0.00           C  
ATOM  12131  OG  SER A 776     -35.465   7.607  63.017  1.00  0.00           O  
ATOM  12132  H   SER A 776     -33.837   5.519  62.909  1.00  0.00           H  
ATOM  12133  HA  SER A 776     -36.436   4.459  63.444  1.00  0.00           H  
ATOM  12134 1HB  SER A 776     -37.028   6.709  63.969  1.00  0.00           H  
ATOM  12135 2HB  SER A 776     -35.445   6.350  64.621  1.00  0.00           H  
ATOM  12136  HG  SER A 776     -34.557   7.340  62.745  1.00  0.00           H  
ATOM  12137  N   THR A 777     -36.058   5.444  60.429  1.00  0.00           N  
ATOM  12138  CA  THR A 777     -36.702   5.648  59.143  1.00  0.00           C  
ATOM  12139  C   THR A 777     -36.677   4.399  58.259  1.00  0.00           C  
ATOM  12140  O   THR A 777     -37.213   4.411  57.150  1.00  0.00           O  
ATOM  12141  CB  THR A 777     -35.992   6.789  58.386  1.00  0.00           C  
ATOM  12142  OG1 THR A 777     -34.623   6.421  58.133  1.00  0.00           O  
ATOM  12143  CG2 THR A 777     -36.013   8.068  59.226  1.00  0.00           C  
ATOM  12144  H   THR A 777     -35.047   5.310  60.441  1.00  0.00           H  
ATOM  12145  HA  THR A 777     -37.743   5.923  59.310  1.00  0.00           H  
ATOM  12146  HB  THR A 777     -36.485   6.971  57.450  1.00  0.00           H  
ATOM  12147  HG1 THR A 777     -34.267   5.902  58.888  1.00  0.00           H  
ATOM  12148 1HG2 THR A 777     -35.506   8.870  58.691  1.00  0.00           H  
ATOM  12149 2HG2 THR A 777     -37.043   8.359  59.421  1.00  0.00           H  
ATOM  12150 3HG2 THR A 777     -35.500   7.891  60.173  1.00  0.00           H  
ATOM  12151  N   LYS A 778     -36.118   3.293  58.756  1.00  0.00           N  
ATOM  12152  CA  LYS A 778     -35.944   2.101  57.925  1.00  0.00           C  
ATOM  12153  C   LYS A 778     -37.267   1.529  57.388  1.00  0.00           C  
ATOM  12154  O   LYS A 778     -37.341   1.040  56.246  1.00  0.00           O  
ATOM  12155  CB  LYS A 778     -35.190   1.057  58.740  1.00  0.00           C  
ATOM  12156  CG  LYS A 778     -33.748   1.454  59.013  1.00  0.00           C  
ATOM  12157  CD  LYS A 778     -32.908   1.327  57.781  1.00  0.00           C  
ATOM  12158  CE  LYS A 778     -31.440   1.642  58.046  1.00  0.00           C  
ATOM  12159  NZ  LYS A 778     -30.606   1.426  56.807  1.00  0.00           N  
ATOM  12160  H   LYS A 778     -35.748   3.286  59.710  1.00  0.00           H  
ATOM  12161  HA  LYS A 778     -35.328   2.375  57.067  1.00  0.00           H  
ATOM  12162 1HB  LYS A 778     -35.684   0.911  59.703  1.00  0.00           H  
ATOM  12163 2HB  LYS A 778     -35.188   0.103  58.215  1.00  0.00           H  
ATOM  12164 1HG  LYS A 778     -33.733   2.498  59.323  1.00  0.00           H  
ATOM  12165 2HG  LYS A 778     -33.333   0.863  59.806  1.00  0.00           H  
ATOM  12166 1HD  LYS A 778     -32.980   0.305  57.410  1.00  0.00           H  
ATOM  12167 2HD  LYS A 778     -33.280   2.000  57.008  1.00  0.00           H  
ATOM  12168 1HE  LYS A 778     -31.344   2.680  58.367  1.00  0.00           H  
ATOM  12169 2HE  LYS A 778     -31.072   0.991  58.841  1.00  0.00           H  
ATOM  12170 1HZ  LYS A 778     -29.640   1.621  56.981  1.00  0.00           H  
ATOM  12171 2HZ  LYS A 778     -30.720   0.458  56.495  1.00  0.00           H  
ATOM  12172 3HZ  LYS A 778     -30.941   2.003  56.025  1.00  0.00           H  
ATOM  12173  N   TRP A 779     -38.340   1.665  58.170  1.00  0.00           N  
ATOM  12174  CA  TRP A 779     -39.668   1.184  57.783  1.00  0.00           C  
ATOM  12175  C   TRP A 779     -40.173   1.814  56.472  1.00  0.00           C  
ATOM  12176  O   TRP A 779     -41.033   1.251  55.799  1.00  0.00           O  
ATOM  12177  CB  TRP A 779     -40.690   1.462  58.894  1.00  0.00           C  
ATOM  12178  CG  TRP A 779     -41.023   2.910  59.094  1.00  0.00           C  
ATOM  12179  CD1 TRP A 779     -40.421   3.789  59.948  1.00  0.00           C  
ATOM  12180  CD2 TRP A 779     -42.085   3.659  58.429  1.00  0.00           C  
ATOM  12181  NE1 TRP A 779     -41.022   5.022  59.855  1.00  0.00           N  
ATOM  12182  CE2 TRP A 779     -42.042   4.955  58.929  1.00  0.00           C  
ATOM  12183  CE3 TRP A 779     -43.056   3.330  57.461  1.00  0.00           C  
ATOM  12184  CZ2 TRP A 779     -42.922   5.927  58.505  1.00  0.00           C  
ATOM  12185  CZ3 TRP A 779     -43.937   4.322  57.038  1.00  0.00           C  
ATOM  12186  CH2 TRP A 779     -43.868   5.584  57.550  1.00  0.00           C  
ATOM  12187  H   TRP A 779     -38.221   2.096  59.078  1.00  0.00           H  
ATOM  12188  HA  TRP A 779     -39.616   0.112  57.635  1.00  0.00           H  
ATOM  12189 1HB  TRP A 779     -41.613   0.936  58.680  1.00  0.00           H  
ATOM  12190 2HB  TRP A 779     -40.305   1.076  59.836  1.00  0.00           H  
ATOM  12191  HD1 TRP A 779     -39.584   3.552  60.609  1.00  0.00           H  
ATOM  12192  HE1 TRP A 779     -40.759   5.847  60.390  1.00  0.00           H  
ATOM  12193  HE3 TRP A 779     -43.112   2.322  57.052  1.00  0.00           H  
ATOM  12194  HZ2 TRP A 779     -42.883   6.921  58.899  1.00  0.00           H  
ATOM  12195  HZ3 TRP A 779     -44.690   4.071  56.292  1.00  0.00           H  
ATOM  12196  HH2 TRP A 779     -44.573   6.337  57.204  1.00  0.00           H  
ATOM  12197  N   ILE A 780     -39.671   3.007  56.138  1.00  0.00           N  
ATOM  12198  CA  ILE A 780     -40.082   3.745  54.950  1.00  0.00           C  
ATOM  12199  C   ILE A 780     -39.676   3.065  53.660  1.00  0.00           C  
ATOM  12200  O   ILE A 780     -40.343   3.226  52.635  1.00  0.00           O  
ATOM  12201  CB  ILE A 780     -39.535   5.181  54.929  1.00  0.00           C  
ATOM  12202  CG1 ILE A 780     -40.167   6.006  56.049  1.00  0.00           C  
ATOM  12203  CG2 ILE A 780     -39.813   5.830  53.564  1.00  0.00           C  
ATOM  12204  CD1 ILE A 780     -39.523   7.365  56.263  1.00  0.00           C  
ATOM  12205  H   ILE A 780     -38.937   3.421  56.712  1.00  0.00           H  
ATOM  12206  HA  ILE A 780     -41.166   3.814  54.965  1.00  0.00           H  
ATOM  12207  HB  ILE A 780     -38.479   5.148  55.110  1.00  0.00           H  
ATOM  12208 1HG1 ILE A 780     -41.224   6.148  55.833  1.00  0.00           H  
ATOM  12209 2HG1 ILE A 780     -40.068   5.445  56.974  1.00  0.00           H  
ATOM  12210 1HG2 ILE A 780     -39.409   6.843  53.558  1.00  0.00           H  
ATOM  12211 2HG2 ILE A 780     -39.335   5.245  52.781  1.00  0.00           H  
ATOM  12212 3HG2 ILE A 780     -40.887   5.867  53.388  1.00  0.00           H  
ATOM  12213 1HD1 ILE A 780     -40.020   7.881  57.084  1.00  0.00           H  
ATOM  12214 2HD1 ILE A 780     -38.479   7.235  56.498  1.00  0.00           H  
ATOM  12215 3HD1 ILE A 780     -39.614   7.962  55.354  1.00  0.00           H  
ATOM  12216  N   ARG A 781     -38.483   2.464  53.665  1.00  0.00           N  
ATOM  12217  CA  ARG A 781     -37.920   1.867  52.459  1.00  0.00           C  
ATOM  12218  C   ARG A 781     -37.381   0.437  52.599  1.00  0.00           C  
ATOM  12219  O   ARG A 781     -37.584  -0.395  51.713  1.00  0.00           O  
ATOM  12220  CB  ARG A 781     -36.811   2.761  51.947  1.00  0.00           C  
ATOM  12221  CG  ARG A 781     -36.143   2.305  50.675  1.00  0.00           C  
ATOM  12222  CD  ARG A 781     -35.060   3.236  50.290  1.00  0.00           C  
ATOM  12223  NE  ARG A 781     -33.998   3.240  51.286  1.00  0.00           N  
ATOM  12224  CZ  ARG A 781     -33.074   4.202  51.430  1.00  0.00           C  
ATOM  12225  NH1 ARG A 781     -33.076   5.253  50.634  1.00  0.00           N  
ATOM  12226  NH2 ARG A 781     -32.159   4.088  52.377  1.00  0.00           N  
ATOM  12227  H   ARG A 781     -38.005   2.339  54.554  1.00  0.00           H  
ATOM  12228  HA  ARG A 781     -38.706   1.846  51.705  1.00  0.00           H  
ATOM  12229 1HB  ARG A 781     -37.222   3.749  51.761  1.00  0.00           H  
ATOM  12230 2HB  ARG A 781     -36.042   2.863  52.713  1.00  0.00           H  
ATOM  12231 1HG  ARG A 781     -35.710   1.314  50.827  1.00  0.00           H  
ATOM  12232 2HG  ARG A 781     -36.874   2.265  49.862  1.00  0.00           H  
ATOM  12233 1HD  ARG A 781     -34.635   2.923  49.336  1.00  0.00           H  
ATOM  12234 2HD  ARG A 781     -35.455   4.244  50.196  1.00  0.00           H  
ATOM  12235  HE  ARG A 781     -33.951   2.451  51.926  1.00  0.00           H  
ATOM  12236 1HH1 ARG A 781     -33.776   5.336  49.913  1.00  0.00           H  
ATOM  12237 2HH1 ARG A 781     -32.376   5.970  50.746  1.00  0.00           H  
ATOM  12238 1HH2 ARG A 781     -32.158   3.261  53.001  1.00  0.00           H  
ATOM  12239 2HH2 ARG A 781     -31.459   4.801  52.492  1.00  0.00           H  
ATOM  12240  N   GLU A 782     -36.615   0.168  53.659  1.00  0.00           N  
ATOM  12241  CA  GLU A 782     -35.831  -1.065  53.710  1.00  0.00           C  
ATOM  12242  C   GLU A 782     -36.572  -2.246  54.339  1.00  0.00           C  
ATOM  12243  O   GLU A 782     -36.305  -3.402  54.007  1.00  0.00           O  
ATOM  12244  CB  GLU A 782     -34.523  -0.781  54.449  1.00  0.00           C  
ATOM  12245  CG  GLU A 782     -33.636   0.269  53.731  1.00  0.00           C  
ATOM  12246  CD  GLU A 782     -32.363   0.580  54.463  1.00  0.00           C  
ATOM  12247  OE1 GLU A 782     -31.883  -0.263  55.198  1.00  0.00           O  
ATOM  12248  OE2 GLU A 782     -31.862   1.695  54.356  1.00  0.00           O  
ATOM  12249  H   GLU A 782     -36.556   0.820  54.436  1.00  0.00           H  
ATOM  12250  HA  GLU A 782     -35.580  -1.343  52.686  1.00  0.00           H  
ATOM  12251 1HB  GLU A 782     -34.748  -0.409  55.453  1.00  0.00           H  
ATOM  12252 2HB  GLU A 782     -33.953  -1.702  54.556  1.00  0.00           H  
ATOM  12253 1HG  GLU A 782     -33.394  -0.094  52.733  1.00  0.00           H  
ATOM  12254 2HG  GLU A 782     -34.214   1.186  53.622  1.00  0.00           H  
ATOM  12255  N   ARG A 783     -37.520  -1.961  55.227  1.00  0.00           N  
ATOM  12256  CA  ARG A 783     -38.277  -3.026  55.895  1.00  0.00           C  
ATOM  12257  C   ARG A 783     -39.712  -3.117  55.363  1.00  0.00           C  
ATOM  12258  O   ARG A 783     -40.562  -3.799  55.937  1.00  0.00           O  
ATOM  12259  CB  ARG A 783     -38.280  -2.838  57.410  1.00  0.00           C  
ATOM  12260  CG  ARG A 783     -36.881  -2.878  58.063  1.00  0.00           C  
ATOM  12261  CD  ARG A 783     -36.208  -4.236  57.943  1.00  0.00           C  
ATOM  12262  NE  ARG A 783     -36.886  -5.315  58.702  1.00  0.00           N  
ATOM  12263  CZ  ARG A 783     -36.671  -5.620  60.007  1.00  0.00           C  
ATOM  12264  NH1 ARG A 783     -35.818  -4.954  60.739  1.00  0.00           N  
ATOM  12265  NH2 ARG A 783     -37.340  -6.625  60.520  1.00  0.00           N  
ATOM  12266  H   ARG A 783     -37.679  -0.984  55.475  1.00  0.00           H  
ATOM  12267  HA  ARG A 783     -37.785  -3.976  55.690  1.00  0.00           H  
ATOM  12268 1HB  ARG A 783     -38.727  -1.897  57.658  1.00  0.00           H  
ATOM  12269 2HB  ARG A 783     -38.885  -3.620  57.871  1.00  0.00           H  
ATOM  12270 1HG  ARG A 783     -36.236  -2.141  57.579  1.00  0.00           H  
ATOM  12271 2HG  ARG A 783     -36.965  -2.635  59.125  1.00  0.00           H  
ATOM  12272 1HD  ARG A 783     -36.189  -4.526  56.892  1.00  0.00           H  
ATOM  12273 2HD  ARG A 783     -35.187  -4.160  58.307  1.00  0.00           H  
ATOM  12274  HE  ARG A 783     -37.578  -5.903  58.225  1.00  0.00           H  
ATOM  12275 1HH1 ARG A 783     -35.275  -4.191  60.333  1.00  0.00           H  
ATOM  12276 2HH1 ARG A 783     -35.677  -5.200  61.728  1.00  0.00           H  
ATOM  12277 1HH2 ARG A 783     -37.986  -7.125  59.909  1.00  0.00           H  
ATOM  12278 2HH2 ARG A 783     -37.206  -6.909  61.478  1.00  0.00           H  
ATOM  12279  N   CYS A 784     -39.966  -2.478  54.217  1.00  0.00           N  
ATOM  12280  CA  CYS A 784     -41.297  -2.461  53.597  1.00  0.00           C  
ATOM  12281  C   CYS A 784     -41.811  -3.839  53.222  1.00  0.00           C  
ATOM  12282  O   CYS A 784     -43.012  -4.088  53.220  1.00  0.00           O  
ATOM  12283  CB  CYS A 784     -41.301  -1.610  52.337  1.00  0.00           C  
ATOM  12284  SG  CYS A 784     -41.217   0.126  52.648  1.00  0.00           S  
ATOM  12285  H   CYS A 784     -39.214  -1.964  53.777  1.00  0.00           H  
ATOM  12286  HA  CYS A 784     -41.995  -2.017  54.303  1.00  0.00           H  
ATOM  12287 1HB  CYS A 784     -40.442  -1.876  51.720  1.00  0.00           H  
ATOM  12288 2HB  CYS A 784     -42.192  -1.816  51.761  1.00  0.00           H  
ATOM  12289  HG  CYS A 784     -42.387   0.190  53.310  1.00  0.00           H  
ATOM  12290  N   ALA A 785     -40.901  -4.751  52.935  1.00  0.00           N  
ATOM  12291  CA  ALA A 785     -41.251  -6.107  52.546  1.00  0.00           C  
ATOM  12292  C   ALA A 785     -42.069  -6.823  53.623  1.00  0.00           C  
ATOM  12293  O   ALA A 785     -42.790  -7.777  53.327  1.00  0.00           O  
ATOM  12294  CB  ALA A 785     -39.988  -6.900  52.267  1.00  0.00           C  
ATOM  12295  H   ALA A 785     -39.928  -4.484  52.974  1.00  0.00           H  
ATOM  12296  HA  ALA A 785     -41.855  -6.054  51.641  1.00  0.00           H  
ATOM  12297 1HB  ALA A 785     -40.255  -7.908  51.950  1.00  0.00           H  
ATOM  12298 2HB  ALA A 785     -39.416  -6.410  51.482  1.00  0.00           H  
ATOM  12299 3HB  ALA A 785     -39.388  -6.952  53.177  1.00  0.00           H  
ATOM  12300  N   GLN A 786     -41.903  -6.409  54.884  1.00  0.00           N  
ATOM  12301  CA  GLN A 786     -42.575  -7.041  56.007  1.00  0.00           C  
ATOM  12302  C   GLN A 786     -43.775  -6.241  56.524  1.00  0.00           C  
ATOM  12303  O   GLN A 786     -44.324  -6.561  57.583  1.00  0.00           O  
ATOM  12304  CB  GLN A 786     -41.567  -7.257  57.131  1.00  0.00           C  
ATOM  12305  CG  GLN A 786     -40.443  -8.221  56.766  1.00  0.00           C  
ATOM  12306  CD  GLN A 786     -39.438  -8.384  57.884  1.00  0.00           C  
ATOM  12307  OE1 GLN A 786     -38.879  -7.392  58.376  1.00  0.00           O  
ATOM  12308  NE2 GLN A 786     -39.197  -9.627  58.292  1.00  0.00           N  
ATOM  12309  H   GLN A 786     -41.322  -5.594  55.081  1.00  0.00           H  
ATOM  12310  HA  GLN A 786     -42.941  -8.012  55.680  1.00  0.00           H  
ATOM  12311 1HB  GLN A 786     -41.119  -6.296  57.398  1.00  0.00           H  
ATOM  12312 2HB  GLN A 786     -42.080  -7.640  58.012  1.00  0.00           H  
ATOM  12313 1HG  GLN A 786     -40.874  -9.198  56.543  1.00  0.00           H  
ATOM  12314 2HG  GLN A 786     -39.921  -7.836  55.891  1.00  0.00           H  
ATOM  12315 1HE2 GLN A 786     -38.540  -9.802  59.026  1.00  0.00           H  
ATOM  12316 2HE2 GLN A 786     -39.674 -10.395  57.862  1.00  0.00           H  
ATOM  12317  N   ILE A 787     -44.179  -5.201  55.793  1.00  0.00           N  
ATOM  12318  CA  ILE A 787     -45.295  -4.358  56.216  1.00  0.00           C  
ATOM  12319  C   ILE A 787     -46.499  -4.479  55.272  1.00  0.00           C  
ATOM  12320  O   ILE A 787     -46.403  -4.262  54.062  1.00  0.00           O  
ATOM  12321  CB  ILE A 787     -44.847  -2.870  56.302  1.00  0.00           C  
ATOM  12322  CG1 ILE A 787     -43.703  -2.703  57.332  1.00  0.00           C  
ATOM  12323  CG2 ILE A 787     -46.026  -1.968  56.675  1.00  0.00           C  
ATOM  12324  CD1 ILE A 787     -43.050  -1.318  57.313  1.00  0.00           C  
ATOM  12325  H   ILE A 787     -43.705  -4.975  54.917  1.00  0.00           H  
ATOM  12326  HA  ILE A 787     -45.613  -4.674  57.208  1.00  0.00           H  
ATOM  12327  HB  ILE A 787     -44.453  -2.564  55.332  1.00  0.00           H  
ATOM  12328 1HG1 ILE A 787     -44.095  -2.891  58.330  1.00  0.00           H  
ATOM  12329 2HG1 ILE A 787     -42.926  -3.438  57.118  1.00  0.00           H  
ATOM  12330 1HG2 ILE A 787     -45.695  -0.933  56.710  1.00  0.00           H  
ATOM  12331 2HG2 ILE A 787     -46.798  -2.070  55.931  1.00  0.00           H  
ATOM  12332 3HG2 ILE A 787     -46.422  -2.256  57.646  1.00  0.00           H  
ATOM  12333 1HD1 ILE A 787     -42.256  -1.289  58.056  1.00  0.00           H  
ATOM  12334 2HD1 ILE A 787     -42.626  -1.117  56.329  1.00  0.00           H  
ATOM  12335 3HD1 ILE A 787     -43.788  -0.558  57.540  1.00  0.00           H  
ATOM  12336  N   THR A 788     -47.652  -4.801  55.843  1.00  0.00           N  
ATOM  12337  CA  THR A 788     -48.904  -4.916  55.101  1.00  0.00           C  
ATOM  12338  C   THR A 788     -49.202  -3.598  54.391  1.00  0.00           C  
ATOM  12339  O   THR A 788     -49.013  -2.536  54.981  1.00  0.00           O  
ATOM  12340  CB  THR A 788     -50.055  -5.297  56.059  1.00  0.00           C  
ATOM  12341  OG1 THR A 788     -49.768  -6.566  56.665  1.00  0.00           O  
ATOM  12342  CG2 THR A 788     -51.394  -5.350  55.352  1.00  0.00           C  
ATOM  12343  H   THR A 788     -47.661  -4.976  56.839  1.00  0.00           H  
ATOM  12344  HA  THR A 788     -48.797  -5.698  54.349  1.00  0.00           H  
ATOM  12345  HB  THR A 788     -50.112  -4.556  56.842  1.00  0.00           H  
ATOM  12346  HG1 THR A 788     -50.399  -6.727  57.377  1.00  0.00           H  
ATOM  12347 1HG2 THR A 788     -52.171  -5.610  56.073  1.00  0.00           H  
ATOM  12348 2HG2 THR A 788     -51.613  -4.391  54.929  1.00  0.00           H  
ATOM  12349 3HG2 THR A 788     -51.362  -6.099  54.564  1.00  0.00           H  
ATOM  12350  N   GLY A 789     -49.632  -3.656  53.127  1.00  0.00           N  
ATOM  12351  CA  GLY A 789     -49.942  -2.444  52.362  1.00  0.00           C  
ATOM  12352  C   GLY A 789     -50.800  -1.473  53.170  1.00  0.00           C  
ATOM  12353  O   GLY A 789     -50.468  -0.294  53.302  1.00  0.00           O  
ATOM  12354  H   GLY A 789     -49.748  -4.561  52.693  1.00  0.00           H  
ATOM  12355 1HA  GLY A 789     -49.009  -1.952  52.073  1.00  0.00           H  
ATOM  12356 2HA  GLY A 789     -50.458  -2.719  51.444  1.00  0.00           H  
ATOM  12357  N   ARG A 790     -51.909  -1.980  53.712  1.00  0.00           N  
ATOM  12358  CA  ARG A 790     -52.804  -1.171  54.536  1.00  0.00           C  
ATOM  12359  C   ARG A 790     -52.049  -0.473  55.651  1.00  0.00           C  
ATOM  12360  O   ARG A 790     -52.188   0.740  55.845  1.00  0.00           O  
ATOM  12361  CB  ARG A 790     -53.855  -2.048  55.191  1.00  0.00           C  
ATOM  12362  CG  ARG A 790     -54.819  -1.316  56.104  1.00  0.00           C  
ATOM  12363  CD  ARG A 790     -55.556  -2.264  56.987  1.00  0.00           C  
ATOM  12364  NE  ARG A 790     -54.662  -2.937  57.946  1.00  0.00           N  
ATOM  12365  CZ  ARG A 790     -54.942  -4.077  58.597  1.00  0.00           C  
ATOM  12366  NH1 ARG A 790     -56.087  -4.706  58.412  1.00  0.00           N  
ATOM  12367  NH2 ARG A 790     -54.043  -4.552  59.426  1.00  0.00           N  
ATOM  12368  H   ARG A 790     -52.129  -2.950  53.553  1.00  0.00           H  
ATOM  12369  HA  ARG A 790     -53.281  -0.424  53.903  1.00  0.00           H  
ATOM  12370 1HB  ARG A 790     -54.438  -2.556  54.426  1.00  0.00           H  
ATOM  12371 2HB  ARG A 790     -53.366  -2.813  55.795  1.00  0.00           H  
ATOM  12372 1HG  ARG A 790     -54.261  -0.621  56.737  1.00  0.00           H  
ATOM  12373 2HG  ARG A 790     -55.544  -0.762  55.506  1.00  0.00           H  
ATOM  12374 1HD  ARG A 790     -56.310  -1.720  57.551  1.00  0.00           H  
ATOM  12375 2HD  ARG A 790     -56.037  -3.027  56.378  1.00  0.00           H  
ATOM  12376  HE  ARG A 790     -53.737  -2.521  58.161  1.00  0.00           H  
ATOM  12377 1HH1 ARG A 790     -56.771  -4.330  57.772  1.00  0.00           H  
ATOM  12378 2HH1 ARG A 790     -56.278  -5.562  58.911  1.00  0.00           H  
ATOM  12379 1HH2 ARG A 790     -53.158  -4.018  59.538  1.00  0.00           H  
ATOM  12380 2HH2 ARG A 790     -54.206  -5.405  59.929  1.00  0.00           H  
ATOM  12381  N   ASP A 791     -51.261  -1.247  56.397  1.00  0.00           N  
ATOM  12382  CA  ASP A 791     -50.556  -0.714  57.544  1.00  0.00           C  
ATOM  12383  C   ASP A 791     -49.584   0.364  57.116  1.00  0.00           C  
ATOM  12384  O   ASP A 791     -49.498   1.399  57.767  1.00  0.00           O  
ATOM  12385  CB  ASP A 791     -49.793  -1.819  58.277  1.00  0.00           C  
ATOM  12386  CG  ASP A 791     -50.711  -2.841  59.017  1.00  0.00           C  
ATOM  12387  OD1 ASP A 791     -51.899  -2.592  59.176  1.00  0.00           O  
ATOM  12388  OD2 ASP A 791     -50.198  -3.879  59.429  1.00  0.00           O  
ATOM  12389  H   ASP A 791     -51.144  -2.219  56.150  1.00  0.00           H  
ATOM  12390  HA  ASP A 791     -51.282  -0.272  58.225  1.00  0.00           H  
ATOM  12391 1HB  ASP A 791     -49.170  -2.353  57.559  1.00  0.00           H  
ATOM  12392 2HB  ASP A 791     -49.119  -1.363  59.003  1.00  0.00           H  
ATOM  12393  N   PHE A 792     -48.907   0.156  55.985  1.00  0.00           N  
ATOM  12394  CA  PHE A 792     -47.949   1.132  55.491  1.00  0.00           C  
ATOM  12395  C   PHE A 792     -48.612   2.455  55.219  1.00  0.00           C  
ATOM  12396  O   PHE A 792     -48.116   3.504  55.627  1.00  0.00           O  
ATOM  12397  CB  PHE A 792     -47.264   0.699  54.222  1.00  0.00           C  
ATOM  12398  CG  PHE A 792     -46.278   1.731  53.730  1.00  0.00           C  
ATOM  12399  CD1 PHE A 792     -45.008   1.812  54.302  1.00  0.00           C  
ATOM  12400  CD2 PHE A 792     -46.600   2.612  52.695  1.00  0.00           C  
ATOM  12401  CE1 PHE A 792     -44.083   2.731  53.847  1.00  0.00           C  
ATOM  12402  CE2 PHE A 792     -45.672   3.534  52.248  1.00  0.00           C  
ATOM  12403  CZ  PHE A 792     -44.411   3.593  52.824  1.00  0.00           C  
ATOM  12404  H   PHE A 792     -49.042  -0.720  55.480  1.00  0.00           H  
ATOM  12405  HA  PHE A 792     -47.187   1.277  56.254  1.00  0.00           H  
ATOM  12406 1HB  PHE A 792     -46.742  -0.230  54.396  1.00  0.00           H  
ATOM  12407 2HB  PHE A 792     -48.002   0.520  53.442  1.00  0.00           H  
ATOM  12408  HD1 PHE A 792     -44.740   1.125  55.108  1.00  0.00           H  
ATOM  12409  HD2 PHE A 792     -47.590   2.560  52.238  1.00  0.00           H  
ATOM  12410  HE1 PHE A 792     -43.093   2.767  54.297  1.00  0.00           H  
ATOM  12411  HE2 PHE A 792     -45.928   4.210  51.445  1.00  0.00           H  
ATOM  12412  HZ  PHE A 792     -43.676   4.317  52.468  1.00  0.00           H  
ATOM  12413  N   VAL A 793     -49.731   2.426  54.504  1.00  0.00           N  
ATOM  12414  CA  VAL A 793     -50.395   3.675  54.185  1.00  0.00           C  
ATOM  12415  C   VAL A 793     -50.801   4.374  55.462  1.00  0.00           C  
ATOM  12416  O   VAL A 793     -50.602   5.582  55.607  1.00  0.00           O  
ATOM  12417  CB  VAL A 793     -51.599   3.441  53.269  1.00  0.00           C  
ATOM  12418  CG1 VAL A 793     -52.404   4.722  53.127  1.00  0.00           C  
ATOM  12419  CG2 VAL A 793     -51.085   2.984  51.919  1.00  0.00           C  
ATOM  12420  H   VAL A 793     -50.109   1.530  54.183  1.00  0.00           H  
ATOM  12421  HA  VAL A 793     -49.689   4.313  53.652  1.00  0.00           H  
ATOM  12422  HB  VAL A 793     -52.246   2.671  53.704  1.00  0.00           H  
ATOM  12423 1HG1 VAL A 793     -53.255   4.558  52.470  1.00  0.00           H  
ATOM  12424 2HG1 VAL A 793     -52.759   5.039  54.110  1.00  0.00           H  
ATOM  12425 3HG1 VAL A 793     -51.766   5.492  52.707  1.00  0.00           H  
ATOM  12426 1HG2 VAL A 793     -51.924   2.803  51.247  1.00  0.00           H  
ATOM  12427 2HG2 VAL A 793     -50.442   3.751  51.497  1.00  0.00           H  
ATOM  12428 3HG2 VAL A 793     -50.517   2.065  52.055  1.00  0.00           H  
ATOM  12429  N   GLN A 794     -51.332   3.614  56.408  1.00  0.00           N  
ATOM  12430  CA  GLN A 794     -51.724   4.206  57.664  1.00  0.00           C  
ATOM  12431  C   GLN A 794     -50.489   4.720  58.434  1.00  0.00           C  
ATOM  12432  O   GLN A 794     -50.561   5.759  59.098  1.00  0.00           O  
ATOM  12433  CB  GLN A 794     -52.553   3.202  58.439  1.00  0.00           C  
ATOM  12434  CG  GLN A 794     -53.926   2.868  57.740  1.00  0.00           C  
ATOM  12435  CD  GLN A 794     -54.883   4.088  57.486  1.00  0.00           C  
ATOM  12436  OE1 GLN A 794     -55.253   4.881  58.370  1.00  0.00           O  
ATOM  12437  NE2 GLN A 794     -55.306   4.214  56.232  1.00  0.00           N  
ATOM  12438  H   GLN A 794     -51.480   2.615  56.248  1.00  0.00           H  
ATOM  12439  HA  GLN A 794     -52.363   5.062  57.449  1.00  0.00           H  
ATOM  12440 1HB  GLN A 794     -51.993   2.267  58.507  1.00  0.00           H  
ATOM  12441 2HB  GLN A 794     -52.695   3.541  59.417  1.00  0.00           H  
ATOM  12442 1HG  GLN A 794     -53.707   2.432  56.771  1.00  0.00           H  
ATOM  12443 2HG  GLN A 794     -54.455   2.140  58.354  1.00  0.00           H  
ATOM  12444 1HE2 GLN A 794     -55.925   4.964  55.986  1.00  0.00           H  
ATOM  12445 2HE2 GLN A 794     -55.016   3.554  55.541  1.00  0.00           H  
ATOM  12446  N   PHE A 795     -49.332   4.043  58.313  1.00  0.00           N  
ATOM  12447  CA  PHE A 795     -48.124   4.519  58.985  1.00  0.00           C  
ATOM  12448  C   PHE A 795     -47.753   5.875  58.433  1.00  0.00           C  
ATOM  12449  O   PHE A 795     -47.463   6.800  59.200  1.00  0.00           O  
ATOM  12450  CB  PHE A 795     -46.915   3.615  58.734  1.00  0.00           C  
ATOM  12451  CG  PHE A 795     -46.922   2.325  59.422  1.00  0.00           C  
ATOM  12452  CD1 PHE A 795     -47.786   2.093  60.456  1.00  0.00           C  
ATOM  12453  CD2 PHE A 795     -46.043   1.320  59.036  1.00  0.00           C  
ATOM  12454  CE1 PHE A 795     -47.798   0.891  61.093  1.00  0.00           C  
ATOM  12455  CE2 PHE A 795     -46.052   0.112  59.676  1.00  0.00           C  
ATOM  12456  CZ  PHE A 795     -46.935  -0.104  60.705  1.00  0.00           C  
ATOM  12457  H   PHE A 795     -49.302   3.182  57.778  1.00  0.00           H  
ATOM  12458  HA  PHE A 795     -48.316   4.605  60.056  1.00  0.00           H  
ATOM  12459 1HB  PHE A 795     -46.829   3.421  57.680  1.00  0.00           H  
ATOM  12460 2HB  PHE A 795     -46.032   4.143  59.017  1.00  0.00           H  
ATOM  12461  HD1 PHE A 795     -48.474   2.882  60.762  1.00  0.00           H  
ATOM  12462  HD2 PHE A 795     -45.349   1.502  58.214  1.00  0.00           H  
ATOM  12463  HE1 PHE A 795     -48.494   0.732  61.903  1.00  0.00           H  
ATOM  12464  HE2 PHE A 795     -45.367  -0.676  59.374  1.00  0.00           H  
ATOM  12465  HZ  PHE A 795     -46.947  -1.059  61.211  1.00  0.00           H  
ATOM  12466  N   VAL A 796     -47.861   6.017  57.102  1.00  0.00           N  
ATOM  12467  CA  VAL A 796     -47.551   7.269  56.431  1.00  0.00           C  
ATOM  12468  C   VAL A 796     -48.479   8.357  56.929  1.00  0.00           C  
ATOM  12469  O   VAL A 796     -48.042   9.473  57.232  1.00  0.00           O  
ATOM  12470  CB  VAL A 796     -47.658   7.152  54.896  1.00  0.00           C  
ATOM  12471  CG1 VAL A 796     -47.553   8.528  54.287  1.00  0.00           C  
ATOM  12472  CG2 VAL A 796     -46.532   6.260  54.358  1.00  0.00           C  
ATOM  12473  H   VAL A 796     -48.126   5.203  56.541  1.00  0.00           H  
ATOM  12474  HA  VAL A 796     -46.527   7.546  56.671  1.00  0.00           H  
ATOM  12475  HB  VAL A 796     -48.627   6.735  54.630  1.00  0.00           H  
ATOM  12476 1HG1 VAL A 796     -47.643   8.464  53.217  1.00  0.00           H  
ATOM  12477 2HG1 VAL A 796     -48.345   9.145  54.683  1.00  0.00           H  
ATOM  12478 3HG1 VAL A 796     -46.608   8.960  54.544  1.00  0.00           H  
ATOM  12479 1HG2 VAL A 796     -46.616   6.188  53.276  1.00  0.00           H  
ATOM  12480 2HG2 VAL A 796     -45.568   6.692  54.620  1.00  0.00           H  
ATOM  12481 3HG2 VAL A 796     -46.612   5.268  54.794  1.00  0.00           H  
ATOM  12482  N   HIS A 797     -49.766   8.033  57.058  1.00  0.00           N  
ATOM  12483  CA  HIS A 797     -50.710   9.026  57.529  1.00  0.00           C  
ATOM  12484  C   HIS A 797     -50.382   9.491  58.948  1.00  0.00           C  
ATOM  12485  O   HIS A 797     -50.477  10.683  59.264  1.00  0.00           O  
ATOM  12486  CB  HIS A 797     -52.153   8.505  57.510  1.00  0.00           C  
ATOM  12487  CG  HIS A 797     -52.686   8.312  56.141  1.00  0.00           C  
ATOM  12488  ND1 HIS A 797     -54.026   8.101  55.875  1.00  0.00           N  
ATOM  12489  CD2 HIS A 797     -52.055   8.254  54.960  1.00  0.00           C  
ATOM  12490  CE1 HIS A 797     -54.182   7.950  54.571  1.00  0.00           C  
ATOM  12491  NE2 HIS A 797     -53.002   8.035  54.003  1.00  0.00           N  
ATOM  12492  H   HIS A 797     -50.083   7.101  56.785  1.00  0.00           H  
ATOM  12493  HA  HIS A 797     -50.651   9.888  56.874  1.00  0.00           H  
ATOM  12494 1HB  HIS A 797     -52.202   7.550  58.034  1.00  0.00           H  
ATOM  12495 2HB  HIS A 797     -52.801   9.203  58.042  1.00  0.00           H  
ATOM  12496  HD2 HIS A 797     -50.987   8.354  54.798  1.00  0.00           H  
ATOM  12497  HE1 HIS A 797     -55.121   7.774  54.050  1.00  0.00           H  
ATOM  12498  HE2 HIS A 797     -52.799   7.942  52.998  1.00  0.00           H  
ATOM  12499  N   THR A 798     -49.949   8.586  59.827  1.00  0.00           N  
ATOM  12500  CA  THR A 798     -49.642   9.077  61.165  1.00  0.00           C  
ATOM  12501  C   THR A 798     -48.293   9.820  61.178  1.00  0.00           C  
ATOM  12502  O   THR A 798     -48.138  10.854  61.837  1.00  0.00           O  
ATOM  12503  CB  THR A 798     -49.570   7.924  62.206  1.00  0.00           C  
ATOM  12504  OG1 THR A 798     -48.528   7.009  61.856  1.00  0.00           O  
ATOM  12505  CG2 THR A 798     -50.874   7.141  62.274  1.00  0.00           C  
ATOM  12506  H   THR A 798     -49.881   7.596  59.579  1.00  0.00           H  
ATOM  12507  HA  THR A 798     -50.419   9.774  61.468  1.00  0.00           H  
ATOM  12508  HB  THR A 798     -49.362   8.341  63.190  1.00  0.00           H  
ATOM  12509  HG1 THR A 798     -48.420   6.970  60.887  1.00  0.00           H  
ATOM  12510 1HG2 THR A 798     -50.766   6.357  63.012  1.00  0.00           H  
ATOM  12511 2HG2 THR A 798     -51.685   7.775  62.552  1.00  0.00           H  
ATOM  12512 3HG2 THR A 798     -51.082   6.704  61.308  1.00  0.00           H  
ATOM  12513  N   HIS A 799     -47.355   9.361  60.351  1.00  0.00           N  
ATOM  12514  CA  HIS A 799     -45.999   9.892  60.270  1.00  0.00           C  
ATOM  12515  C   HIS A 799     -45.958  11.368  59.915  1.00  0.00           C  
ATOM  12516  O   HIS A 799     -45.274  12.141  60.582  1.00  0.00           O  
ATOM  12517  CB  HIS A 799     -45.189   9.086  59.257  1.00  0.00           C  
ATOM  12518  CG  HIS A 799     -43.776   9.533  59.044  1.00  0.00           C  
ATOM  12519  ND1 HIS A 799     -42.751   9.286  59.938  1.00  0.00           N  
ATOM  12520  CD2 HIS A 799     -43.227  10.186  58.016  1.00  0.00           C  
ATOM  12521  CE1 HIS A 799     -41.621   9.767  59.444  1.00  0.00           C  
ATOM  12522  NE2 HIS A 799     -41.885  10.320  58.276  1.00  0.00           N  
ATOM  12523  H   HIS A 799     -47.562   8.538  59.795  1.00  0.00           H  
ATOM  12524  HA  HIS A 799     -45.518   9.777  61.241  1.00  0.00           H  
ATOM  12525 1HB  HIS A 799     -45.169   8.042  59.572  1.00  0.00           H  
ATOM  12526 2HB  HIS A 799     -45.691   9.120  58.298  1.00  0.00           H  
ATOM  12527  HD2 HIS A 799     -43.767  10.522  57.149  1.00  0.00           H  
ATOM  12528  HE1 HIS A 799     -40.641   9.714  59.920  1.00  0.00           H  
ATOM  12529  HE2 HIS A 799     -41.216  10.776  57.640  1.00  0.00           H  
ATOM  12530  N   ILE A 800     -46.707  11.762  58.885  1.00  0.00           N  
ATOM  12531  CA  ILE A 800     -46.705  13.151  58.439  1.00  0.00           C  
ATOM  12532  C   ILE A 800     -47.974  13.899  58.840  1.00  0.00           C  
ATOM  12533  O   ILE A 800     -48.333  14.887  58.199  1.00  0.00           O  
ATOM  12534  CB  ILE A 800     -46.485  13.243  56.903  1.00  0.00           C  
ATOM  12535  CG1 ILE A 800     -46.096  14.694  56.499  1.00  0.00           C  
ATOM  12536  CG2 ILE A 800     -47.754  12.808  56.133  1.00  0.00           C  
ATOM  12537  CD1 ILE A 800     -44.779  15.181  57.075  1.00  0.00           C  
ATOM  12538  H   ILE A 800     -47.257  11.062  58.379  1.00  0.00           H  
ATOM  12539  HA  ILE A 800     -45.865  13.657  58.914  1.00  0.00           H  
ATOM  12540  HB  ILE A 800     -45.661  12.590  56.624  1.00  0.00           H  
ATOM  12541 1HG1 ILE A 800     -46.016  14.737  55.420  1.00  0.00           H  
ATOM  12542 2HG1 ILE A 800     -46.884  15.375  56.819  1.00  0.00           H  
ATOM  12543 1HG2 ILE A 800     -47.569  12.867  55.060  1.00  0.00           H  
ATOM  12544 2HG2 ILE A 800     -48.007  11.788  56.397  1.00  0.00           H  
ATOM  12545 3HG2 ILE A 800     -48.586  13.465  56.396  1.00  0.00           H  
ATOM  12546 1HD1 ILE A 800     -44.590  16.199  56.732  1.00  0.00           H  
ATOM  12547 2HD1 ILE A 800     -44.835  15.172  58.167  1.00  0.00           H  
ATOM  12548 3HD1 ILE A 800     -43.971  14.536  56.754  1.00  0.00           H  
ATOM  12549  N   ASN A 801     -48.649  13.429  59.905  1.00  0.00           N  
ATOM  12550  CA  ASN A 801     -49.850  14.080  60.438  1.00  0.00           C  
ATOM  12551  C   ASN A 801     -50.969  14.297  59.423  1.00  0.00           C  
ATOM  12552  O   ASN A 801     -51.562  15.369  59.371  1.00  0.00           O  
ATOM  12553  CB  ASN A 801     -49.492  15.426  61.064  1.00  0.00           C  
ATOM  12554  CG  ASN A 801     -50.611  15.993  61.921  1.00  0.00           C  
ATOM  12555  OD1 ASN A 801     -51.378  15.235  62.533  1.00  0.00           O  
ATOM  12556  ND2 ASN A 801     -50.712  17.308  61.982  1.00  0.00           N  
ATOM  12557  H   ASN A 801     -48.309  12.597  60.394  1.00  0.00           H  
ATOM  12558  HA  ASN A 801     -50.253  13.431  61.219  1.00  0.00           H  
ATOM  12559 1HB  ASN A 801     -48.597  15.314  61.673  1.00  0.00           H  
ATOM  12560 2HB  ASN A 801     -49.264  16.151  60.278  1.00  0.00           H  
ATOM  12561 1HD2 ASN A 801     -51.428  17.731  62.535  1.00  0.00           H  
ATOM  12562 2HD2 ASN A 801     -50.064  17.912  61.453  1.00  0.00           H  
ATOM  12563  N   ALA A 802     -51.307  13.279  58.640  1.00  0.00           N  
ATOM  12564  CA  ALA A 802     -52.399  13.409  57.683  1.00  0.00           C  
ATOM  12565  C   ALA A 802     -53.737  13.130  58.354  1.00  0.00           C  
ATOM  12566  O   ALA A 802     -54.795  13.226  57.731  1.00  0.00           O  
ATOM  12567  CB  ALA A 802     -52.204  12.460  56.518  1.00  0.00           C  
ATOM  12568  H   ALA A 802     -50.817  12.392  58.721  1.00  0.00           H  
ATOM  12569  HA  ALA A 802     -52.406  14.431  57.312  1.00  0.00           H  
ATOM  12570 1HB  ALA A 802     -53.014  12.579  55.819  1.00  0.00           H  
ATOM  12571 2HB  ALA A 802     -51.255  12.665  56.022  1.00  0.00           H  
ATOM  12572 3HB  ALA A 802     -52.212  11.459  56.896  1.00  0.00           H  
ATOM  12573  N   LEU A 803     -53.675  12.765  59.624  1.00  0.00           N  
ATOM  12574  CA  LEU A 803     -54.831  12.379  60.396  1.00  0.00           C  
ATOM  12575  C   LEU A 803     -55.826  13.557  60.470  1.00  0.00           C  
ATOM  12576  O   LEU A 803     -55.445  14.672  60.837  1.00  0.00           O  
ATOM  12577  CB  LEU A 803     -54.334  11.985  61.785  1.00  0.00           C  
ATOM  12578  CG  LEU A 803     -53.409  10.767  61.813  1.00  0.00           C  
ATOM  12579  CD1 LEU A 803     -52.867  10.583  63.227  1.00  0.00           C  
ATOM  12580  CD2 LEU A 803     -54.179   9.543  61.340  1.00  0.00           C  
ATOM  12581  H   LEU A 803     -52.765  12.734  60.060  1.00  0.00           H  
ATOM  12582  HA  LEU A 803     -55.261  11.510  59.917  1.00  0.00           H  
ATOM  12583 1HB  LEU A 803     -53.804  12.829  62.230  1.00  0.00           H  
ATOM  12584 2HB  LEU A 803     -55.170  11.751  62.391  1.00  0.00           H  
ATOM  12585  HG  LEU A 803     -52.560  10.942  61.144  1.00  0.00           H  
ATOM  12586 1HD1 LEU A 803     -52.201   9.750  63.272  1.00  0.00           H  
ATOM  12587 2HD1 LEU A 803     -52.329  11.474  63.517  1.00  0.00           H  
ATOM  12588 3HD1 LEU A 803     -53.674  10.416  63.904  1.00  0.00           H  
ATOM  12589 1HD2 LEU A 803     -53.530   8.671  61.345  1.00  0.00           H  
ATOM  12590 2HD2 LEU A 803     -55.025   9.369  62.004  1.00  0.00           H  
ATOM  12591 3HD2 LEU A 803     -54.543   9.714  60.327  1.00  0.00           H  
ATOM  12592  N   PRO A 804     -57.130  13.324  60.240  1.00  0.00           N  
ATOM  12593  CA  PRO A 804     -58.187  14.330  60.162  1.00  0.00           C  
ATOM  12594  C   PRO A 804     -58.679  14.914  61.489  1.00  0.00           C  
ATOM  12595  O   PRO A 804     -59.851  14.770  61.837  1.00  0.00           O  
ATOM  12596  CB  PRO A 804     -59.310  13.538  59.483  1.00  0.00           C  
ATOM  12597  CG  PRO A 804     -59.111  12.118  59.962  1.00  0.00           C  
ATOM  12598  CD  PRO A 804     -57.603  11.943  60.006  1.00  0.00           C  
ATOM  12599  HA  PRO A 804     -57.843  15.142  59.504  1.00  0.00           H  
ATOM  12600 1HB  PRO A 804     -60.287  13.954  59.771  1.00  0.00           H  
ATOM  12601 2HB  PRO A 804     -59.228  13.635  58.390  1.00  0.00           H  
ATOM  12602 1HG  PRO A 804     -59.588  11.980  60.943  1.00  0.00           H  
ATOM  12603 2HG  PRO A 804     -59.599  11.413  59.271  1.00  0.00           H  
ATOM  12604 1HD  PRO A 804     -57.318  11.276  60.829  1.00  0.00           H  
ATOM  12605 2HD  PRO A 804     -57.261  11.580  59.022  1.00  0.00           H  
ATOM  12606  N   SER A 805     -57.788  15.579  62.217  1.00  0.00           N  
ATOM  12607  CA  SER A 805     -58.162  16.255  63.468  1.00  0.00           C  
ATOM  12608  C   SER A 805     -58.998  17.467  63.129  1.00  0.00           C  
ATOM  12609  O   SER A 805     -58.883  17.977  62.014  1.00  0.00           O  
ATOM  12610  CB  SER A 805     -56.920  16.714  64.219  1.00  0.00           C  
ATOM  12611  OG  SER A 805     -56.236  17.731  63.510  1.00  0.00           O  
ATOM  12612  H   SER A 805     -56.829  15.610  61.870  1.00  0.00           H  
ATOM  12613  HA  SER A 805     -58.752  15.577  64.091  1.00  0.00           H  
ATOM  12614 1HB  SER A 805     -57.199  17.079  65.213  1.00  0.00           H  
ATOM  12615 2HB  SER A 805     -56.247  15.880  64.362  1.00  0.00           H  
ATOM  12616  HG  SER A 805     -55.308  17.657  63.782  1.00  0.00           H  
ATOM  12617  N   ARG A 806     -59.784  18.009  64.064  1.00  0.00           N  
ATOM  12618  CA  ARG A 806     -60.511  19.215  63.679  1.00  0.00           C  
ATOM  12619  C   ARG A 806     -59.582  20.393  63.362  1.00  0.00           C  
ATOM  12620  O   ARG A 806     -59.809  21.102  62.375  1.00  0.00           O  
ATOM  12621  CB  ARG A 806     -61.498  19.631  64.744  1.00  0.00           C  
ATOM  12622  CG  ARG A 806     -62.705  18.726  64.923  1.00  0.00           C  
ATOM  12623  CD  ARG A 806     -63.622  18.783  63.757  1.00  0.00           C  
ATOM  12624  NE  ARG A 806     -64.833  18.007  63.985  1.00  0.00           N  
ATOM  12625  CZ  ARG A 806     -65.779  17.763  63.057  1.00  0.00           C  
ATOM  12626  NH1 ARG A 806     -65.648  18.240  61.840  1.00  0.00           N  
ATOM  12627  NH2 ARG A 806     -66.841  17.042  63.372  1.00  0.00           N  
ATOM  12628  H   ARG A 806     -59.914  17.593  64.997  1.00  0.00           H  
ATOM  12629  HA  ARG A 806     -61.084  18.986  62.781  1.00  0.00           H  
ATOM  12630 1HB  ARG A 806     -60.991  19.647  65.689  1.00  0.00           H  
ATOM  12631 2HB  ARG A 806     -61.850  20.634  64.547  1.00  0.00           H  
ATOM  12632 1HG  ARG A 806     -62.378  17.699  65.062  1.00  0.00           H  
ATOM  12633 2HG  ARG A 806     -63.257  19.051  65.798  1.00  0.00           H  
ATOM  12634 1HD  ARG A 806     -63.909  19.817  63.574  1.00  0.00           H  
ATOM  12635 2HD  ARG A 806     -63.117  18.382  62.879  1.00  0.00           H  
ATOM  12636  HE  ARG A 806     -64.970  17.624  64.912  1.00  0.00           H  
ATOM  12637 1HH1 ARG A 806     -64.836  18.793  61.601  1.00  0.00           H  
ATOM  12638 2HH1 ARG A 806     -66.356  18.055  61.145  1.00  0.00           H  
ATOM  12639 1HH2 ARG A 806     -66.943  16.674  64.309  1.00  0.00           H  
ATOM  12640 2HH2 ARG A 806     -67.550  16.857  62.678  1.00  0.00           H  
ATOM  12641  N   ILE A 807     -58.479  20.575  64.105  1.00  0.00           N  
ATOM  12642  CA  ILE A 807     -57.623  21.699  63.758  1.00  0.00           C  
ATOM  12643  C   ILE A 807     -57.001  21.518  62.360  1.00  0.00           C  
ATOM  12644  O   ILE A 807     -56.788  22.505  61.641  1.00  0.00           O  
ATOM  12645  CB  ILE A 807     -56.533  21.924  64.829  1.00  0.00           C  
ATOM  12646  CG1 ILE A 807     -55.906  23.294  64.650  1.00  0.00           C  
ATOM  12647  CG2 ILE A 807     -55.462  20.843  64.754  1.00  0.00           C  
ATOM  12648  CD1 ILE A 807     -56.888  24.443  64.869  1.00  0.00           C  
ATOM  12649  H   ILE A 807     -58.267  20.021  64.937  1.00  0.00           H  
ATOM  12650  HA  ILE A 807     -58.235  22.596  63.738  1.00  0.00           H  
ATOM  12651  HB  ILE A 807     -57.000  21.906  65.812  1.00  0.00           H  
ATOM  12652 1HG1 ILE A 807     -55.088  23.399  65.360  1.00  0.00           H  
ATOM  12653 2HG1 ILE A 807     -55.504  23.362  63.656  1.00  0.00           H  
ATOM  12654 1HG2 ILE A 807     -54.723  21.016  65.524  1.00  0.00           H  
ATOM  12655 2HG2 ILE A 807     -55.929  19.877  64.905  1.00  0.00           H  
ATOM  12656 3HG2 ILE A 807     -54.973  20.866  63.787  1.00  0.00           H  
ATOM  12657 1HD1 ILE A 807     -56.374  25.393  64.731  1.00  0.00           H  
ATOM  12658 2HD1 ILE A 807     -57.706  24.365  64.151  1.00  0.00           H  
ATOM  12659 3HD1 ILE A 807     -57.289  24.391  65.884  1.00  0.00           H  
ATOM  12660  N   ARG A 808     -56.748  20.267  61.926  1.00  0.00           N  
ATOM  12661  CA  ARG A 808     -56.207  20.068  60.584  1.00  0.00           C  
ATOM  12662  C   ARG A 808     -57.286  20.201  59.509  1.00  0.00           C  
ATOM  12663  O   ARG A 808     -57.113  20.923  58.521  1.00  0.00           O  
ATOM  12664  CB  ARG A 808     -55.573  18.696  60.427  1.00  0.00           C  
ATOM  12665  CG  ARG A 808     -54.943  18.489  59.056  1.00  0.00           C  
ATOM  12666  CD  ARG A 808     -54.240  17.201  58.922  1.00  0.00           C  
ATOM  12667  NE  ARG A 808     -53.619  17.093  57.619  1.00  0.00           N  
ATOM  12668  CZ  ARG A 808     -52.461  17.708  57.309  1.00  0.00           C  
ATOM  12669  NH1 ARG A 808     -51.890  18.464  58.209  1.00  0.00           N  
ATOM  12670  NH2 ARG A 808     -51.910  17.571  56.126  1.00  0.00           N  
ATOM  12671  H   ARG A 808     -56.898  19.454  62.528  1.00  0.00           H  
ATOM  12672  HA  ARG A 808     -55.444  20.825  60.405  1.00  0.00           H  
ATOM  12673 1HB  ARG A 808     -54.802  18.553  61.181  1.00  0.00           H  
ATOM  12674 2HB  ARG A 808     -56.330  17.920  60.578  1.00  0.00           H  
ATOM  12675 1HG  ARG A 808     -55.725  18.524  58.298  1.00  0.00           H  
ATOM  12676 2HG  ARG A 808     -54.222  19.284  58.869  1.00  0.00           H  
ATOM  12677 1HD  ARG A 808     -53.464  17.111  59.685  1.00  0.00           H  
ATOM  12678 2HD  ARG A 808     -54.948  16.381  59.027  1.00  0.00           H  
ATOM  12679  HE  ARG A 808     -54.059  16.508  56.924  1.00  0.00           H  
ATOM  12680 1HH1 ARG A 808     -52.314  18.575  59.114  1.00  0.00           H  
ATOM  12681 2HH1 ARG A 808     -51.007  18.954  58.005  1.00  0.00           H  
ATOM  12682 1HH2 ARG A 808     -52.363  17.004  55.432  1.00  0.00           H  
ATOM  12683 2HH2 ARG A 808     -51.034  18.047  55.942  1.00  0.00           H  
ATOM  12684  N   GLY A 809     -58.408  19.514  59.712  1.00  0.00           N  
ATOM  12685  CA  GLY A 809     -59.507  19.479  58.757  1.00  0.00           C  
ATOM  12686  C   GLY A 809     -60.077  20.864  58.475  1.00  0.00           C  
ATOM  12687  O   GLY A 809     -60.518  21.156  57.360  1.00  0.00           O  
ATOM  12688  H   GLY A 809     -58.506  18.973  60.565  1.00  0.00           H  
ATOM  12689 1HA  GLY A 809     -59.160  19.029  57.828  1.00  0.00           H  
ATOM  12690 2HA  GLY A 809     -60.292  18.833  59.150  1.00  0.00           H  
ATOM  12691  N   SER A 810     -60.049  21.726  59.483  1.00  0.00           N  
ATOM  12692  CA  SER A 810     -60.564  23.075  59.375  1.00  0.00           C  
ATOM  12693  C   SER A 810     -59.586  24.092  58.802  1.00  0.00           C  
ATOM  12694  O   SER A 810     -59.919  25.274  58.792  1.00  0.00           O  
ATOM  12695  CB  SER A 810     -61.058  23.571  60.727  1.00  0.00           C  
ATOM  12696  OG  SER A 810     -60.011  23.668  61.640  1.00  0.00           O  
ATOM  12697  H   SER A 810     -59.701  21.422  60.393  1.00  0.00           H  
ATOM  12698  HA  SER A 810     -61.424  23.043  58.709  1.00  0.00           H  
ATOM  12699 1HB  SER A 810     -61.527  24.549  60.606  1.00  0.00           H  
ATOM  12700 2HB  SER A 810     -61.815  22.890  61.115  1.00  0.00           H  
ATOM  12701  HG  SER A 810     -59.777  22.738  61.856  1.00  0.00           H  
ATOM  12702  N   ARG A 811     -58.383  23.695  58.363  1.00  0.00           N  
ATOM  12703  CA  ARG A 811     -57.455  24.712  57.861  1.00  0.00           C  
ATOM  12704  C   ARG A 811     -58.160  25.576  56.810  1.00  0.00           C  
ATOM  12705  O   ARG A 811     -58.775  25.064  55.875  1.00  0.00           O  
ATOM  12706  CB  ARG A 811     -56.214  24.085  57.228  1.00  0.00           C  
ATOM  12707  CG  ARG A 811     -55.133  25.108  56.810  1.00  0.00           C  
ATOM  12708  CD  ARG A 811     -53.958  24.491  56.097  1.00  0.00           C  
ATOM  12709  NE  ARG A 811     -54.256  24.083  54.723  1.00  0.00           N  
ATOM  12710  CZ  ARG A 811     -54.210  24.926  53.656  1.00  0.00           C  
ATOM  12711  NH1 ARG A 811     -53.899  26.197  53.835  1.00  0.00           N  
ATOM  12712  NH2 ARG A 811     -54.465  24.484  52.432  1.00  0.00           N  
ATOM  12713  H   ARG A 811     -58.106  22.711  58.387  1.00  0.00           H  
ATOM  12714  HA  ARG A 811     -57.144  25.345  58.691  1.00  0.00           H  
ATOM  12715 1HB  ARG A 811     -55.765  23.382  57.932  1.00  0.00           H  
ATOM  12716 2HB  ARG A 811     -56.502  23.517  56.341  1.00  0.00           H  
ATOM  12717 1HG  ARG A 811     -55.575  25.840  56.137  1.00  0.00           H  
ATOM  12718 2HG  ARG A 811     -54.762  25.617  57.701  1.00  0.00           H  
ATOM  12719 1HD  ARG A 811     -53.138  25.207  56.067  1.00  0.00           H  
ATOM  12720 2HD  ARG A 811     -53.640  23.604  56.644  1.00  0.00           H  
ATOM  12721  HE  ARG A 811     -54.514  23.094  54.544  1.00  0.00           H  
ATOM  12722 1HH1 ARG A 811     -53.700  26.542  54.762  1.00  0.00           H  
ATOM  12723 2HH1 ARG A 811     -53.861  26.821  53.043  1.00  0.00           H  
ATOM  12724 1HH2 ARG A 811     -54.673  23.477  52.275  1.00  0.00           H  
ATOM  12725 2HH2 ARG A 811     -54.425  25.108  51.648  1.00  0.00           H  
ATOM  12726  N   GLY A 812     -58.088  26.899  56.987  1.00  0.00           N  
ATOM  12727  CA  GLY A 812     -58.711  27.869  56.079  1.00  0.00           C  
ATOM  12728  C   GLY A 812     -60.145  28.248  56.494  1.00  0.00           C  
ATOM  12729  O   GLY A 812     -60.711  29.219  55.991  1.00  0.00           O  
ATOM  12730  H   GLY A 812     -57.571  27.249  57.778  1.00  0.00           H  
ATOM  12731 1HA  GLY A 812     -58.096  28.768  56.042  1.00  0.00           H  
ATOM  12732 2HA  GLY A 812     -58.725  27.457  55.072  1.00  0.00           H  
ATOM  12733  N   ARG A 813     -60.708  27.489  57.434  1.00  0.00           N  
ATOM  12734  CA  ARG A 813     -62.062  27.668  57.958  1.00  0.00           C  
ATOM  12735  C   ARG A 813     -62.038  27.910  59.475  1.00  0.00           C  
ATOM  12736  O   ARG A 813     -63.078  27.957  60.142  1.00  0.00           O  
ATOM  12737  CB  ARG A 813     -62.898  26.430  57.660  1.00  0.00           C  
ATOM  12738  CG  ARG A 813     -63.127  26.157  56.177  1.00  0.00           C  
ATOM  12739  CD  ARG A 813     -64.002  24.962  55.941  1.00  0.00           C  
ATOM  12740  NE  ARG A 813     -63.335  23.702  56.283  1.00  0.00           N  
ATOM  12741  CZ  ARG A 813     -63.962  22.516  56.427  1.00  0.00           C  
ATOM  12742  NH1 ARG A 813     -65.267  22.436  56.261  1.00  0.00           N  
ATOM  12743  NH2 ARG A 813     -63.271  21.429  56.733  1.00  0.00           N  
ATOM  12744  H   ARG A 813     -60.184  26.703  57.794  1.00  0.00           H  
ATOM  12745  HA  ARG A 813     -62.517  28.530  57.470  1.00  0.00           H  
ATOM  12746 1HB  ARG A 813     -62.413  25.553  58.084  1.00  0.00           H  
ATOM  12747 2HB  ARG A 813     -63.874  26.526  58.135  1.00  0.00           H  
ATOM  12748 1HG  ARG A 813     -63.591  27.027  55.714  1.00  0.00           H  
ATOM  12749 2HG  ARG A 813     -62.162  25.964  55.702  1.00  0.00           H  
ATOM  12750 1HD  ARG A 813     -64.901  25.047  56.551  1.00  0.00           H  
ATOM  12751 2HD  ARG A 813     -64.283  24.922  54.889  1.00  0.00           H  
ATOM  12752  HE  ARG A 813     -62.329  23.719  56.412  1.00  0.00           H  
ATOM  12753 1HH1 ARG A 813     -65.799  23.262  56.027  1.00  0.00           H  
ATOM  12754 2HH1 ARG A 813     -65.735  21.547  56.368  1.00  0.00           H  
ATOM  12755 1HH2 ARG A 813     -62.246  21.475  56.868  1.00  0.00           H  
ATOM  12756 2HH2 ARG A 813     -63.741  20.546  56.836  1.00  0.00           H  
ATOM  12757  N   ARG A 814     -60.840  28.142  60.004  1.00  0.00           N  
ATOM  12758  CA  ARG A 814     -60.601  28.327  61.441  1.00  0.00           C  
ATOM  12759  C   ARG A 814     -61.155  29.642  61.998  1.00  0.00           C  
ATOM  12760  O   ARG A 814     -61.102  29.885  63.200  1.00  0.00           O  
ATOM  12761  CB  ARG A 814     -59.109  28.224  61.748  1.00  0.00           C  
ATOM  12762  CG  ARG A 814     -58.488  26.810  61.569  1.00  0.00           C  
ATOM  12763  CD  ARG A 814     -57.008  26.828  61.786  1.00  0.00           C  
ATOM  12764  NE  ARG A 814     -56.362  25.515  61.582  1.00  0.00           N  
ATOM  12765  CZ  ARG A 814     -55.042  25.353  61.368  1.00  0.00           C  
ATOM  12766  NH1 ARG A 814     -54.235  26.392  61.313  1.00  0.00           N  
ATOM  12767  NH2 ARG A 814     -54.576  24.139  61.212  1.00  0.00           N  
ATOM  12768  H   ARG A 814     -60.047  28.124  59.381  1.00  0.00           H  
ATOM  12769  HA  ARG A 814     -61.097  27.508  61.965  1.00  0.00           H  
ATOM  12770 1HB  ARG A 814     -58.559  28.910  61.107  1.00  0.00           H  
ATOM  12771 2HB  ARG A 814     -58.933  28.527  62.780  1.00  0.00           H  
ATOM  12772 1HG  ARG A 814     -58.936  26.114  62.280  1.00  0.00           H  
ATOM  12773 2HG  ARG A 814     -58.674  26.461  60.563  1.00  0.00           H  
ATOM  12774 1HD  ARG A 814     -56.557  27.534  61.092  1.00  0.00           H  
ATOM  12775 2HD  ARG A 814     -56.804  27.146  62.806  1.00  0.00           H  
ATOM  12776  HE  ARG A 814     -56.925  24.642  61.631  1.00  0.00           H  
ATOM  12777 1HH1 ARG A 814     -54.602  27.324  61.438  1.00  0.00           H  
ATOM  12778 2HH1 ARG A 814     -53.248  26.255  61.153  1.00  0.00           H  
ATOM  12779 1HH2 ARG A 814     -55.245  23.359  61.269  1.00  0.00           H  
ATOM  12780 2HH2 ARG A 814     -53.597  23.977  61.052  1.00  0.00           H  
ATOM  12781  N   GLY A 815     -61.689  30.488  61.116  1.00  0.00           N  
ATOM  12782  CA  GLY A 815     -62.312  31.749  61.501  1.00  0.00           C  
ATOM  12783  C   GLY A 815     -63.774  31.552  61.943  1.00  0.00           C  
ATOM  12784  O   GLY A 815     -64.455  32.524  62.278  1.00  0.00           O  
ATOM  12785  H   GLY A 815     -61.683  30.228  60.142  1.00  0.00           H  
ATOM  12786 1HA  GLY A 815     -61.744  32.200  62.313  1.00  0.00           H  
ATOM  12787 2HA  GLY A 815     -62.275  32.441  60.662  1.00  0.00           H  
ATOM  12788  N   GLY A 816     -64.256  30.301  61.927  1.00  0.00           N  
ATOM  12789  CA  GLY A 816     -65.630  29.985  62.319  1.00  0.00           C  
ATOM  12790  C   GLY A 816     -65.745  29.802  63.837  1.00  0.00           C  
ATOM  12791  O   GLY A 816     -64.934  30.327  64.598  1.00  0.00           O  
ATOM  12792  H   GLY A 816     -63.665  29.535  61.603  1.00  0.00           H  
ATOM  12793 1HA  GLY A 816     -66.297  30.780  61.989  1.00  0.00           H  
ATOM  12794 2HA  GLY A 816     -65.944  29.071  61.816  1.00  0.00           H  
ATOM  12795  N   GLY A 817     -66.789  29.101  64.291  1.00  0.00           N  
ATOM  12796  CA  GLY A 817     -67.021  28.960  65.733  1.00  0.00           C  
ATOM  12797  C   GLY A 817     -66.138  27.907  66.404  1.00  0.00           C  
ATOM  12798  O   GLY A 817     -65.633  26.981  65.760  1.00  0.00           O  
ATOM  12799  H   GLY A 817     -67.429  28.679  63.633  1.00  0.00           H  
ATOM  12800 1HA  GLY A 817     -66.854  29.925  66.214  1.00  0.00           H  
ATOM  12801 2HA  GLY A 817     -68.068  28.708  65.900  1.00  0.00           H  
ATOM  12802  N   GLU A 818     -66.072  27.975  67.737  1.00  0.00           N  
ATOM  12803  CA  GLU A 818     -65.276  27.050  68.549  1.00  0.00           C  
ATOM  12804  C   GLU A 818     -65.750  25.609  68.442  1.00  0.00           C  
ATOM  12805  O   GLU A 818     -64.954  24.682  68.554  1.00  0.00           O  
ATOM  12806  CB  GLU A 818     -65.266  27.503  70.007  1.00  0.00           C  
ATOM  12807  CG  GLU A 818     -64.482  28.804  70.257  1.00  0.00           C  
ATOM  12808  CD  GLU A 818     -62.982  28.704  69.973  1.00  0.00           C  
ATOM  12809  OE1 GLU A 818     -62.322  27.844  70.533  1.00  0.00           O  
ATOM  12810  OE2 GLU A 818     -62.503  29.493  69.194  1.00  0.00           O  
ATOM  12811  H   GLU A 818     -66.546  28.737  68.202  1.00  0.00           H  
ATOM  12812  HA  GLU A 818     -64.249  27.085  68.181  1.00  0.00           H  
ATOM  12813 1HB  GLU A 818     -66.291  27.663  70.342  1.00  0.00           H  
ATOM  12814 2HB  GLU A 818     -64.847  26.725  70.621  1.00  0.00           H  
ATOM  12815 1HG  GLU A 818     -64.902  29.587  69.628  1.00  0.00           H  
ATOM  12816 2HG  GLU A 818     -64.625  29.099  71.297  1.00  0.00           H  
ATOM  12817  N   SER A 819     -67.041  25.407  68.207  1.00  0.00           N  
ATOM  12818  CA  SER A 819     -67.592  24.059  68.085  1.00  0.00           C  
ATOM  12819  C   SER A 819     -67.024  23.299  66.875  1.00  0.00           C  
ATOM  12820  O   SER A 819     -67.151  22.080  66.793  1.00  0.00           O  
ATOM  12821  CB  SER A 819     -69.101  24.124  67.976  1.00  0.00           C  
ATOM  12822  OG  SER A 819     -69.489  24.724  66.772  1.00  0.00           O  
ATOM  12823  H   SER A 819     -67.649  26.205  68.116  1.00  0.00           H  
ATOM  12824  HA  SER A 819     -67.334  23.503  68.987  1.00  0.00           H  
ATOM  12825 1HB  SER A 819     -69.508  23.114  68.028  1.00  0.00           H  
ATOM  12826 2HB  SER A 819     -69.507  24.685  68.816  1.00  0.00           H  
ATOM  12827  HG  SER A 819     -68.988  24.273  66.084  1.00  0.00           H  
ATOM  12828  N   SER A 820     -66.425  24.011  65.909  1.00  0.00           N  
ATOM  12829  CA  SER A 820     -65.828  23.354  64.751  1.00  0.00           C  
ATOM  12830  C   SER A 820     -64.388  22.943  65.041  1.00  0.00           C  
ATOM  12831  O   SER A 820     -63.737  22.301  64.216  1.00  0.00           O  
ATOM  12832  CB  SER A 820     -65.879  24.258  63.530  1.00  0.00           C  
ATOM  12833  OG  SER A 820     -65.039  25.372  63.666  1.00  0.00           O  
ATOM  12834  H   SER A 820     -66.327  25.024  65.989  1.00  0.00           H  
ATOM  12835  HA  SER A 820     -66.400  22.452  64.533  1.00  0.00           H  
ATOM  12836 1HB  SER A 820     -65.589  23.690  62.647  1.00  0.00           H  
ATOM  12837 2HB  SER A 820     -66.903  24.594  63.379  1.00  0.00           H  
ATOM  12838  HG  SER A 820     -65.282  25.810  64.512  1.00  0.00           H  
ATOM  12839  N   LEU A 821     -63.880  23.360  66.201  1.00  0.00           N  
ATOM  12840  CA  LEU A 821     -62.520  23.095  66.616  1.00  0.00           C  
ATOM  12841  C   LEU A 821     -62.450  21.988  67.652  1.00  0.00           C  
ATOM  12842  O   LEU A 821     -61.505  21.230  67.491  1.00  0.00           O  
ATOM  12843  CB  LEU A 821     -61.865  24.383  67.116  1.00  0.00           C  
ATOM  12844  CG  LEU A 821     -61.784  25.501  66.045  1.00  0.00           C  
ATOM  12845  CD1 LEU A 821     -61.175  26.750  66.659  1.00  0.00           C  
ATOM  12846  CD2 LEU A 821     -60.955  24.999  64.842  1.00  0.00           C  
ATOM  12847  H   LEU A 821     -64.461  23.867  66.861  1.00  0.00           H  
ATOM  12848  HA  LEU A 821     -61.958  22.767  65.746  1.00  0.00           H  
ATOM  12849 1HB  LEU A 821     -62.438  24.767  67.960  1.00  0.00           H  
ATOM  12850 2HB  LEU A 821     -60.851  24.157  67.457  1.00  0.00           H  
ATOM  12851  HG  LEU A 821     -62.796  25.756  65.709  1.00  0.00           H  
ATOM  12852 1HD1 LEU A 821     -61.134  27.544  65.910  1.00  0.00           H  
ATOM  12853 2HD1 LEU A 821     -61.788  27.082  67.503  1.00  0.00           H  
ATOM  12854 3HD1 LEU A 821     -60.168  26.530  67.011  1.00  0.00           H  
ATOM  12855 1HD2 LEU A 821     -60.904  25.777  64.080  1.00  0.00           H  
ATOM  12856 2HD2 LEU A 821     -59.951  24.748  65.174  1.00  0.00           H  
ATOM  12857 3HD2 LEU A 821     -61.427  24.109  64.414  1.00  0.00           H  
ATOM  12858  N   THR A 822     -63.647  21.476  67.957  1.00  0.00           N  
ATOM  12859  CA  THR A 822     -63.706  20.916  69.293  1.00  0.00           C  
ATOM  12860  C   THR A 822     -63.360  19.449  69.287  1.00  0.00           C  
ATOM  12861  O   THR A 822     -63.138  18.831  68.252  1.00  0.00           O  
ATOM  12862  CB  THR A 822     -65.086  21.110  69.960  1.00  0.00           C  
ATOM  12863  OG1 THR A 822     -64.978  20.779  71.368  1.00  0.00           O  
ATOM  12864  CG2 THR A 822     -66.127  20.212  69.316  1.00  0.00           C  
ATOM  12865  H   THR A 822     -64.010  20.831  67.269  1.00  0.00           H  
ATOM  12866  HA  THR A 822     -62.970  21.410  69.895  1.00  0.00           H  
ATOM  12867  HB  THR A 822     -65.387  22.150  69.852  1.00  0.00           H  
ATOM  12868  HG1 THR A 822     -64.938  19.806  71.475  1.00  0.00           H  
ATOM  12869 1HG2 THR A 822     -67.090  20.372  69.796  1.00  0.00           H  
ATOM  12870 2HG2 THR A 822     -66.201  20.449  68.267  1.00  0.00           H  
ATOM  12871 3HG2 THR A 822     -65.845  19.168  69.422  1.00  0.00           H  
ATOM  12872  N   CYS A 823     -63.380  18.890  70.460  1.00  0.00           N  
ATOM  12873  CA  CYS A 823     -63.048  17.499  70.697  1.00  0.00           C  
ATOM  12874  C   CYS A 823     -64.214  16.786  71.334  1.00  0.00           C  
ATOM  12875  O   CYS A 823     -65.038  17.406  72.015  1.00  0.00           O  
ATOM  12876  CB  CYS A 823     -61.793  17.351  71.547  1.00  0.00           C  
ATOM  12877  SG  CYS A 823     -61.395  15.599  71.988  1.00  0.00           S  
ATOM  12878  H   CYS A 823     -63.657  19.474  71.242  1.00  0.00           H  
ATOM  12879  HA  CYS A 823     -62.848  17.027  69.730  1.00  0.00           H  
ATOM  12880 1HB  CYS A 823     -60.944  17.751  71.006  1.00  0.00           H  
ATOM  12881 2HB  CYS A 823     -61.899  17.943  72.432  1.00  0.00           H  
ATOM  12882  N   ARG A 824     -64.309  15.509  71.048  1.00  0.00           N  
ATOM  12883  CA  ARG A 824     -65.323  14.640  71.599  1.00  0.00           C  
ATOM  12884  C   ARG A 824     -65.313  14.672  73.135  1.00  0.00           C  
ATOM  12885  O   ARG A 824     -64.411  15.220  73.767  1.00  0.00           O  
ATOM  12886  CB  ARG A 824     -65.110  13.212  71.120  1.00  0.00           C  
ATOM  12887  CG  ARG A 824     -65.326  13.004  69.627  1.00  0.00           C  
ATOM  12888  CD  ARG A 824     -65.157  11.575  69.229  1.00  0.00           C  
ATOM  12889  NE  ARG A 824     -65.353  11.384  67.798  1.00  0.00           N  
ATOM  12890  CZ  ARG A 824     -65.308  10.193  67.166  1.00  0.00           C  
ATOM  12891  NH1 ARG A 824     -65.082   9.091  67.846  1.00  0.00           N  
ATOM  12892  NH2 ARG A 824     -65.496  10.133  65.859  1.00  0.00           N  
ATOM  12893  H   ARG A 824     -63.597  15.113  70.443  1.00  0.00           H  
ATOM  12894  HA  ARG A 824     -66.297  14.985  71.252  1.00  0.00           H  
ATOM  12895 1HB  ARG A 824     -64.089  12.904  71.351  1.00  0.00           H  
ATOM  12896 2HB  ARG A 824     -65.782  12.536  71.646  1.00  0.00           H  
ATOM  12897 1HG  ARG A 824     -66.334  13.319  69.359  1.00  0.00           H  
ATOM  12898 2HG  ARG A 824     -64.599  13.603  69.073  1.00  0.00           H  
ATOM  12899 1HD  ARG A 824     -64.150  11.241  69.483  1.00  0.00           H  
ATOM  12900 2HD  ARG A 824     -65.886  10.962  69.758  1.00  0.00           H  
ATOM  12901  HE  ARG A 824     -65.531  12.206  67.236  1.00  0.00           H  
ATOM  12902 1HH1 ARG A 824     -64.942   9.134  68.844  1.00  0.00           H  
ATOM  12903 2HH1 ARG A 824     -65.053   8.201  67.369  1.00  0.00           H  
ATOM  12904 1HH2 ARG A 824     -65.671  10.979  65.334  1.00  0.00           H  
ATOM  12905 2HH2 ARG A 824     -65.464   9.243  65.385  1.00  0.00           H  
ATOM  12906  N   ALA A 825     -66.301  14.018  73.734  1.00  0.00           N  
ATOM  12907  CA  ALA A 825     -66.586  14.031  75.176  1.00  0.00           C  
ATOM  12908  C   ALA A 825     -65.421  13.779  76.141  1.00  0.00           C  
ATOM  12909  O   ALA A 825     -65.549  14.040  77.334  1.00  0.00           O  
ATOM  12910  CB  ALA A 825     -67.646  12.982  75.466  1.00  0.00           C  
ATOM  12911  H   ALA A 825     -66.966  13.542  73.141  1.00  0.00           H  
ATOM  12912  HA  ALA A 825     -66.988  15.019  75.408  1.00  0.00           H  
ATOM  12913 1HB  ALA A 825     -67.922  13.028  76.520  1.00  0.00           H  
ATOM  12914 2HB  ALA A 825     -68.525  13.171  74.851  1.00  0.00           H  
ATOM  12915 3HB  ALA A 825     -67.248  11.995  75.238  1.00  0.00           H  
ATOM  12916  N   GLY A 826     -64.313  13.245  75.668  1.00  0.00           N  
ATOM  12917  CA  GLY A 826     -63.177  12.963  76.534  1.00  0.00           C  
ATOM  12918  C   GLY A 826     -62.250  14.178  76.692  1.00  0.00           C  
ATOM  12919  O   GLY A 826     -61.125  14.039  77.206  1.00  0.00           O  
ATOM  12920  H   GLY A 826     -64.241  13.074  74.676  1.00  0.00           H  
ATOM  12921 1HA  GLY A 826     -63.536  12.644  77.512  1.00  0.00           H  
ATOM  12922 2HA  GLY A 826     -62.607  12.139  76.118  1.00  0.00           H  
ATOM  12923  N   CYS A 827     -62.709  15.341  76.190  1.00  0.00           N  
ATOM  12924  CA  CYS A 827     -61.952  16.591  76.158  1.00  0.00           C  
ATOM  12925  C   CYS A 827     -62.633  17.880  76.629  1.00  0.00           C  
ATOM  12926  O   CYS A 827     -63.851  17.967  76.779  1.00  0.00           O  
ATOM  12927  CB  CYS A 827     -61.598  16.858  74.734  1.00  0.00           C  
ATOM  12928  SG  CYS A 827     -60.678  15.586  73.899  1.00  0.00           S  
ATOM  12929  H   CYS A 827     -63.622  15.335  75.738  1.00  0.00           H  
ATOM  12930  HA  CYS A 827     -61.049  16.443  76.749  1.00  0.00           H  
ATOM  12931 1HB  CYS A 827     -62.548  16.976  74.223  1.00  0.00           H  
ATOM  12932 2HB  CYS A 827     -61.046  17.791  74.646  1.00  0.00           H  
ATOM  12933  N   LYS A 828     -61.780  18.900  76.841  1.00  0.00           N  
ATOM  12934  CA  LYS A 828     -62.139  20.296  77.119  1.00  0.00           C  
ATOM  12935  C   LYS A 828     -61.388  21.127  76.083  1.00  0.00           C  
ATOM  12936  O   LYS A 828     -61.706  22.283  75.800  1.00  0.00           O  
ATOM  12937  CB  LYS A 828     -61.731  20.703  78.539  1.00  0.00           C  
ATOM  12938  CG  LYS A 828     -62.391  19.895  79.665  1.00  0.00           C  
ATOM  12939  CD  LYS A 828     -63.905  20.111  79.702  1.00  0.00           C  
ATOM  12940  CE  LYS A 828     -64.545  19.382  80.881  1.00  0.00           C  
ATOM  12941  NZ  LYS A 828     -66.028  19.560  80.909  1.00  0.00           N  
ATOM  12942  H   LYS A 828     -60.794  18.713  76.730  1.00  0.00           H  
ATOM  12943  HA  LYS A 828     -63.211  20.440  76.980  1.00  0.00           H  
ATOM  12944 1HB  LYS A 828     -60.650  20.608  78.646  1.00  0.00           H  
ATOM  12945 2HB  LYS A 828     -61.980  21.752  78.696  1.00  0.00           H  
ATOM  12946 1HG  LYS A 828     -62.191  18.833  79.520  1.00  0.00           H  
ATOM  12947 2HG  LYS A 828     -61.970  20.198  80.622  1.00  0.00           H  
ATOM  12948 1HD  LYS A 828     -64.119  21.177  79.784  1.00  0.00           H  
ATOM  12949 2HD  LYS A 828     -64.348  19.740  78.776  1.00  0.00           H  
ATOM  12950 1HE  LYS A 828     -64.318  18.319  80.804  1.00  0.00           H  
ATOM  12951 2HE  LYS A 828     -64.125  19.768  81.809  1.00  0.00           H  
ATOM  12952 1HZ  LYS A 828     -66.413  19.062  81.699  1.00  0.00           H  
ATOM  12953 2HZ  LYS A 828     -66.249  20.542  80.989  1.00  0.00           H  
ATOM  12954 3HZ  LYS A 828     -66.423  19.193  80.053  1.00  0.00           H  
ATOM  12955  N   VAL A 829     -60.339  20.486  75.574  1.00  0.00           N  
ATOM  12956  CA  VAL A 829     -59.366  21.013  74.614  1.00  0.00           C  
ATOM  12957  C   VAL A 829     -59.911  20.951  73.205  1.00  0.00           C  
ATOM  12958  O   VAL A 829     -60.508  19.952  72.811  1.00  0.00           O  
ATOM  12959  CB  VAL A 829     -58.060  20.208  74.693  1.00  0.00           C  
ATOM  12960  CG1 VAL A 829     -57.073  20.644  73.602  1.00  0.00           C  
ATOM  12961  CG2 VAL A 829     -57.453  20.409  76.069  1.00  0.00           C  
ATOM  12962  H   VAL A 829     -60.213  19.536  75.893  1.00  0.00           H  
ATOM  12963  HA  VAL A 829     -59.158  22.053  74.867  1.00  0.00           H  
ATOM  12964  HB  VAL A 829     -58.281  19.159  74.535  1.00  0.00           H  
ATOM  12965 1HG1 VAL A 829     -56.161  20.051  73.685  1.00  0.00           H  
ATOM  12966 2HG1 VAL A 829     -57.509  20.483  72.620  1.00  0.00           H  
ATOM  12967 3HG1 VAL A 829     -56.833  21.698  73.727  1.00  0.00           H  
ATOM  12968 1HG2 VAL A 829     -56.530  19.837  76.148  1.00  0.00           H  
ATOM  12969 2HG2 VAL A 829     -57.236  21.466  76.215  1.00  0.00           H  
ATOM  12970 3HG2 VAL A 829     -58.155  20.074  76.831  1.00  0.00           H  
ATOM  12971  N   ARG A 830     -59.731  22.022  72.445  1.00  0.00           N  
ATOM  12972  CA  ARG A 830     -60.291  22.056  71.110  1.00  0.00           C  
ATOM  12973  C   ARG A 830     -59.296  22.231  69.954  1.00  0.00           C  
ATOM  12974  O   ARG A 830     -59.002  23.362  69.565  1.00  0.00           O  
ATOM  12975  CB  ARG A 830     -61.292  23.208  71.068  1.00  0.00           C  
ATOM  12976  CG  ARG A 830     -62.442  23.067  72.090  1.00  0.00           C  
ATOM  12977  CD  ARG A 830     -63.523  24.089  71.920  1.00  0.00           C  
ATOM  12978  NE  ARG A 830     -63.078  25.439  72.204  1.00  0.00           N  
ATOM  12979  CZ  ARG A 830     -62.970  25.968  73.425  1.00  0.00           C  
ATOM  12980  NH1 ARG A 830     -63.254  25.262  74.503  1.00  0.00           N  
ATOM  12981  NH2 ARG A 830     -62.576  27.212  73.507  1.00  0.00           N  
ATOM  12982  H   ARG A 830     -59.227  22.819  72.808  1.00  0.00           H  
ATOM  12983  HA  ARG A 830     -60.828  21.122  70.948  1.00  0.00           H  
ATOM  12984 1HB  ARG A 830     -60.776  24.139  71.295  1.00  0.00           H  
ATOM  12985 2HB  ARG A 830     -61.712  23.316  70.078  1.00  0.00           H  
ATOM  12986 1HG  ARG A 830     -62.874  22.077  72.045  1.00  0.00           H  
ATOM  12987 2HG  ARG A 830     -62.029  23.213  73.092  1.00  0.00           H  
ATOM  12988 1HD  ARG A 830     -63.877  24.063  70.889  1.00  0.00           H  
ATOM  12989 2HD  ARG A 830     -64.349  23.854  72.587  1.00  0.00           H  
ATOM  12990  HE  ARG A 830     -62.852  26.072  71.420  1.00  0.00           H  
ATOM  12991 1HH1 ARG A 830     -63.561  24.300  74.409  1.00  0.00           H  
ATOM  12992 2HH1 ARG A 830     -63.164  25.675  75.418  1.00  0.00           H  
ATOM  12993 1HH2 ARG A 830     -62.383  27.702  72.620  1.00  0.00           H  
ATOM  12994 2HH2 ARG A 830     -62.476  27.669  74.398  1.00  0.00           H  
ATOM  12995  N   GLU A 831     -58.795  21.122  69.388  1.00  0.00           N  
ATOM  12996  CA  GLU A 831     -58.510  19.685  69.211  1.00  0.00           C  
ATOM  12997  C   GLU A 831     -57.314  19.496  68.299  1.00  0.00           C  
ATOM  12998  O   GLU A 831     -57.357  19.879  67.122  1.00  0.00           O  
ATOM  12999  CB  GLU A 831     -59.657  18.921  68.557  1.00  0.00           C  
ATOM  13000  CG  GLU A 831     -59.369  17.409  68.400  1.00  0.00           C  
ATOM  13001  CD  GLU A 831     -60.476  16.605  67.748  1.00  0.00           C  
ATOM  13002  OE1 GLU A 831     -60.643  16.706  66.539  1.00  0.00           O  
ATOM  13003  OE2 GLU A 831     -61.099  15.823  68.434  1.00  0.00           O  
ATOM  13004  H   GLU A 831     -59.358  20.732  70.131  1.00  0.00           H  
ATOM  13005  HA  GLU A 831     -58.289  19.245  70.185  1.00  0.00           H  
ATOM  13006 1HB  GLU A 831     -60.560  19.060  69.125  1.00  0.00           H  
ATOM  13007 2HB  GLU A 831     -59.824  19.318  67.573  1.00  0.00           H  
ATOM  13008 1HG  GLU A 831     -58.471  17.294  67.795  1.00  0.00           H  
ATOM  13009 2HG  GLU A 831     -59.157  16.990  69.384  1.00  0.00           H  
ATOM  13010  N   THR A 832     -56.297  18.802  68.785  1.00  0.00           N  
ATOM  13011  CA  THR A 832     -55.116  18.578  67.972  1.00  0.00           C  
ATOM  13012  C   THR A 832     -54.826  17.104  67.862  1.00  0.00           C  
ATOM  13013  O   THR A 832     -55.294  16.312  68.684  1.00  0.00           O  
ATOM  13014  CB  THR A 832     -53.887  19.292  68.570  1.00  0.00           C  
ATOM  13015  OG1 THR A 832     -53.535  18.707  69.847  1.00  0.00           O  
ATOM  13016  CG2 THR A 832     -54.207  20.770  68.788  1.00  0.00           C  
ATOM  13017  H   THR A 832     -56.325  18.478  69.739  1.00  0.00           H  
ATOM  13018  HA  THR A 832     -55.294  18.959  66.971  1.00  0.00           H  
ATOM  13019  HB  THR A 832     -53.043  19.203  67.887  1.00  0.00           H  
ATOM  13020  HG1 THR A 832     -52.905  19.292  70.296  1.00  0.00           H  
ATOM  13021 1HG2 THR A 832     -53.335  21.271  69.205  1.00  0.00           H  
ATOM  13022 2HG2 THR A 832     -54.470  21.234  67.841  1.00  0.00           H  
ATOM  13023 3HG2 THR A 832     -55.042  20.871  69.479  1.00  0.00           H  
ATOM  13024  N   THR A 833     -53.992  16.739  66.895  1.00  0.00           N  
ATOM  13025  CA  THR A 833     -53.628  15.344  66.731  1.00  0.00           C  
ATOM  13026  C   THR A 833     -52.921  14.829  67.966  1.00  0.00           C  
ATOM  13027  O   THR A 833     -53.203  13.732  68.452  1.00  0.00           O  
ATOM  13028  CB  THR A 833     -52.693  15.149  65.531  1.00  0.00           C  
ATOM  13029  OG1 THR A 833     -53.354  15.556  64.332  1.00  0.00           O  
ATOM  13030  CG2 THR A 833     -52.273  13.690  65.431  1.00  0.00           C  
ATOM  13031  H   THR A 833     -53.627  17.433  66.259  1.00  0.00           H  
ATOM  13032  HA  THR A 833     -54.534  14.769  66.586  1.00  0.00           H  
ATOM  13033  HB  THR A 833     -51.803  15.762  65.664  1.00  0.00           H  
ATOM  13034  HG1 THR A 833     -52.735  15.444  63.584  1.00  0.00           H  
ATOM  13035 1HG2 THR A 833     -51.600  13.564  64.586  1.00  0.00           H  
ATOM  13036 2HG2 THR A 833     -51.763  13.402  66.346  1.00  0.00           H  
ATOM  13037 3HG2 THR A 833     -53.141  13.065  65.292  1.00  0.00           H  
ATOM  13038  N   ALA A 834     -51.984  15.634  68.467  1.00  0.00           N  
ATOM  13039  CA  ALA A 834     -51.228  15.261  69.645  1.00  0.00           C  
ATOM  13040  C   ALA A 834     -52.150  15.071  70.833  1.00  0.00           C  
ATOM  13041  O   ALA A 834     -51.972  14.138  71.613  1.00  0.00           O  
ATOM  13042  CB  ALA A 834     -50.195  16.320  69.967  1.00  0.00           C  
ATOM  13043  H   ALA A 834     -51.807  16.519  68.018  1.00  0.00           H  
ATOM  13044  HA  ALA A 834     -50.728  14.314  69.445  1.00  0.00           H  
ATOM  13045 1HB  ALA A 834     -49.626  16.016  70.846  1.00  0.00           H  
ATOM  13046 2HB  ALA A 834     -49.521  16.442  69.121  1.00  0.00           H  
ATOM  13047 3HB  ALA A 834     -50.700  17.264  70.170  1.00  0.00           H  
ATOM  13048  N   HIS A 835     -53.168  15.928  70.966  1.00  0.00           N  
ATOM  13049  CA  HIS A 835     -54.089  15.785  72.081  1.00  0.00           C  
ATOM  13050  C   HIS A 835     -54.784  14.426  71.984  1.00  0.00           C  
ATOM  13051  O   HIS A 835     -54.824  13.651  72.947  1.00  0.00           O  
ATOM  13052  CB  HIS A 835     -55.130  16.907  72.116  1.00  0.00           C  
ATOM  13053  CG  HIS A 835     -56.002  16.821  73.311  1.00  0.00           C  
ATOM  13054  ND1 HIS A 835     -55.578  17.203  74.569  1.00  0.00           N  
ATOM  13055  CD2 HIS A 835     -57.252  16.367  73.461  1.00  0.00           C  
ATOM  13056  CE1 HIS A 835     -56.539  16.981  75.436  1.00  0.00           C  
ATOM  13057  NE2 HIS A 835     -57.561  16.476  74.797  1.00  0.00           N  
ATOM  13058  H   HIS A 835     -53.301  16.708  70.322  1.00  0.00           H  
ATOM  13059  HA  HIS A 835     -53.537  15.816  73.019  1.00  0.00           H  
ATOM  13060 1HB  HIS A 835     -54.629  17.873  72.123  1.00  0.00           H  
ATOM  13061 2HB  HIS A 835     -55.752  16.861  71.223  1.00  0.00           H  
ATOM  13062  HD1 HIS A 835     -54.617  17.404  74.857  1.00  0.00           H  
ATOM  13063  HD2 HIS A 835     -57.971  15.957  72.751  1.00  0.00           H  
ATOM  13064  HE1 HIS A 835     -56.392  17.215  76.490  1.00  0.00           H  
ATOM  13065  N   ILE A 836     -55.288  14.102  70.796  1.00  0.00           N  
ATOM  13066  CA  ILE A 836     -55.999  12.847  70.595  1.00  0.00           C  
ATOM  13067  C   ILE A 836     -55.134  11.625  70.898  1.00  0.00           C  
ATOM  13068  O   ILE A 836     -55.588  10.673  71.542  1.00  0.00           O  
ATOM  13069  CB  ILE A 836     -56.504  12.746  69.156  1.00  0.00           C  
ATOM  13070  CG1 ILE A 836     -57.612  13.777  68.926  1.00  0.00           C  
ATOM  13071  CG2 ILE A 836     -57.000  11.319  68.887  1.00  0.00           C  
ATOM  13072  CD1 ILE A 836     -57.945  13.959  67.482  1.00  0.00           C  
ATOM  13073  H   ILE A 836     -55.204  14.764  70.020  1.00  0.00           H  
ATOM  13074  HA  ILE A 836     -56.857  12.833  71.259  1.00  0.00           H  
ATOM  13075  HB  ILE A 836     -55.694  12.984  68.469  1.00  0.00           H  
ATOM  13076 1HG1 ILE A 836     -58.511  13.455  69.448  1.00  0.00           H  
ATOM  13077 2HG1 ILE A 836     -57.302  14.742  69.332  1.00  0.00           H  
ATOM  13078 1HG2 ILE A 836     -57.360  11.240  67.867  1.00  0.00           H  
ATOM  13079 2HG2 ILE A 836     -56.185  10.612  69.037  1.00  0.00           H  
ATOM  13080 3HG2 ILE A 836     -57.807  11.088  69.576  1.00  0.00           H  
ATOM  13081 1HD1 ILE A 836     -58.723  14.677  67.372  1.00  0.00           H  
ATOM  13082 2HD1 ILE A 836     -57.060  14.315  66.965  1.00  0.00           H  
ATOM  13083 3HD1 ILE A 836     -58.272  13.013  67.063  1.00  0.00           H  
ATOM  13084  N   LEU A 837     -53.891  11.634  70.431  1.00  0.00           N  
ATOM  13085  CA  LEU A 837     -53.025  10.483  70.639  1.00  0.00           C  
ATOM  13086  C   LEU A 837     -52.423  10.387  72.054  1.00  0.00           C  
ATOM  13087  O   LEU A 837     -52.237   9.284  72.577  1.00  0.00           O  
ATOM  13088  CB  LEU A 837     -51.882  10.540  69.625  1.00  0.00           C  
ATOM  13089  CG  LEU A 837     -52.301  10.414  68.153  1.00  0.00           C  
ATOM  13090  CD1 LEU A 837     -51.075  10.574  67.276  1.00  0.00           C  
ATOM  13091  CD2 LEU A 837     -52.975   9.088  67.931  1.00  0.00           C  
ATOM  13092  H   LEU A 837     -53.558  12.439  69.896  1.00  0.00           H  
ATOM  13093  HA  LEU A 837     -53.613   9.586  70.457  1.00  0.00           H  
ATOM  13094 1HB  LEU A 837     -51.374  11.501  69.743  1.00  0.00           H  
ATOM  13095 2HB  LEU A 837     -51.170   9.745  69.852  1.00  0.00           H  
ATOM  13096  HG  LEU A 837     -52.998  11.216  67.899  1.00  0.00           H  
ATOM  13097 1HD1 LEU A 837     -51.364  10.500  66.227  1.00  0.00           H  
ATOM  13098 2HD1 LEU A 837     -50.622  11.547  67.463  1.00  0.00           H  
ATOM  13099 3HD1 LEU A 837     -50.357   9.792  67.514  1.00  0.00           H  
ATOM  13100 1HD2 LEU A 837     -53.258   9.007  66.892  1.00  0.00           H  
ATOM  13101 2HD2 LEU A 837     -52.284   8.291  68.181  1.00  0.00           H  
ATOM  13102 3HD2 LEU A 837     -53.861   9.011  68.562  1.00  0.00           H  
ATOM  13103  N   GLN A 838     -52.106  11.535  72.662  1.00  0.00           N  
ATOM  13104  CA  GLN A 838     -51.433  11.588  73.959  1.00  0.00           C  
ATOM  13105  C   GLN A 838     -52.288  11.886  75.206  1.00  0.00           C  
ATOM  13106  O   GLN A 838     -51.962  11.409  76.291  1.00  0.00           O  
ATOM  13107  CB  GLN A 838     -50.316  12.632  73.900  1.00  0.00           C  
ATOM  13108  CG  GLN A 838     -49.469  12.732  75.163  1.00  0.00           C  
ATOM  13109  CD  GLN A 838     -48.288  13.695  75.012  1.00  0.00           C  
ATOM  13110  OE1 GLN A 838     -47.347  13.454  74.233  1.00  0.00           O  
ATOM  13111  NE2 GLN A 838     -48.331  14.802  75.753  1.00  0.00           N  
ATOM  13112  H   GLN A 838     -52.287  12.420  72.195  1.00  0.00           H  
ATOM  13113  HA  GLN A 838     -50.969  10.617  74.115  1.00  0.00           H  
ATOM  13114 1HB  GLN A 838     -49.674  12.430  73.051  1.00  0.00           H  
ATOM  13115 2HB  GLN A 838     -50.759  13.612  73.741  1.00  0.00           H  
ATOM  13116 1HG  GLN A 838     -50.101  13.088  75.975  1.00  0.00           H  
ATOM  13117 2HG  GLN A 838     -49.079  11.746  75.404  1.00  0.00           H  
ATOM  13118 1HE2 GLN A 838     -47.589  15.474  75.698  1.00  0.00           H  
ATOM  13119 2HE2 GLN A 838     -49.106  14.963  76.365  1.00  0.00           H  
ATOM  13120  N   GLN A 839     -53.296  12.758  75.106  1.00  0.00           N  
ATOM  13121  CA  GLN A 839     -54.006  13.224  76.305  1.00  0.00           C  
ATOM  13122  C   GLN A 839     -55.494  12.841  76.451  1.00  0.00           C  
ATOM  13123  O   GLN A 839     -55.975  12.687  77.578  1.00  0.00           O  
ATOM  13124  CB  GLN A 839     -53.894  14.742  76.365  1.00  0.00           C  
ATOM  13125  CG  GLN A 839     -52.475  15.268  76.534  1.00  0.00           C  
ATOM  13126  CD  GLN A 839     -52.380  16.807  76.558  1.00  0.00           C  
ATOM  13127  OE1 GLN A 839     -53.106  17.546  75.866  1.00  0.00           O  
ATOM  13128  NE2 GLN A 839     -51.460  17.302  77.381  1.00  0.00           N  
ATOM  13129  H   GLN A 839     -53.592  13.114  74.204  1.00  0.00           H  
ATOM  13130  HA  GLN A 839     -53.490  12.814  77.171  1.00  0.00           H  
ATOM  13131 1HB  GLN A 839     -54.260  15.120  75.431  1.00  0.00           H  
ATOM  13132 2HB  GLN A 839     -54.526  15.133  77.161  1.00  0.00           H  
ATOM  13133 1HG  GLN A 839     -52.067  14.882  77.468  1.00  0.00           H  
ATOM  13134 2HG  GLN A 839     -51.880  14.915  75.695  1.00  0.00           H  
ATOM  13135 1HE2 GLN A 839     -51.337  18.294  77.456  1.00  0.00           H  
ATOM  13136 2HE2 GLN A 839     -50.896  16.690  77.933  1.00  0.00           H  
ATOM  13137  N   CYS A 840     -56.213  12.696  75.337  1.00  0.00           N  
ATOM  13138  CA  CYS A 840     -57.669  12.449  75.339  1.00  0.00           C  
ATOM  13139  C   CYS A 840     -58.075  11.233  76.172  1.00  0.00           C  
ATOM  13140  O   CYS A 840     -57.501  10.154  76.038  1.00  0.00           O  
ATOM  13141  CB  CYS A 840     -58.180  12.271  73.910  1.00  0.00           C  
ATOM  13142  SG  CYS A 840     -59.967  11.988  73.780  1.00  0.00           S  
ATOM  13143  H   CYS A 840     -55.740  12.829  74.444  1.00  0.00           H  
ATOM  13144  HA  CYS A 840     -58.158  13.333  75.759  1.00  0.00           H  
ATOM  13145 1HB  CYS A 840     -57.942  13.169  73.340  1.00  0.00           H  
ATOM  13146 2HB  CYS A 840     -57.659  11.433  73.437  1.00  0.00           H  
ATOM  13147  HG  CYS A 840     -60.320  13.260  74.053  1.00  0.00           H  
ATOM  13148  N   HIS A 841     -59.121  11.369  76.998  1.00  0.00           N  
ATOM  13149  CA  HIS A 841     -59.505  10.255  77.875  1.00  0.00           C  
ATOM  13150  C   HIS A 841     -59.967   9.011  77.123  1.00  0.00           C  
ATOM  13151  O   HIS A 841     -59.750   7.881  77.569  1.00  0.00           O  
ATOM  13152  CB  HIS A 841     -60.615  10.699  78.826  1.00  0.00           C  
ATOM  13153  CG  HIS A 841     -60.156  11.686  79.849  1.00  0.00           C  
ATOM  13154  ND1 HIS A 841     -60.006  13.027  79.565  1.00  0.00           N  
ATOM  13155  CD2 HIS A 841     -59.812  11.533  81.151  1.00  0.00           C  
ATOM  13156  CE1 HIS A 841     -59.588  13.659  80.648  1.00  0.00           C  
ATOM  13157  NE2 HIS A 841     -59.462  12.775  81.629  1.00  0.00           N  
ATOM  13158  H   HIS A 841     -59.629  12.258  77.065  1.00  0.00           H  
ATOM  13159  HA  HIS A 841     -58.655   9.968  78.476  1.00  0.00           H  
ATOM  13160 1HB  HIS A 841     -61.424  11.150  78.255  1.00  0.00           H  
ATOM  13161 2HB  HIS A 841     -61.020   9.831  79.343  1.00  0.00           H  
ATOM  13162  HD1 HIS A 841     -60.331  13.496  78.714  1.00  0.00           H  
ATOM  13163  HD2 HIS A 841     -59.773  10.663  81.807  1.00  0.00           H  
ATOM  13164  HE1 HIS A 841     -59.408  14.733  80.623  1.00  0.00           H  
ATOM  13165  N   ARG A 842     -60.522   9.194  75.934  1.00  0.00           N  
ATOM  13166  CA  ARG A 842     -61.060   8.075  75.170  1.00  0.00           C  
ATOM  13167  C   ARG A 842     -59.971   7.245  74.497  1.00  0.00           C  
ATOM  13168  O   ARG A 842     -60.274   6.231  73.863  1.00  0.00           O  
ATOM  13169  CB  ARG A 842     -62.028   8.581  74.114  1.00  0.00           C  
ATOM  13170  CG  ARG A 842     -63.270   9.290  74.670  1.00  0.00           C  
ATOM  13171  CD  ARG A 842     -64.208   8.350  75.349  1.00  0.00           C  
ATOM  13172  NE  ARG A 842     -65.412   9.030  75.836  1.00  0.00           N  
ATOM  13173  CZ  ARG A 842     -66.391   8.434  76.552  1.00  0.00           C  
ATOM  13174  NH1 ARG A 842     -66.299   7.158  76.854  1.00  0.00           N  
ATOM  13175  NH2 ARG A 842     -67.443   9.127  76.952  1.00  0.00           N  
ATOM  13176  H   ARG A 842     -60.611  10.133  75.576  1.00  0.00           H  
ATOM  13177  HA  ARG A 842     -61.608   7.429  75.856  1.00  0.00           H  
ATOM  13178 1HB  ARG A 842     -61.509   9.275  73.457  1.00  0.00           H  
ATOM  13179 2HB  ARG A 842     -62.366   7.745  73.503  1.00  0.00           H  
ATOM  13180 1HG  ARG A 842     -62.954  10.018  75.402  1.00  0.00           H  
ATOM  13181 2HG  ARG A 842     -63.802   9.793  73.862  1.00  0.00           H  
ATOM  13182 1HD  ARG A 842     -64.515   7.573  74.650  1.00  0.00           H  
ATOM  13183 2HD  ARG A 842     -63.706   7.893  76.203  1.00  0.00           H  
ATOM  13184  HE  ARG A 842     -65.517  10.011  75.625  1.00  0.00           H  
ATOM  13185 1HH1 ARG A 842     -65.497   6.623  76.551  1.00  0.00           H  
ATOM  13186 2HH1 ARG A 842     -67.030   6.712  77.388  1.00  0.00           H  
ATOM  13187 1HH2 ARG A 842     -67.523  10.108  76.725  1.00  0.00           H  
ATOM  13188 2HH2 ARG A 842     -68.171   8.675  77.486  1.00  0.00           H  
ATOM  13189  N   THR A 843     -58.707   7.665  74.620  1.00  0.00           N  
ATOM  13190  CA  THR A 843     -57.615   6.899  74.052  1.00  0.00           C  
ATOM  13191  C   THR A 843     -56.648   6.414  75.149  1.00  0.00           C  
ATOM  13192  O   THR A 843     -55.605   5.836  74.828  1.00  0.00           O  
ATOM  13193  CB  THR A 843     -56.856   7.697  72.953  1.00  0.00           C  
ATOM  13194  OG1 THR A 843     -56.296   8.891  73.496  1.00  0.00           O  
ATOM  13195  CG2 THR A 843     -57.810   8.080  71.813  1.00  0.00           C  
ATOM  13196  H   THR A 843     -58.482   8.519  75.134  1.00  0.00           H  
ATOM  13197  HA  THR A 843     -58.028   6.014  73.570  1.00  0.00           H  
ATOM  13198  HB  THR A 843     -56.054   7.079  72.552  1.00  0.00           H  
ATOM  13199  HG1 THR A 843     -56.000   9.484  72.756  1.00  0.00           H  
ATOM  13200 1HG2 THR A 843     -57.260   8.629  71.046  1.00  0.00           H  
ATOM  13201 2HG2 THR A 843     -58.236   7.177  71.375  1.00  0.00           H  
ATOM  13202 3HG2 THR A 843     -58.607   8.708  72.202  1.00  0.00           H  
ATOM  13203  N   HIS A 844     -56.977   6.615  76.447  1.00  0.00           N  
ATOM  13204  CA  HIS A 844     -56.011   6.217  77.486  1.00  0.00           C  
ATOM  13205  C   HIS A 844     -55.761   4.712  77.496  1.00  0.00           C  
ATOM  13206  O   HIS A 844     -54.618   4.271  77.636  1.00  0.00           O  
ATOM  13207  CB  HIS A 844     -56.442   6.659  78.893  1.00  0.00           C  
ATOM  13208  CG  HIS A 844     -56.311   8.141  79.155  1.00  0.00           C  
ATOM  13209  ND1 HIS A 844     -56.725   8.731  80.341  1.00  0.00           N  
ATOM  13210  CD2 HIS A 844     -55.841   9.148  78.381  1.00  0.00           C  
ATOM  13211  CE1 HIS A 844     -56.507  10.040  80.276  1.00  0.00           C  
ATOM  13212  NE2 HIS A 844     -55.982  10.313  79.099  1.00  0.00           N  
ATOM  13213  H   HIS A 844     -57.862   7.058  76.707  1.00  0.00           H  
ATOM  13214  HA  HIS A 844     -55.057   6.700  77.280  1.00  0.00           H  
ATOM  13215 1HB  HIS A 844     -57.490   6.390  79.043  1.00  0.00           H  
ATOM  13216 2HB  HIS A 844     -55.857   6.123  79.640  1.00  0.00           H  
ATOM  13217  HD2 HIS A 844     -55.444   9.060  77.367  1.00  0.00           H  
ATOM  13218  HE1 HIS A 844     -56.741  10.770  81.051  1.00  0.00           H  
ATOM  13219  HE2 HIS A 844     -55.733  11.246  78.746  1.00  0.00           H  
ATOM  13220  N   GLY A 845     -56.815   3.911  77.318  1.00  0.00           N  
ATOM  13221  CA  GLY A 845     -56.647   2.460  77.298  1.00  0.00           C  
ATOM  13222  C   GLY A 845     -55.722   2.059  76.151  1.00  0.00           C  
ATOM  13223  O   GLY A 845     -54.975   1.080  76.241  1.00  0.00           O  
ATOM  13224  H   GLY A 845     -57.734   4.315  77.204  1.00  0.00           H  
ATOM  13225 1HA  GLY A 845     -56.229   2.124  78.246  1.00  0.00           H  
ATOM  13226 2HA  GLY A 845     -57.617   1.979  77.179  1.00  0.00           H  
ATOM  13227  N   GLY A 846     -55.812   2.818  75.059  1.00  0.00           N  
ATOM  13228  CA  GLY A 846     -55.013   2.619  73.865  1.00  0.00           C  
ATOM  13229  C   GLY A 846     -53.550   2.847  74.175  1.00  0.00           C  
ATOM  13230  O   GLY A 846     -52.695   2.023  73.837  1.00  0.00           O  
ATOM  13231  H   GLY A 846     -56.451   3.599  75.075  1.00  0.00           H  
ATOM  13232 1HA  GLY A 846     -55.156   1.610  73.486  1.00  0.00           H  
ATOM  13233 2HA  GLY A 846     -55.342   3.314  73.091  1.00  0.00           H  
ATOM  13234  N   ARG A 847     -53.267   3.969  74.843  1.00  0.00           N  
ATOM  13235  CA  ARG A 847     -51.897   4.313  75.184  1.00  0.00           C  
ATOM  13236  C   ARG A 847     -51.275   3.247  76.072  1.00  0.00           C  
ATOM  13237  O   ARG A 847     -50.112   2.874  75.882  1.00  0.00           O  
ATOM  13238  CB  ARG A 847     -51.840   5.639  75.913  1.00  0.00           C  
ATOM  13239  CG  ARG A 847     -52.158   6.865  75.086  1.00  0.00           C  
ATOM  13240  CD  ARG A 847     -52.089   8.077  75.926  1.00  0.00           C  
ATOM  13241  NE  ARG A 847     -50.725   8.307  76.432  1.00  0.00           N  
ATOM  13242  CZ  ARG A 847     -50.411   9.077  77.496  1.00  0.00           C  
ATOM  13243  NH1 ARG A 847     -51.353   9.690  78.164  1.00  0.00           N  
ATOM  13244  NH2 ARG A 847     -49.151   9.215  77.868  1.00  0.00           N  
ATOM  13245  H   ARG A 847     -54.032   4.603  75.079  1.00  0.00           H  
ATOM  13246  HA  ARG A 847     -51.320   4.390  74.263  1.00  0.00           H  
ATOM  13247 1HB  ARG A 847     -52.546   5.618  76.743  1.00  0.00           H  
ATOM  13248 2HB  ARG A 847     -50.847   5.775  76.337  1.00  0.00           H  
ATOM  13249 1HG  ARG A 847     -51.466   6.964  74.257  1.00  0.00           H  
ATOM  13250 2HG  ARG A 847     -53.174   6.783  74.694  1.00  0.00           H  
ATOM  13251 1HD  ARG A 847     -52.385   8.933  75.329  1.00  0.00           H  
ATOM  13252 2HD  ARG A 847     -52.763   7.979  76.776  1.00  0.00           H  
ATOM  13253  HE  ARG A 847     -49.966   7.854  75.947  1.00  0.00           H  
ATOM  13254 1HH1 ARG A 847     -52.313   9.605  77.864  1.00  0.00           H  
ATOM  13255 2HH1 ARG A 847     -51.121  10.272  78.950  1.00  0.00           H  
ATOM  13256 1HH2 ARG A 847     -48.418   8.744  77.359  1.00  0.00           H  
ATOM  13257 2HH2 ARG A 847     -48.923   9.792  78.664  1.00  0.00           H  
ATOM  13258  N   ILE A 848     -52.066   2.717  77.006  1.00  0.00           N  
ATOM  13259  CA  ILE A 848     -51.585   1.674  77.896  1.00  0.00           C  
ATOM  13260  C   ILE A 848     -51.268   0.416  77.102  1.00  0.00           C  
ATOM  13261  O   ILE A 848     -50.203  -0.182  77.275  1.00  0.00           O  
ATOM  13262  CB  ILE A 848     -52.616   1.366  78.984  1.00  0.00           C  
ATOM  13263  CG1 ILE A 848     -52.750   2.575  79.918  1.00  0.00           C  
ATOM  13264  CG2 ILE A 848     -52.191   0.126  79.744  1.00  0.00           C  
ATOM  13265  CD1 ILE A 848     -53.940   2.503  80.841  1.00  0.00           C  
ATOM  13266  H   ILE A 848     -53.016   3.079  77.118  1.00  0.00           H  
ATOM  13267  HA  ILE A 848     -50.671   2.019  78.374  1.00  0.00           H  
ATOM  13268  HB  ILE A 848     -53.589   1.198  78.524  1.00  0.00           H  
ATOM  13269 1HG1 ILE A 848     -51.848   2.654  80.521  1.00  0.00           H  
ATOM  13270 2HG1 ILE A 848     -52.842   3.477  79.312  1.00  0.00           H  
ATOM  13271 1HG2 ILE A 848     -52.928  -0.098  80.512  1.00  0.00           H  
ATOM  13272 2HG2 ILE A 848     -52.121  -0.713  79.053  1.00  0.00           H  
ATOM  13273 3HG2 ILE A 848     -51.219   0.295  80.208  1.00  0.00           H  
ATOM  13274 1HD1 ILE A 848     -53.969   3.395  81.466  1.00  0.00           H  
ATOM  13275 2HD1 ILE A 848     -54.851   2.448  80.247  1.00  0.00           H  
ATOM  13276 3HD1 ILE A 848     -53.861   1.620  81.470  1.00  0.00           H  
ATOM  13277  N   LEU A 849     -52.174   0.021  76.207  1.00  0.00           N  
ATOM  13278  CA  LEU A 849     -51.938  -1.158  75.393  1.00  0.00           C  
ATOM  13279  C   LEU A 849     -50.667  -0.978  74.566  1.00  0.00           C  
ATOM  13280  O   LEU A 849     -49.823  -1.876  74.517  1.00  0.00           O  
ATOM  13281  CB  LEU A 849     -53.136  -1.432  74.470  1.00  0.00           C  
ATOM  13282  CG  LEU A 849     -53.002  -2.660  73.539  1.00  0.00           C  
ATOM  13283  CD1 LEU A 849     -52.858  -3.904  74.375  1.00  0.00           C  
ATOM  13284  CD2 LEU A 849     -54.236  -2.754  72.624  1.00  0.00           C  
ATOM  13285  H   LEU A 849     -53.050   0.536  76.102  1.00  0.00           H  
ATOM  13286  HA  LEU A 849     -51.805  -2.011  76.054  1.00  0.00           H  
ATOM  13287 1HB  LEU A 849     -54.024  -1.564  75.086  1.00  0.00           H  
ATOM  13288 2HB  LEU A 849     -53.292  -0.554  73.843  1.00  0.00           H  
ATOM  13289  HG  LEU A 849     -52.107  -2.568  72.944  1.00  0.00           H  
ATOM  13290 1HD1 LEU A 849     -52.756  -4.763  73.721  1.00  0.00           H  
ATOM  13291 2HD1 LEU A 849     -51.973  -3.817  75.007  1.00  0.00           H  
ATOM  13292 3HD1 LEU A 849     -53.742  -4.025  75.000  1.00  0.00           H  
ATOM  13293 1HD2 LEU A 849     -54.136  -3.618  71.971  1.00  0.00           H  
ATOM  13294 2HD2 LEU A 849     -55.137  -2.862  73.230  1.00  0.00           H  
ATOM  13295 3HD2 LEU A 849     -54.317  -1.854  72.022  1.00  0.00           H  
ATOM  13296  N   ALA A 850     -50.516   0.179  73.914  1.00  0.00           N  
ATOM  13297  CA  ALA A 850     -49.336   0.402  73.093  1.00  0.00           C  
ATOM  13298  C   ALA A 850     -48.067   0.293  73.929  1.00  0.00           C  
ATOM  13299  O   ALA A 850     -47.087  -0.332  73.504  1.00  0.00           O  
ATOM  13300  CB  ALA A 850     -49.406   1.775  72.442  1.00  0.00           C  
ATOM  13301  H   ALA A 850     -51.236   0.898  73.982  1.00  0.00           H  
ATOM  13302  HA  ALA A 850     -49.307  -0.367  72.323  1.00  0.00           H  
ATOM  13303 1HB  ALA A 850     -48.530   1.929  71.814  1.00  0.00           H  
ATOM  13304 2HB  ALA A 850     -50.309   1.852  71.837  1.00  0.00           H  
ATOM  13305 3HB  ALA A 850     -49.435   2.536  73.223  1.00  0.00           H  
ATOM  13306  N   ALA A 851     -48.093   0.852  75.146  1.00  0.00           N  
ATOM  13307  CA  ALA A 851     -46.935   0.772  76.015  1.00  0.00           C  
ATOM  13308  C   ALA A 851     -46.632  -0.671  76.362  1.00  0.00           C  
ATOM  13309  O   ALA A 851     -45.482  -1.105  76.292  1.00  0.00           O  
ATOM  13310  CB  ALA A 851     -47.173   1.566  77.283  1.00  0.00           C  
ATOM  13311  H   ALA A 851     -48.918   1.367  75.459  1.00  0.00           H  
ATOM  13312  HA  ALA A 851     -46.079   1.185  75.482  1.00  0.00           H  
ATOM  13313 1HB  ALA A 851     -46.291   1.512  77.919  1.00  0.00           H  
ATOM  13314 2HB  ALA A 851     -47.379   2.604  77.026  1.00  0.00           H  
ATOM  13315 3HB  ALA A 851     -48.030   1.148  77.812  1.00  0.00           H  
ATOM  13316  N   ASN A 852     -47.671  -1.449  76.663  1.00  0.00           N  
ATOM  13317  CA  ASN A 852     -47.478  -2.841  77.033  1.00  0.00           C  
ATOM  13318  C   ASN A 852     -46.890  -3.649  75.883  1.00  0.00           C  
ATOM  13319  O   ASN A 852     -46.090  -4.569  76.101  1.00  0.00           O  
ATOM  13320  CB  ASN A 852     -48.783  -3.447  77.514  1.00  0.00           C  
ATOM  13321  CG  ASN A 852     -49.180  -2.966  78.898  1.00  0.00           C  
ATOM  13322  OD1 ASN A 852     -48.350  -2.459  79.664  1.00  0.00           O  
ATOM  13323  ND2 ASN A 852     -50.430  -3.146  79.242  1.00  0.00           N  
ATOM  13324  H   ASN A 852     -48.611  -1.051  76.685  1.00  0.00           H  
ATOM  13325  HA  ASN A 852     -46.762  -2.878  77.853  1.00  0.00           H  
ATOM  13326 1HB  ASN A 852     -49.577  -3.184  76.813  1.00  0.00           H  
ATOM  13327 2HB  ASN A 852     -48.700  -4.532  77.522  1.00  0.00           H  
ATOM  13328 1HD2 ASN A 852     -50.737  -2.878  80.156  1.00  0.00           H  
ATOM  13329 2HD2 ASN A 852     -51.069  -3.569  78.603  1.00  0.00           H  
ATOM  13330  N   LYS A 853     -47.245  -3.290  74.646  1.00  0.00           N  
ATOM  13331  CA  LYS A 853     -46.725  -4.022  73.501  1.00  0.00           C  
ATOM  13332  C   LYS A 853     -45.261  -3.663  73.230  1.00  0.00           C  
ATOM  13333  O   LYS A 853     -44.461  -4.536  72.872  1.00  0.00           O  
ATOM  13334  CB  LYS A 853     -47.609  -3.789  72.277  1.00  0.00           C  
ATOM  13335  CG  LYS A 853     -49.008  -4.409  72.432  1.00  0.00           C  
ATOM  13336  CD  LYS A 853     -48.902  -5.932  72.561  1.00  0.00           C  
ATOM  13337  CE  LYS A 853     -50.257  -6.595  72.726  1.00  0.00           C  
ATOM  13338  NZ  LYS A 853     -50.125  -8.062  72.999  1.00  0.00           N  
ATOM  13339  H   LYS A 853     -47.925  -2.538  74.514  1.00  0.00           H  
ATOM  13340  HA  LYS A 853     -46.763  -5.085  73.734  1.00  0.00           H  
ATOM  13341 1HB  LYS A 853     -47.731  -2.713  72.119  1.00  0.00           H  
ATOM  13342 2HB  LYS A 853     -47.135  -4.206  71.392  1.00  0.00           H  
ATOM  13343 1HG  LYS A 853     -49.470  -4.024  73.337  1.00  0.00           H  
ATOM  13344 2HG  LYS A 853     -49.634  -4.134  71.594  1.00  0.00           H  
ATOM  13345 1HD  LYS A 853     -48.426  -6.336  71.661  1.00  0.00           H  
ATOM  13346 2HD  LYS A 853     -48.282  -6.180  73.421  1.00  0.00           H  
ATOM  13347 1HE  LYS A 853     -50.781  -6.129  73.554  1.00  0.00           H  
ATOM  13348 2HE  LYS A 853     -50.836  -6.458  71.817  1.00  0.00           H  
ATOM  13349 1HZ  LYS A 853     -51.042  -8.468  73.105  1.00  0.00           H  
ATOM  13350 2HZ  LYS A 853     -49.642  -8.516  72.237  1.00  0.00           H  
ATOM  13351 3HZ  LYS A 853     -49.597  -8.196  73.849  1.00  0.00           H  
ATOM  13352  N   ILE A 854     -44.877  -2.402  73.449  1.00  0.00           N  
ATOM  13353  CA  ILE A 854     -43.473  -2.051  73.248  1.00  0.00           C  
ATOM  13354  C   ILE A 854     -42.634  -2.665  74.364  1.00  0.00           C  
ATOM  13355  O   ILE A 854     -41.577  -3.243  74.107  1.00  0.00           O  
ATOM  13356  CB  ILE A 854     -43.216  -0.541  73.148  1.00  0.00           C  
ATOM  13357  CG1 ILE A 854     -43.881   0.014  71.870  1.00  0.00           C  
ATOM  13358  CG2 ILE A 854     -41.686  -0.310  73.084  1.00  0.00           C  
ATOM  13359  CD1 ILE A 854     -43.920   1.521  71.792  1.00  0.00           C  
ATOM  13360  H   ILE A 854     -45.563  -1.694  73.722  1.00  0.00           H  
ATOM  13361  HA  ILE A 854     -43.140  -2.486  72.312  1.00  0.00           H  
ATOM  13362  HB  ILE A 854     -43.649  -0.030  74.013  1.00  0.00           H  
ATOM  13363 1HG1 ILE A 854     -43.336  -0.358  71.008  1.00  0.00           H  
ATOM  13364 2HG1 ILE A 854     -44.909  -0.358  71.821  1.00  0.00           H  
ATOM  13365 1HG2 ILE A 854     -41.475   0.757  73.006  1.00  0.00           H  
ATOM  13366 2HG2 ILE A 854     -41.218  -0.707  73.985  1.00  0.00           H  
ATOM  13367 3HG2 ILE A 854     -41.278  -0.824  72.214  1.00  0.00           H  
ATOM  13368 1HD1 ILE A 854     -44.403   1.821  70.864  1.00  0.00           H  
ATOM  13369 2HD1 ILE A 854     -44.486   1.911  72.641  1.00  0.00           H  
ATOM  13370 3HD1 ILE A 854     -42.905   1.918  71.816  1.00  0.00           H  
ATOM  13371  N   VAL A 855     -43.116  -2.576  75.610  1.00  0.00           N  
ATOM  13372  CA  VAL A 855     -42.382  -3.151  76.730  1.00  0.00           C  
ATOM  13373  C   VAL A 855     -42.210  -4.649  76.543  1.00  0.00           C  
ATOM  13374  O   VAL A 855     -41.105  -5.161  76.723  1.00  0.00           O  
ATOM  13375  CB  VAL A 855     -43.122  -2.900  78.065  1.00  0.00           C  
ATOM  13376  CG1 VAL A 855     -42.473  -3.704  79.185  1.00  0.00           C  
ATOM  13377  CG2 VAL A 855     -43.063  -1.431  78.427  1.00  0.00           C  
ATOM  13378  H   VAL A 855     -43.995  -2.091  75.783  1.00  0.00           H  
ATOM  13379  HA  VAL A 855     -41.401  -2.687  76.778  1.00  0.00           H  
ATOM  13380  HB  VAL A 855     -44.162  -3.220  77.957  1.00  0.00           H  
ATOM  13381 1HG1 VAL A 855     -43.003  -3.529  80.121  1.00  0.00           H  
ATOM  13382 2HG1 VAL A 855     -42.507  -4.763  78.942  1.00  0.00           H  
ATOM  13383 3HG1 VAL A 855     -41.452  -3.390  79.290  1.00  0.00           H  
ATOM  13384 1HG2 VAL A 855     -43.597  -1.264  79.359  1.00  0.00           H  
ATOM  13385 2HG2 VAL A 855     -42.038  -1.150  78.548  1.00  0.00           H  
ATOM  13386 3HG2 VAL A 855     -43.512  -0.834  77.644  1.00  0.00           H  
ATOM  13387  N   SER A 856     -43.271  -5.353  76.132  1.00  0.00           N  
ATOM  13388  CA  SER A 856     -43.173  -6.788  75.914  1.00  0.00           C  
ATOM  13389  C   SER A 856     -42.161  -7.112  74.811  1.00  0.00           C  
ATOM  13390  O   SER A 856     -41.328  -8.008  74.974  1.00  0.00           O  
ATOM  13391  CB  SER A 856     -44.531  -7.336  75.525  1.00  0.00           C  
ATOM  13392  OG  SER A 856     -45.453  -7.190  76.570  1.00  0.00           O  
ATOM  13393  H   SER A 856     -44.176  -4.902  75.999  1.00  0.00           H  
ATOM  13394  HA  SER A 856     -42.847  -7.258  76.841  1.00  0.00           H  
ATOM  13395 1HB  SER A 856     -44.894  -6.807  74.641  1.00  0.00           H  
ATOM  13396 2HB  SER A 856     -44.434  -8.386  75.262  1.00  0.00           H  
ATOM  13397  HG  SER A 856     -45.641  -6.223  76.615  1.00  0.00           H  
ATOM  13398  N   PHE A 857     -42.177  -6.349  73.711  1.00  0.00           N  
ATOM  13399  CA  PHE A 857     -41.220  -6.569  72.630  1.00  0.00           C  
ATOM  13400  C   PHE A 857     -39.787  -6.441  73.133  1.00  0.00           C  
ATOM  13401  O   PHE A 857     -38.954  -7.333  72.917  1.00  0.00           O  
ATOM  13402  CB  PHE A 857     -41.427  -5.564  71.499  1.00  0.00           C  
ATOM  13403  CG  PHE A 857     -40.399  -5.683  70.413  1.00  0.00           C  
ATOM  13404  CD1 PHE A 857     -40.508  -6.664  69.444  1.00  0.00           C  
ATOM  13405  CD2 PHE A 857     -39.308  -4.824  70.369  1.00  0.00           C  
ATOM  13406  CE1 PHE A 857     -39.552  -6.790  68.459  1.00  0.00           C  
ATOM  13407  CE2 PHE A 857     -38.355  -4.952  69.384  1.00  0.00           C  
ATOM  13408  CZ  PHE A 857     -38.481  -5.939  68.433  1.00  0.00           C  
ATOM  13409  H   PHE A 857     -42.884  -5.620  73.598  1.00  0.00           H  
ATOM  13410  HA  PHE A 857     -41.362  -7.577  72.242  1.00  0.00           H  
ATOM  13411 1HB  PHE A 857     -42.415  -5.707  71.064  1.00  0.00           H  
ATOM  13412 2HB  PHE A 857     -41.392  -4.551  71.896  1.00  0.00           H  
ATOM  13413  HD1 PHE A 857     -41.360  -7.344  69.470  1.00  0.00           H  
ATOM  13414  HD2 PHE A 857     -39.210  -4.047  71.127  1.00  0.00           H  
ATOM  13415  HE1 PHE A 857     -39.648  -7.566  67.701  1.00  0.00           H  
ATOM  13416  HE2 PHE A 857     -37.498  -4.277  69.352  1.00  0.00           H  
ATOM  13417  HZ  PHE A 857     -37.731  -6.039  67.655  1.00  0.00           H  
ATOM  13418  N   VAL A 858     -39.510  -5.330  73.819  1.00  0.00           N  
ATOM  13419  CA  VAL A 858     -38.182  -5.061  74.338  1.00  0.00           C  
ATOM  13420  C   VAL A 858     -37.773  -6.130  75.335  1.00  0.00           C  
ATOM  13421  O   VAL A 858     -36.639  -6.613  75.309  1.00  0.00           O  
ATOM  13422  CB  VAL A 858     -38.138  -3.679  75.024  1.00  0.00           C  
ATOM  13423  CG1 VAL A 858     -36.801  -3.504  75.766  1.00  0.00           C  
ATOM  13424  CG2 VAL A 858     -38.321  -2.564  73.960  1.00  0.00           C  
ATOM  13425  H   VAL A 858     -40.251  -4.645  73.976  1.00  0.00           H  
ATOM  13426  HA  VAL A 858     -37.479  -5.064  73.506  1.00  0.00           H  
ATOM  13427  HB  VAL A 858     -38.947  -3.620  75.759  1.00  0.00           H  
ATOM  13428 1HG1 VAL A 858     -36.784  -2.533  76.261  1.00  0.00           H  
ATOM  13429 2HG1 VAL A 858     -36.696  -4.293  76.514  1.00  0.00           H  
ATOM  13430 3HG1 VAL A 858     -35.978  -3.566  75.056  1.00  0.00           H  
ATOM  13431 1HG2 VAL A 858     -38.306  -1.588  74.447  1.00  0.00           H  
ATOM  13432 2HG2 VAL A 858     -37.514  -2.620  73.231  1.00  0.00           H  
ATOM  13433 3HG2 VAL A 858     -39.271  -2.697  73.452  1.00  0.00           H  
ATOM  13434  N   ALA A 859     -38.695  -6.512  76.212  1.00  0.00           N  
ATOM  13435  CA  ALA A 859     -38.415  -7.517  77.212  1.00  0.00           C  
ATOM  13436  C   ALA A 859     -37.991  -8.830  76.599  1.00  0.00           C  
ATOM  13437  O   ALA A 859     -37.025  -9.441  77.061  1.00  0.00           O  
ATOM  13438  CB  ALA A 859     -39.653  -7.748  78.036  1.00  0.00           C  
ATOM  13439  H   ALA A 859     -39.617  -6.080  76.199  1.00  0.00           H  
ATOM  13440  HA  ALA A 859     -37.605  -7.156  77.843  1.00  0.00           H  
ATOM  13441 1HB  ALA A 859     -39.455  -8.487  78.797  1.00  0.00           H  
ATOM  13442 2HB  ALA A 859     -39.953  -6.809  78.488  1.00  0.00           H  
ATOM  13443 3HB  ALA A 859     -40.449  -8.105  77.392  1.00  0.00           H  
ATOM  13444  N   LYS A 860     -38.640  -9.230  75.505  1.00  0.00           N  
ATOM  13445  CA  LYS A 860     -38.278 -10.498  74.903  1.00  0.00           C  
ATOM  13446  C   LYS A 860     -36.943 -10.370  74.207  1.00  0.00           C  
ATOM  13447  O   LYS A 860     -36.128 -11.294  74.248  1.00  0.00           O  
ATOM  13448  CB  LYS A 860     -39.372 -10.979  73.956  1.00  0.00           C  
ATOM  13449  CG  LYS A 860     -40.657 -11.352  74.691  1.00  0.00           C  
ATOM  13450  CD  LYS A 860     -40.386 -12.475  75.685  1.00  0.00           C  
ATOM  13451  CE  LYS A 860     -41.627 -12.899  76.454  1.00  0.00           C  
ATOM  13452  NZ  LYS A 860     -41.307 -13.980  77.461  1.00  0.00           N  
ATOM  13453  H   LYS A 860     -39.428  -8.688  75.142  1.00  0.00           H  
ATOM  13454  HA  LYS A 860     -38.172 -11.240  75.695  1.00  0.00           H  
ATOM  13455 1HB  LYS A 860     -39.609 -10.179  73.247  1.00  0.00           H  
ATOM  13456 2HB  LYS A 860     -39.023 -11.840  73.390  1.00  0.00           H  
ATOM  13457 1HG  LYS A 860     -41.027 -10.485  75.236  1.00  0.00           H  
ATOM  13458 2HG  LYS A 860     -41.416 -11.666  73.978  1.00  0.00           H  
ATOM  13459 1HD  LYS A 860     -39.969 -13.342  75.170  1.00  0.00           H  
ATOM  13460 2HD  LYS A 860     -39.649 -12.125  76.406  1.00  0.00           H  
ATOM  13461 1HE  LYS A 860     -42.031 -12.035  76.980  1.00  0.00           H  
ATOM  13462 2HE  LYS A 860     -42.375 -13.273  75.757  1.00  0.00           H  
ATOM  13463 1HZ  LYS A 860     -42.135 -14.244  77.963  1.00  0.00           H  
ATOM  13464 2HZ  LYS A 860     -40.930 -14.785  76.982  1.00  0.00           H  
ATOM  13465 3HZ  LYS A 860     -40.590 -13.640  78.136  1.00  0.00           H  
ATOM  13466  N   ALA A 861     -36.677  -9.213  73.611  1.00  0.00           N  
ATOM  13467  CA  ALA A 861     -35.388  -9.015  72.978  1.00  0.00           C  
ATOM  13468  C   ALA A 861     -34.277  -9.142  74.042  1.00  0.00           C  
ATOM  13469  O   ALA A 861     -33.221  -9.744  73.812  1.00  0.00           O  
ATOM  13470  CB  ALA A 861     -35.378  -7.666  72.296  1.00  0.00           C  
ATOM  13471  H   ALA A 861     -37.384  -8.474  73.577  1.00  0.00           H  
ATOM  13472  HA  ALA A 861     -35.241  -9.799  72.235  1.00  0.00           H  
ATOM  13473 1HB  ALA A 861     -34.452  -7.536  71.820  1.00  0.00           H  
ATOM  13474 2HB  ALA A 861     -36.179  -7.623  71.556  1.00  0.00           H  
ATOM  13475 3HB  ALA A 861     -35.527  -6.881  73.031  1.00  0.00           H  
ATOM  13476  N   MET A 862     -34.532  -8.602  75.239  1.00  0.00           N  
ATOM  13477  CA  MET A 862     -33.564  -8.721  76.320  1.00  0.00           C  
ATOM  13478  C   MET A 862     -33.392 -10.180  76.761  1.00  0.00           C  
ATOM  13479  O   MET A 862     -32.269 -10.603  77.067  1.00  0.00           O  
ATOM  13480  CB  MET A 862     -33.938  -7.809  77.487  1.00  0.00           C  
ATOM  13481  CG  MET A 862     -33.773  -6.328  77.218  1.00  0.00           C  
ATOM  13482  SD  MET A 862     -34.316  -5.311  78.600  1.00  0.00           S  
ATOM  13483  CE  MET A 862     -33.043  -5.695  79.809  1.00  0.00           C  
ATOM  13484  H   MET A 862     -35.402  -8.089  75.388  1.00  0.00           H  
ATOM  13485  HA  MET A 862     -32.600  -8.383  75.944  1.00  0.00           H  
ATOM  13486 1HB  MET A 862     -34.984  -7.959  77.725  1.00  0.00           H  
ATOM  13487 2HB  MET A 862     -33.355  -8.060  78.358  1.00  0.00           H  
ATOM  13488 1HG  MET A 862     -32.728  -6.125  77.035  1.00  0.00           H  
ATOM  13489 2HG  MET A 862     -34.343  -6.047  76.331  1.00  0.00           H  
ATOM  13490 1HE  MET A 862     -33.238  -5.140  80.728  1.00  0.00           H  
ATOM  13491 2HE  MET A 862     -33.055  -6.763  80.016  1.00  0.00           H  
ATOM  13492 3HE  MET A 862     -32.063  -5.421  79.419  1.00  0.00           H  
ATOM  13493  N   GLU A 863     -34.480 -10.973  76.746  1.00  0.00           N  
ATOM  13494  CA  GLU A 863     -34.350 -12.389  77.103  1.00  0.00           C  
ATOM  13495  C   GLU A 863     -33.440 -13.100  76.086  1.00  0.00           C  
ATOM  13496  O   GLU A 863     -32.606 -13.931  76.459  1.00  0.00           O  
ATOM  13497  CB  GLU A 863     -35.706 -13.124  77.139  1.00  0.00           C  
ATOM  13498  CG  GLU A 863     -36.676 -12.744  78.274  1.00  0.00           C  
ATOM  13499  CD  GLU A 863     -37.984 -13.558  78.209  1.00  0.00           C  
ATOM  13500  OE1 GLU A 863     -38.077 -14.430  77.371  1.00  0.00           O  
ATOM  13501  OE2 GLU A 863     -38.911 -13.274  78.949  1.00  0.00           O  
ATOM  13502  H   GLU A 863     -35.393 -10.575  76.522  1.00  0.00           H  
ATOM  13503  HA  GLU A 863     -33.890 -12.458  78.091  1.00  0.00           H  
ATOM  13504 1HB  GLU A 863     -36.229 -12.952  76.201  1.00  0.00           H  
ATOM  13505 2HB  GLU A 863     -35.527 -14.195  77.211  1.00  0.00           H  
ATOM  13506 1HG  GLU A 863     -36.190 -12.920  79.234  1.00  0.00           H  
ATOM  13507 2HG  GLU A 863     -36.906 -11.685  78.206  1.00  0.00           H  
ATOM  13508  N   GLU A 864     -33.547 -12.727  74.798  1.00  0.00           N  
ATOM  13509  CA  GLU A 864     -32.719 -13.343  73.748  1.00  0.00           C  
ATOM  13510  C   GLU A 864     -31.234 -13.073  73.994  1.00  0.00           C  
ATOM  13511  O   GLU A 864     -30.376 -13.895  73.661  1.00  0.00           O  
ATOM  13512  CB  GLU A 864     -33.098 -12.867  72.334  1.00  0.00           C  
ATOM  13513  CG  GLU A 864     -34.456 -13.360  71.817  1.00  0.00           C  
ATOM  13514  CD  GLU A 864     -34.736 -12.944  70.370  1.00  0.00           C  
ATOM  13515  OE1 GLU A 864     -33.943 -12.213  69.801  1.00  0.00           O  
ATOM  13516  OE2 GLU A 864     -35.735 -13.367  69.835  1.00  0.00           O  
ATOM  13517  H   GLU A 864     -34.262 -12.040  74.547  1.00  0.00           H  
ATOM  13518  HA  GLU A 864     -32.872 -14.420  73.786  1.00  0.00           H  
ATOM  13519 1HB  GLU A 864     -33.116 -11.780  72.313  1.00  0.00           H  
ATOM  13520 2HB  GLU A 864     -32.335 -13.189  71.628  1.00  0.00           H  
ATOM  13521 1HG  GLU A 864     -34.486 -14.446  71.887  1.00  0.00           H  
ATOM  13522 2HG  GLU A 864     -35.238 -12.961  72.462  1.00  0.00           H  
ATOM  13523  N   ASN A 865     -30.944 -11.945  74.640  1.00  0.00           N  
ATOM  13524  CA  ASN A 865     -29.584 -11.533  74.966  1.00  0.00           C  
ATOM  13525  C   ASN A 865     -29.158 -12.010  76.372  1.00  0.00           C  
ATOM  13526  O   ASN A 865     -28.155 -11.551  76.935  1.00  0.00           O  
ATOM  13527  CB  ASN A 865     -29.457 -10.034  74.837  1.00  0.00           C  
ATOM  13528  CG  ASN A 865     -29.535  -9.597  73.451  1.00  0.00           C  
ATOM  13529  OD1 ASN A 865     -29.049 -10.261  72.526  1.00  0.00           O  
ATOM  13530  ND2 ASN A 865     -30.148  -8.483  73.264  1.00  0.00           N  
ATOM  13531  H   ASN A 865     -31.717 -11.309  74.850  1.00  0.00           H  
ATOM  13532  HA  ASN A 865     -28.906 -11.997  74.250  1.00  0.00           H  
ATOM  13533 1HB  ASN A 865     -30.281  -9.568  75.364  1.00  0.00           H  
ATOM  13534 2HB  ASN A 865     -28.528  -9.687  75.282  1.00  0.00           H  
ATOM  13535 1HD2 ASN A 865     -30.251  -8.126  72.343  1.00  0.00           H  
ATOM  13536 2HD2 ASN A 865     -30.526  -7.982  74.040  1.00  0.00           H  
ATOM  13537  N   LYS A 866     -29.925 -12.952  76.927  1.00  0.00           N  
ATOM  13538  CA  LYS A 866     -29.686 -13.601  78.214  1.00  0.00           C  
ATOM  13539  C   LYS A 866     -29.710 -12.689  79.441  1.00  0.00           C  
ATOM  13540  O   LYS A 866     -28.971 -12.913  80.400  1.00  0.00           O  
ATOM  13541  CB  LYS A 866     -28.352 -14.358  78.172  1.00  0.00           C  
ATOM  13542  CG  LYS A 866     -28.275 -15.422  77.076  1.00  0.00           C  
ATOM  13543  CD  LYS A 866     -26.954 -16.179  77.124  1.00  0.00           C  
ATOM  13544  CE  LYS A 866     -26.859 -17.200  75.998  1.00  0.00           C  
ATOM  13545  NZ  LYS A 866     -25.549 -17.912  76.005  1.00  0.00           N  
ATOM  13546  H   LYS A 866     -30.759 -13.262  76.431  1.00  0.00           H  
ATOM  13547  HA  LYS A 866     -30.481 -14.336  78.351  1.00  0.00           H  
ATOM  13548 1HB  LYS A 866     -27.528 -13.668  78.031  1.00  0.00           H  
ATOM  13549 2HB  LYS A 866     -28.195 -14.856  79.127  1.00  0.00           H  
ATOM  13550 1HG  LYS A 866     -29.097 -16.127  77.200  1.00  0.00           H  
ATOM  13551 2HG  LYS A 866     -28.378 -14.948  76.097  1.00  0.00           H  
ATOM  13552 1HD  LYS A 866     -26.127 -15.473  77.035  1.00  0.00           H  
ATOM  13553 2HD  LYS A 866     -26.866 -16.696  78.079  1.00  0.00           H  
ATOM  13554 1HE  LYS A 866     -27.658 -17.931  76.110  1.00  0.00           H  
ATOM  13555 2HE  LYS A 866     -26.979 -16.689  75.042  1.00  0.00           H  
ATOM  13556 1HZ  LYS A 866     -25.523 -18.578  75.246  1.00  0.00           H  
ATOM  13557 2HZ  LYS A 866     -24.801 -17.242  75.890  1.00  0.00           H  
ATOM  13558 3HZ  LYS A 866     -25.434 -18.397  76.883  1.00  0.00           H  
ATOM  13559  N   TRP A 867     -30.592 -11.698  79.437  1.00  0.00           N  
ATOM  13560  CA  TRP A 867     -30.776 -10.834  80.601  1.00  0.00           C  
ATOM  13561  C   TRP A 867     -31.822 -11.417  81.555  1.00  0.00           C  
ATOM  13562  O   TRP A 867     -32.849 -11.948  81.117  1.00  0.00           O  
ATOM  13563  CB  TRP A 867     -31.199  -9.438  80.140  1.00  0.00           C  
ATOM  13564  CG  TRP A 867     -30.106  -8.606  79.550  1.00  0.00           C  
ATOM  13565  CD1 TRP A 867     -29.731  -8.562  78.262  1.00  0.00           C  
ATOM  13566  CD2 TRP A 867     -29.276  -7.636  80.242  1.00  0.00           C  
ATOM  13567  NE1 TRP A 867     -28.699  -7.663  78.094  1.00  0.00           N  
ATOM  13568  CE2 TRP A 867     -28.421  -7.081  79.297  1.00  0.00           C  
ATOM  13569  CE3 TRP A 867     -29.198  -7.205  81.561  1.00  0.00           C  
ATOM  13570  CZ2 TRP A 867     -27.485  -6.107  79.632  1.00  0.00           C  
ATOM  13571  CZ3 TRP A 867     -28.269  -6.234  81.906  1.00  0.00           C  
ATOM  13572  CH2 TRP A 867     -27.435  -5.697  80.967  1.00  0.00           C  
ATOM  13573  H   TRP A 867     -31.160 -11.529  78.604  1.00  0.00           H  
ATOM  13574  HA  TRP A 867     -29.828 -10.756  81.137  1.00  0.00           H  
ATOM  13575 1HB  TRP A 867     -31.966  -9.549  79.393  1.00  0.00           H  
ATOM  13576 2HB  TRP A 867     -31.623  -8.911  80.934  1.00  0.00           H  
ATOM  13577  HD1 TRP A 867     -30.175  -9.163  77.489  1.00  0.00           H  
ATOM  13578  HE1 TRP A 867     -28.232  -7.464  77.228  1.00  0.00           H  
ATOM  13579  HE3 TRP A 867     -29.852  -7.626  82.304  1.00  0.00           H  
ATOM  13580  HZ2 TRP A 867     -26.809  -5.664  78.897  1.00  0.00           H  
ATOM  13581  HZ3 TRP A 867     -28.223  -5.909  82.946  1.00  0.00           H  
ATOM  13582  HH2 TRP A 867     -26.716  -4.935  81.272  1.00  0.00           H  
ATOM  13583  N   THR A 868     -31.614 -11.272  82.864  1.00  0.00           N  
ATOM  13584  CA  THR A 868     -32.587 -11.796  83.834  1.00  0.00           C  
ATOM  13585  C   THR A 868     -33.782 -10.858  83.962  1.00  0.00           C  
ATOM  13586  O   THR A 868     -33.928 -10.166  84.967  1.00  0.00           O  
ATOM  13587  CB  THR A 868     -31.970 -11.957  85.232  1.00  0.00           C  
ATOM  13588  OG1 THR A 868     -31.546 -10.677  85.733  1.00  0.00           O  
ATOM  13589  CG2 THR A 868     -30.762 -12.873  85.143  1.00  0.00           C  
ATOM  13590  H   THR A 868     -30.748 -10.840  83.190  1.00  0.00           H  
ATOM  13591  HA  THR A 868     -32.945 -12.764  83.486  1.00  0.00           H  
ATOM  13592  HB  THR A 868     -32.698 -12.388  85.917  1.00  0.00           H  
ATOM  13593  HG1 THR A 868     -30.683 -10.777  86.146  1.00  0.00           H  
ATOM  13594 1HG2 THR A 868     -30.317 -12.986  86.132  1.00  0.00           H  
ATOM  13595 2HG2 THR A 868     -31.071 -13.848  84.768  1.00  0.00           H  
ATOM  13596 3HG2 THR A 868     -30.027 -12.441  84.464  1.00  0.00           H  
ATOM  13597  N   VAL A 869     -34.599 -10.814  82.926  1.00  0.00           N  
ATOM  13598  CA  VAL A 869     -35.683  -9.846  82.826  1.00  0.00           C  
ATOM  13599  C   VAL A 869     -36.882 -10.030  83.760  1.00  0.00           C  
ATOM  13600  O   VAL A 869     -37.535 -11.077  83.767  1.00  0.00           O  
ATOM  13601  CB  VAL A 869     -36.195  -9.860  81.364  1.00  0.00           C  
ATOM  13602  CG1 VAL A 869     -37.364  -8.998  81.220  1.00  0.00           C  
ATOM  13603  CG2 VAL A 869     -35.120  -9.375  80.424  1.00  0.00           C  
ATOM  13604  H   VAL A 869     -34.387 -11.441  82.151  1.00  0.00           H  
ATOM  13605  HA  VAL A 869     -35.275  -8.868  83.041  1.00  0.00           H  
ATOM  13606  HB  VAL A 869     -36.486 -10.878  81.097  1.00  0.00           H  
ATOM  13607 1HG1 VAL A 869     -37.704  -9.032  80.191  1.00  0.00           H  
ATOM  13608 2HG1 VAL A 869     -38.147  -9.354  81.880  1.00  0.00           H  
ATOM  13609 3HG1 VAL A 869     -37.088  -8.005  81.480  1.00  0.00           H  
ATOM  13610 1HG2 VAL A 869     -35.514  -9.412  79.410  1.00  0.00           H  
ATOM  13611 2HG2 VAL A 869     -34.842  -8.356  80.678  1.00  0.00           H  
ATOM  13612 3HG2 VAL A 869     -34.255 -10.014  80.493  1.00  0.00           H  
ATOM  13613  N   GLU A 870     -37.204  -8.945  84.483  1.00  0.00           N  
ATOM  13614  CA  GLU A 870     -38.359  -8.831  85.373  1.00  0.00           C  
ATOM  13615  C   GLU A 870     -39.191  -7.619  84.940  1.00  0.00           C  
ATOM  13616  O   GLU A 870     -38.675  -6.501  84.821  1.00  0.00           O  
ATOM  13617  CB  GLU A 870     -37.921  -8.631  86.835  1.00  0.00           C  
ATOM  13618  CG  GLU A 870     -39.086  -8.525  87.858  1.00  0.00           C  
ATOM  13619  CD  GLU A 870     -38.616  -8.278  89.303  1.00  0.00           C  
ATOM  13620  OE1 GLU A 870     -37.431  -8.289  89.534  1.00  0.00           O  
ATOM  13621  OE2 GLU A 870     -39.452  -8.040  90.153  1.00  0.00           O  
ATOM  13622  H   GLU A 870     -36.562  -8.152  84.449  1.00  0.00           H  
ATOM  13623  HA  GLU A 870     -38.970  -9.729  85.289  1.00  0.00           H  
ATOM  13624 1HB  GLU A 870     -37.281  -9.460  87.136  1.00  0.00           H  
ATOM  13625 2HB  GLU A 870     -37.326  -7.716  86.909  1.00  0.00           H  
ATOM  13626 1HG  GLU A 870     -39.763  -7.723  87.559  1.00  0.00           H  
ATOM  13627 2HG  GLU A 870     -39.652  -9.454  87.829  1.00  0.00           H  
ATOM  13628  N   LEU A 871     -40.481  -7.832  84.683  1.00  0.00           N  
ATOM  13629  CA  LEU A 871     -41.366  -6.739  84.263  1.00  0.00           C  
ATOM  13630  C   LEU A 871     -42.208  -6.204  85.392  1.00  0.00           C  
ATOM  13631  O   LEU A 871     -42.749  -6.964  86.195  1.00  0.00           O  
ATOM  13632  CB  LEU A 871     -42.248  -7.137  83.073  1.00  0.00           C  
ATOM  13633  CG  LEU A 871     -41.632  -6.843  81.701  1.00  0.00           C  
ATOM  13634  CD1 LEU A 871     -40.290  -7.469  81.629  1.00  0.00           C  
ATOM  13635  CD2 LEU A 871     -42.532  -7.371  80.601  1.00  0.00           C  
ATOM  13636  H   LEU A 871     -40.859  -8.764  84.788  1.00  0.00           H  
ATOM  13637  HA  LEU A 871     -40.738  -5.917  83.916  1.00  0.00           H  
ATOM  13638 1HB  LEU A 871     -42.463  -8.200  83.132  1.00  0.00           H  
ATOM  13639 2HB  LEU A 871     -43.188  -6.586  83.145  1.00  0.00           H  
ATOM  13640  HG  LEU A 871     -41.515  -5.764  81.584  1.00  0.00           H  
ATOM  13641 1HD1 LEU A 871     -39.845  -7.250  80.694  1.00  0.00           H  
ATOM  13642 2HD1 LEU A 871     -39.670  -7.061  82.399  1.00  0.00           H  
ATOM  13643 3HD1 LEU A 871     -40.383  -8.545  81.751  1.00  0.00           H  
ATOM  13644 1HD2 LEU A 871     -42.091  -7.151  79.631  1.00  0.00           H  
ATOM  13645 2HD2 LEU A 871     -42.648  -8.448  80.709  1.00  0.00           H  
ATOM  13646 3HD2 LEU A 871     -43.507  -6.890  80.669  1.00  0.00           H  
ATOM  13647  N   GLU A 872     -42.275  -4.878  85.459  1.00  0.00           N  
ATOM  13648  CA  GLU A 872     -43.007  -4.155  86.481  1.00  0.00           C  
ATOM  13649  C   GLU A 872     -42.660  -4.497  87.950  1.00  0.00           C  
ATOM  13650  O   GLU A 872     -43.559  -4.827  88.731  1.00  0.00           O  
ATOM  13651  CB  GLU A 872     -44.508  -4.357  86.256  1.00  0.00           C  
ATOM  13652  CG  GLU A 872     -45.036  -3.821  84.927  1.00  0.00           C  
ATOM  13653  CD  GLU A 872     -46.542  -3.953  84.793  1.00  0.00           C  
ATOM  13654  OE1 GLU A 872     -47.229  -2.947  84.864  1.00  0.00           O  
ATOM  13655  OE2 GLU A 872     -47.006  -5.055  84.622  1.00  0.00           O  
ATOM  13656  H   GLU A 872     -41.787  -4.330  84.750  1.00  0.00           H  
ATOM  13657  HA  GLU A 872     -42.791  -3.095  86.336  1.00  0.00           H  
ATOM  13658 1HB  GLU A 872     -44.750  -5.413  86.304  1.00  0.00           H  
ATOM  13659 2HB  GLU A 872     -45.040  -3.882  87.044  1.00  0.00           H  
ATOM  13660 1HG  GLU A 872     -44.759  -2.770  84.841  1.00  0.00           H  
ATOM  13661 2HG  GLU A 872     -44.552  -4.362  84.114  1.00  0.00           H  
ATOM  13662  N   PRO A 873     -41.373  -4.474  88.380  1.00  0.00           N  
ATOM  13663  CA  PRO A 873     -40.982  -4.716  89.756  1.00  0.00           C  
ATOM  13664  C   PRO A 873     -41.688  -3.718  90.661  1.00  0.00           C  
ATOM  13665  O   PRO A 873     -41.809  -2.550  90.306  1.00  0.00           O  
ATOM  13666  CB  PRO A 873     -39.477  -4.412  89.734  1.00  0.00           C  
ATOM  13667  CG  PRO A 873     -39.072  -4.640  88.305  1.00  0.00           C  
ATOM  13668  CD  PRO A 873     -40.221  -4.181  87.485  1.00  0.00           C  
ATOM  13669  HA  PRO A 873     -41.195  -5.759  90.038  1.00  0.00           H  
ATOM  13670 1HB  PRO A 873     -39.295  -3.381  90.078  1.00  0.00           H  
ATOM  13671 2HB  PRO A 873     -38.954  -5.084  90.429  1.00  0.00           H  
ATOM  13672 1HG  PRO A 873     -38.200  -4.100  88.050  1.00  0.00           H  
ATOM  13673 2HG  PRO A 873     -38.830  -5.684  88.140  1.00  0.00           H  
ATOM  13674 1HD  PRO A 873     -40.150  -3.115  87.264  1.00  0.00           H  
ATOM  13675 2HD  PRO A 873     -40.151  -4.795  86.611  1.00  0.00           H  
ATOM  13676  N   ARG A 874     -42.132  -4.146  91.831  1.00  0.00           N  
ATOM  13677  CA  ARG A 874     -42.746  -3.203  92.764  1.00  0.00           C  
ATOM  13678  C   ARG A 874     -41.711  -2.723  93.770  1.00  0.00           C  
ATOM  13679  O   ARG A 874     -41.254  -3.502  94.610  1.00  0.00           O  
ATOM  13680  CB  ARG A 874     -43.933  -3.815  93.481  1.00  0.00           C  
ATOM  13681  CG  ARG A 874     -45.296  -3.641  92.785  1.00  0.00           C  
ATOM  13682  CD  ARG A 874     -45.411  -4.370  91.485  1.00  0.00           C  
ATOM  13683  NE  ARG A 874     -46.803  -4.417  91.041  1.00  0.00           N  
ATOM  13684  CZ  ARG A 874     -47.242  -4.914  89.864  1.00  0.00           C  
ATOM  13685  NH1 ARG A 874     -46.404  -5.385  88.970  1.00  0.00           N  
ATOM  13686  NH2 ARG A 874     -48.542  -4.930  89.611  1.00  0.00           N  
ATOM  13687  H   ARG A 874     -42.041  -5.119  92.081  1.00  0.00           H  
ATOM  13688  HA  ARG A 874     -43.103  -2.335  92.204  1.00  0.00           H  
ATOM  13689 1HB  ARG A 874     -43.764  -4.881  93.614  1.00  0.00           H  
ATOM  13690 2HB  ARG A 874     -44.016  -3.368  94.474  1.00  0.00           H  
ATOM  13691 1HG  ARG A 874     -46.086  -3.995  93.447  1.00  0.00           H  
ATOM  13692 2HG  ARG A 874     -45.450  -2.582  92.575  1.00  0.00           H  
ATOM  13693 1HD  ARG A 874     -44.832  -3.842  90.727  1.00  0.00           H  
ATOM  13694 2HD  ARG A 874     -45.041  -5.390  91.583  1.00  0.00           H  
ATOM  13695  HE  ARG A 874     -47.501  -4.073  91.683  1.00  0.00           H  
ATOM  13696 1HH1 ARG A 874     -45.385  -5.354  89.130  1.00  0.00           H  
ATOM  13697 2HH1 ARG A 874     -46.757  -5.769  88.104  1.00  0.00           H  
ATOM  13698 1HH2 ARG A 874     -49.195  -4.572  90.294  1.00  0.00           H  
ATOM  13699 2HH2 ARG A 874     -48.878  -5.300  88.732  1.00  0.00           H  
ATOM  13700  N   LEU A 875     -41.319  -1.456  93.669  1.00  0.00           N  
ATOM  13701  CA  LEU A 875     -40.282  -0.925  94.538  1.00  0.00           C  
ATOM  13702  C   LEU A 875     -40.878  -0.039  95.615  1.00  0.00           C  
ATOM  13703  O   LEU A 875     -41.586   0.920  95.314  1.00  0.00           O  
ATOM  13704  CB  LEU A 875     -39.296  -0.087  93.706  1.00  0.00           C  
ATOM  13705  CG  LEU A 875     -38.602  -0.799  92.521  1.00  0.00           C  
ATOM  13706  CD1 LEU A 875     -37.647   0.182  91.865  1.00  0.00           C  
ATOM  13707  CD2 LEU A 875     -37.877  -2.041  92.984  1.00  0.00           C  
ATOM  13708  H   LEU A 875     -41.722  -0.839  92.962  1.00  0.00           H  
ATOM  13709  HA  LEU A 875     -39.756  -1.751  95.010  1.00  0.00           H  
ATOM  13710 1HB  LEU A 875     -39.861   0.731  93.272  1.00  0.00           H  
ATOM  13711 2HB  LEU A 875     -38.553   0.345  94.343  1.00  0.00           H  
ATOM  13712  HG  LEU A 875     -39.360  -1.086  91.781  1.00  0.00           H  
ATOM  13713 1HD1 LEU A 875     -37.165  -0.299  91.024  1.00  0.00           H  
ATOM  13714 2HD1 LEU A 875     -38.200   1.055  91.523  1.00  0.00           H  
ATOM  13715 3HD1 LEU A 875     -36.885   0.490  92.589  1.00  0.00           H  
ATOM  13716 1HD2 LEU A 875     -37.407  -2.524  92.126  1.00  0.00           H  
ATOM  13717 2HD2 LEU A 875     -37.118  -1.767  93.701  1.00  0.00           H  
ATOM  13718 3HD2 LEU A 875     -38.589  -2.728  93.444  1.00  0.00           H  
ATOM  13719  N   ARG A 876     -40.577  -0.331  96.873  1.00  0.00           N  
ATOM  13720  CA  ARG A 876     -41.109   0.473  97.967  1.00  0.00           C  
ATOM  13721  C   ARG A 876     -39.981   1.116  98.757  1.00  0.00           C  
ATOM  13722  O   ARG A 876     -39.251   0.446  99.487  1.00  0.00           O  
ATOM  13723  CB  ARG A 876     -42.003  -0.365  98.863  1.00  0.00           C  
ATOM  13724  CG  ARG A 876     -43.257  -0.865  98.156  1.00  0.00           C  
ATOM  13725  CD  ARG A 876     -44.139  -1.677  99.027  1.00  0.00           C  
ATOM  13726  NE  ARG A 876     -45.260  -2.235  98.274  1.00  0.00           N  
ATOM  13727  CZ  ARG A 876     -46.430  -1.599  98.041  1.00  0.00           C  
ATOM  13728  NH1 ARG A 876     -46.630  -0.386  98.506  1.00  0.00           N  
ATOM  13729  NH2 ARG A 876     -47.377  -2.198  97.341  1.00  0.00           N  
ATOM  13730  H   ARG A 876     -39.986  -1.126  97.076  1.00  0.00           H  
ATOM  13731  HA  ARG A 876     -41.721   1.273  97.551  1.00  0.00           H  
ATOM  13732 1HB  ARG A 876     -41.453  -1.232  99.227  1.00  0.00           H  
ATOM  13733 2HB  ARG A 876     -42.311   0.223  99.728  1.00  0.00           H  
ATOM  13734 1HG  ARG A 876     -43.824  -0.001  97.812  1.00  0.00           H  
ATOM  13735 2HG  ARG A 876     -42.975  -1.477  97.296  1.00  0.00           H  
ATOM  13736 1HD  ARG A 876     -43.571  -2.502  99.456  1.00  0.00           H  
ATOM  13737 2HD  ARG A 876     -44.540  -1.055  99.826  1.00  0.00           H  
ATOM  13738  HE  ARG A 876     -45.149  -3.168  97.896  1.00  0.00           H  
ATOM  13739 1HH1 ARG A 876     -45.908   0.075  99.041  1.00  0.00           H  
ATOM  13740 2HH1 ARG A 876     -47.506   0.083  98.330  1.00  0.00           H  
ATOM  13741 1HH2 ARG A 876     -47.227  -3.130  96.982  1.00  0.00           H  
ATOM  13742 2HH2 ARG A 876     -48.250  -1.724  97.166  1.00  0.00           H  
ATOM  13743  N   THR A 877     -39.828   2.418  98.548  1.00  0.00           N  
ATOM  13744  CA  THR A 877     -38.758   3.232  99.121  1.00  0.00           C  
ATOM  13745  C   THR A 877     -39.309   4.470  99.813  1.00  0.00           C  
ATOM  13746  O   THR A 877     -40.523   4.685  99.856  1.00  0.00           O  
ATOM  13747  CB  THR A 877     -37.782   3.724  98.060  1.00  0.00           C  
ATOM  13748  OG1 THR A 877     -38.458   4.650  97.222  1.00  0.00           O  
ATOM  13749  CG2 THR A 877     -37.194   2.582  97.269  1.00  0.00           C  
ATOM  13750  H   THR A 877     -40.489   2.872  97.929  1.00  0.00           H  
ATOM  13751  HA  THR A 877     -38.213   2.641  99.860  1.00  0.00           H  
ATOM  13752  HB  THR A 877     -36.990   4.236  98.530  1.00  0.00           H  
ATOM  13753  HG1 THR A 877     -39.084   4.178  96.650  1.00  0.00           H  
ATOM  13754 1HG2 THR A 877     -36.488   2.981  96.563  1.00  0.00           H  
ATOM  13755 2HG2 THR A 877     -36.674   1.910  97.951  1.00  0.00           H  
ATOM  13756 3HG2 THR A 877     -37.980   2.040  96.748  1.00  0.00           H  
ATOM  13757  N   SER A 878     -38.408   5.326 100.297  1.00  0.00           N  
ATOM  13758  CA  SER A 878     -38.768   6.587 100.932  1.00  0.00           C  
ATOM  13759  C   SER A 878     -39.502   7.576 100.007  1.00  0.00           C  
ATOM  13760  O   SER A 878     -40.045   8.566 100.497  1.00  0.00           O  
ATOM  13761  CB  SER A 878     -37.528   7.248 101.509  1.00  0.00           C  
ATOM  13762  OG  SER A 878     -36.623   7.601 100.503  1.00  0.00           O  
ATOM  13763  H   SER A 878     -37.407   5.101 100.247  1.00  0.00           H  
ATOM  13764  HA  SER A 878     -39.436   6.357 101.761  1.00  0.00           H  
ATOM  13765 1HB  SER A 878     -37.823   8.138 102.061  1.00  0.00           H  
ATOM  13766 2HB  SER A 878     -37.044   6.569 102.211  1.00  0.00           H  
ATOM  13767  HG  SER A 878     -36.172   6.759 100.263  1.00  0.00           H  
ATOM  13768  N   VAL A 879     -39.518   7.346  98.677  1.00  0.00           N  
ATOM  13769  CA  VAL A 879     -40.230   8.287  97.806  1.00  0.00           C  
ATOM  13770  C   VAL A 879     -41.609   7.742  97.437  1.00  0.00           C  
ATOM  13771  O   VAL A 879     -42.330   8.352  96.646  1.00  0.00           O  
ATOM  13772  CB  VAL A 879     -39.460   8.600  96.493  1.00  0.00           C  
ATOM  13773  CG1 VAL A 879     -38.088   9.167  96.818  1.00  0.00           C  
ATOM  13774  CG2 VAL A 879     -39.354   7.368  95.613  1.00  0.00           C  
ATOM  13775  H   VAL A 879     -39.071   6.515  98.276  1.00  0.00           H  
ATOM  13776  HA  VAL A 879     -40.365   9.224  98.345  1.00  0.00           H  
ATOM  13777  HB  VAL A 879     -40.009   9.367  95.953  1.00  0.00           H  
ATOM  13778 1HG1 VAL A 879     -37.569   9.414  95.894  1.00  0.00           H  
ATOM  13779 2HG1 VAL A 879     -38.198  10.065  97.424  1.00  0.00           H  
ATOM  13780 3HG1 VAL A 879     -37.506   8.424  97.370  1.00  0.00           H  
ATOM  13781 1HG2 VAL A 879     -38.836   7.619  94.688  1.00  0.00           H  
ATOM  13782 2HG2 VAL A 879     -38.804   6.633  96.130  1.00  0.00           H  
ATOM  13783 3HG2 VAL A 879     -40.349   6.986  95.382  1.00  0.00           H  
ATOM  13784  N   GLY A 880     -41.975   6.594  98.008  1.00  0.00           N  
ATOM  13785  CA  GLY A 880     -43.256   5.969  97.732  1.00  0.00           C  
ATOM  13786  C   GLY A 880     -43.112   4.852  96.711  1.00  0.00           C  
ATOM  13787  O   GLY A 880     -42.008   4.545  96.257  1.00  0.00           O  
ATOM  13788  H   GLY A 880     -41.351   6.128  98.667  1.00  0.00           H  
ATOM  13789 1HA  GLY A 880     -43.667   5.568  98.659  1.00  0.00           H  
ATOM  13790 2HA  GLY A 880     -43.958   6.716  97.366  1.00  0.00           H  
ATOM  13791  N   LEU A 881     -44.230   4.209  96.387  1.00  0.00           N  
ATOM  13792  CA  LEU A 881     -44.222   3.102  95.437  1.00  0.00           C  
ATOM  13793  C   LEU A 881     -43.814   3.557  94.041  1.00  0.00           C  
ATOM  13794  O   LEU A 881     -44.343   4.549  93.520  1.00  0.00           O  
ATOM  13795  CB  LEU A 881     -45.596   2.406  95.386  1.00  0.00           C  
ATOM  13796  CG  LEU A 881     -45.727   1.177  94.407  1.00  0.00           C  
ATOM  13797  CD1 LEU A 881     -44.836   0.034  94.853  1.00  0.00           C  
ATOM  13798  CD2 LEU A 881     -47.174   0.718  94.387  1.00  0.00           C  
ATOM  13799  H   LEU A 881     -45.104   4.502  96.796  1.00  0.00           H  
ATOM  13800  HA  LEU A 881     -43.494   2.369  95.777  1.00  0.00           H  
ATOM  13801 1HB  LEU A 881     -45.836   2.051  96.385  1.00  0.00           H  
ATOM  13802 2HB  LEU A 881     -46.344   3.140  95.093  1.00  0.00           H  
ATOM  13803  HG  LEU A 881     -45.419   1.476  93.404  1.00  0.00           H  
ATOM  13804 1HD1 LEU A 881     -44.937  -0.797  94.166  1.00  0.00           H  
ATOM  13805 2HD1 LEU A 881     -43.822   0.361  94.858  1.00  0.00           H  
ATOM  13806 3HD1 LEU A 881     -45.119  -0.280  95.835  1.00  0.00           H  
ATOM  13807 1HD2 LEU A 881     -47.276  -0.128  93.706  1.00  0.00           H  
ATOM  13808 2HD2 LEU A 881     -47.473   0.414  95.389  1.00  0.00           H  
ATOM  13809 3HD2 LEU A 881     -47.810   1.535  94.051  1.00  0.00           H  
ATOM  13810  N   ARG A 882     -42.877   2.825  93.444  1.00  0.00           N  
ATOM  13811  CA  ARG A 882     -42.417   3.099  92.089  1.00  0.00           C  
ATOM  13812  C   ARG A 882     -42.419   1.796  91.290  1.00  0.00           C  
ATOM  13813  O   ARG A 882     -42.164   0.716  91.832  1.00  0.00           O  
ATOM  13814  CB  ARG A 882     -41.026   3.726  92.082  1.00  0.00           C  
ATOM  13815  CG  ARG A 882     -40.942   5.112  92.744  1.00  0.00           C  
ATOM  13816  CD  ARG A 882     -41.648   6.128  91.933  1.00  0.00           C  
ATOM  13817  NE  ARG A 882     -41.538   7.468  92.485  1.00  0.00           N  
ATOM  13818  CZ  ARG A 882     -42.386   8.018  93.390  1.00  0.00           C  
ATOM  13819  NH1 ARG A 882     -43.416   7.343  93.869  1.00  0.00           N  
ATOM  13820  NH2 ARG A 882     -42.179   9.262  93.792  1.00  0.00           N  
ATOM  13821  H   ARG A 882     -42.463   2.057  93.972  1.00  0.00           H  
ATOM  13822  HA  ARG A 882     -43.109   3.797  91.618  1.00  0.00           H  
ATOM  13823 1HB  ARG A 882     -40.337   3.071  92.608  1.00  0.00           H  
ATOM  13824 2HB  ARG A 882     -40.668   3.819  91.055  1.00  0.00           H  
ATOM  13825 1HG  ARG A 882     -41.383   5.086  93.738  1.00  0.00           H  
ATOM  13826 2HG  ARG A 882     -39.911   5.420  92.820  1.00  0.00           H  
ATOM  13827 1HD  ARG A 882     -41.226   6.140  90.928  1.00  0.00           H  
ATOM  13828 2HD  ARG A 882     -42.706   5.871  91.879  1.00  0.00           H  
ATOM  13829  HE  ARG A 882     -40.774   8.041  92.157  1.00  0.00           H  
ATOM  13830 1HH1 ARG A 882     -43.609   6.372  93.581  1.00  0.00           H  
ATOM  13831 2HH1 ARG A 882     -44.029   7.782  94.540  1.00  0.00           H  
ATOM  13832 1HH2 ARG A 882     -41.398   9.786  93.432  1.00  0.00           H  
ATOM  13833 2HH2 ARG A 882     -42.810   9.692  94.461  1.00  0.00           H  
ATOM  13834  N   LYS A 883     -42.724   1.896  89.996  1.00  0.00           N  
ATOM  13835  CA  LYS A 883     -42.775   0.705  89.150  1.00  0.00           C  
ATOM  13836  C   LYS A 883     -42.094   0.868  87.779  1.00  0.00           C  
ATOM  13837  O   LYS A 883     -42.754   1.257  86.815  1.00  0.00           O  
ATOM  13838  CB  LYS A 883     -44.246   0.322  88.963  1.00  0.00           C  
ATOM  13839  CG  LYS A 883     -44.522  -0.936  88.171  1.00  0.00           C  
ATOM  13840  CD  LYS A 883     -46.034  -1.259  88.214  1.00  0.00           C  
ATOM  13841  CE  LYS A 883     -46.864  -0.254  87.398  1.00  0.00           C  
ATOM  13842  NZ  LYS A 883     -46.619  -0.363  85.923  1.00  0.00           N  
ATOM  13843  H   LYS A 883     -42.929   2.801  89.593  1.00  0.00           H  
ATOM  13844  HA  LYS A 883     -42.292  -0.116  89.679  1.00  0.00           H  
ATOM  13845 1HB  LYS A 883     -44.703   0.187  89.945  1.00  0.00           H  
ATOM  13846 2HB  LYS A 883     -44.769   1.140  88.470  1.00  0.00           H  
ATOM  13847 1HG  LYS A 883     -44.197  -0.809  87.134  1.00  0.00           H  
ATOM  13848 2HG  LYS A 883     -43.964  -1.769  88.609  1.00  0.00           H  
ATOM  13849 1HD  LYS A 883     -46.227  -2.243  87.822  1.00  0.00           H  
ATOM  13850 2HD  LYS A 883     -46.370  -1.237  89.249  1.00  0.00           H  
ATOM  13851 1HE  LYS A 883     -47.920  -0.434  87.592  1.00  0.00           H  
ATOM  13852 2HE  LYS A 883     -46.613   0.754  87.722  1.00  0.00           H  
ATOM  13853 1HZ  LYS A 883     -47.183   0.311  85.435  1.00  0.00           H  
ATOM  13854 2HZ  LYS A 883     -45.647  -0.190  85.730  1.00  0.00           H  
ATOM  13855 3HZ  LYS A 883     -46.860  -1.307  85.580  1.00  0.00           H  
ATOM  13856  N   PRO A 884     -40.773   0.642  87.670  1.00  0.00           N  
ATOM  13857  CA  PRO A 884     -39.991   0.716  86.443  1.00  0.00           C  
ATOM  13858  C   PRO A 884     -40.531  -0.291  85.431  1.00  0.00           C  
ATOM  13859  O   PRO A 884     -40.983  -1.358  85.832  1.00  0.00           O  
ATOM  13860  CB  PRO A 884     -38.586   0.341  86.912  1.00  0.00           C  
ATOM  13861  CG  PRO A 884     -38.585   0.644  88.394  1.00  0.00           C  
ATOM  13862  CD  PRO A 884     -39.976   0.320  88.862  1.00  0.00           C  
ATOM  13863  HA  PRO A 884     -40.028   1.743  86.039  1.00  0.00           H  
ATOM  13864 1HB  PRO A 884     -38.392  -0.717  86.684  1.00  0.00           H  
ATOM  13865 2HB  PRO A 884     -37.847   0.930  86.357  1.00  0.00           H  
ATOM  13866 1HG  PRO A 884     -37.859   0.046  88.898  1.00  0.00           H  
ATOM  13867 2HG  PRO A 884     -38.303   1.678  88.575  1.00  0.00           H  
ATOM  13868 1HD  PRO A 884     -40.067  -0.752  89.122  1.00  0.00           H  
ATOM  13869 2HD  PRO A 884     -40.212   0.970  89.703  1.00  0.00           H  
ATOM  13870  N   ALA A 885     -40.475  -0.008  84.134  1.00  0.00           N  
ATOM  13871  CA  ALA A 885     -40.975  -1.003  83.180  1.00  0.00           C  
ATOM  13872  C   ALA A 885     -40.197  -2.327  83.229  1.00  0.00           C  
ATOM  13873  O   ALA A 885     -40.763  -3.380  83.539  1.00  0.00           O  
ATOM  13874  CB  ALA A 885     -40.925  -0.458  81.752  1.00  0.00           C  
ATOM  13875  H   ALA A 885     -40.113   0.880  83.808  1.00  0.00           H  
ATOM  13876  HA  ALA A 885     -42.013  -1.211  83.439  1.00  0.00           H  
ATOM  13877 1HB  ALA A 885     -41.341  -1.198  81.072  1.00  0.00           H  
ATOM  13878 2HB  ALA A 885     -41.506   0.466  81.688  1.00  0.00           H  
ATOM  13879 3HB  ALA A 885     -39.905  -0.256  81.469  1.00  0.00           H  
ATOM  13880  N   ILE A 886     -38.892  -2.284  82.931  1.00  0.00           N  
ATOM  13881  CA  ILE A 886     -38.097  -3.513  82.903  1.00  0.00           C  
ATOM  13882  C   ILE A 886     -36.793  -3.438  83.692  1.00  0.00           C  
ATOM  13883  O   ILE A 886     -36.002  -2.508  83.518  1.00  0.00           O  
ATOM  13884  CB  ILE A 886     -37.699  -3.862  81.442  1.00  0.00           C  
ATOM  13885  CG1 ILE A 886     -38.912  -4.029  80.546  1.00  0.00           C  
ATOM  13886  CG2 ILE A 886     -36.888  -5.144  81.427  1.00  0.00           C  
ATOM  13887  CD1 ILE A 886     -38.536  -4.164  79.079  1.00  0.00           C  
ATOM  13888  H   ILE A 886     -38.443  -1.406  82.674  1.00  0.00           H  
ATOM  13889  HA  ILE A 886     -38.693  -4.325  83.317  1.00  0.00           H  
ATOM  13890  HB  ILE A 886     -37.115  -3.068  81.030  1.00  0.00           H  
ATOM  13891 1HG1 ILE A 886     -39.456  -4.896  80.849  1.00  0.00           H  
ATOM  13892 2HG1 ILE A 886     -39.551  -3.166  80.644  1.00  0.00           H  
ATOM  13893 1HG2 ILE A 886     -36.617  -5.393  80.411  1.00  0.00           H  
ATOM  13894 2HG2 ILE A 886     -35.986  -5.035  82.020  1.00  0.00           H  
ATOM  13895 3HG2 ILE A 886     -37.506  -5.920  81.844  1.00  0.00           H  
ATOM  13896 1HD1 ILE A 886     -39.428  -4.281  78.468  1.00  0.00           H  
ATOM  13897 2HD1 ILE A 886     -37.995  -3.273  78.758  1.00  0.00           H  
ATOM  13898 3HD1 ILE A 886     -37.899  -5.034  78.951  1.00  0.00           H  
ATOM  13899  N   ILE A 887     -36.542  -4.430  84.535  1.00  0.00           N  
ATOM  13900  CA  ILE A 887     -35.261  -4.486  85.232  1.00  0.00           C  
ATOM  13901  C   ILE A 887     -34.567  -5.815  84.982  1.00  0.00           C  
ATOM  13902  O   ILE A 887     -35.206  -6.869  84.968  1.00  0.00           O  
ATOM  13903  CB  ILE A 887     -35.354  -4.164  86.729  1.00  0.00           C  
ATOM  13904  CG1 ILE A 887     -35.851  -2.742  86.915  1.00  0.00           C  
ATOM  13905  CG2 ILE A 887     -34.041  -4.309  87.375  1.00  0.00           C  
ATOM  13906  CD1 ILE A 887     -35.966  -2.322  88.335  1.00  0.00           C  
ATOM  13907  H   ILE A 887     -37.236  -5.167  84.671  1.00  0.00           H  
ATOM  13908  HA  ILE A 887     -34.613  -3.720  84.812  1.00  0.00           H  
ATOM  13909  HB  ILE A 887     -36.063  -4.844  87.198  1.00  0.00           H  
ATOM  13910 1HG1 ILE A 887     -35.171  -2.087  86.412  1.00  0.00           H  
ATOM  13911 2HG1 ILE A 887     -36.830  -2.640  86.453  1.00  0.00           H  
ATOM  13912 1HG2 ILE A 887     -34.156  -4.088  88.407  1.00  0.00           H  
ATOM  13913 2HG2 ILE A 887     -33.699  -5.312  87.259  1.00  0.00           H  
ATOM  13914 3HG2 ILE A 887     -33.323  -3.620  86.921  1.00  0.00           H  
ATOM  13915 1HD1 ILE A 887     -36.286  -1.308  88.373  1.00  0.00           H  
ATOM  13916 2HD1 ILE A 887     -36.642  -2.933  88.895  1.00  0.00           H  
ATOM  13917 3HD1 ILE A 887     -34.990  -2.403  88.764  1.00  0.00           H  
ATOM  13918  N   ALA A 888     -33.267  -5.773  84.693  1.00  0.00           N  
ATOM  13919  CA  ALA A 888     -32.564  -7.029  84.442  1.00  0.00           C  
ATOM  13920  C   ALA A 888     -31.091  -6.994  84.800  1.00  0.00           C  
ATOM  13921  O   ALA A 888     -30.480  -5.925  84.878  1.00  0.00           O  
ATOM  13922  CB  ALA A 888     -32.675  -7.397  82.994  1.00  0.00           C  
ATOM  13923  H   ALA A 888     -32.790  -4.869  84.663  1.00  0.00           H  
ATOM  13924  HA  ALA A 888     -33.041  -7.798  85.050  1.00  0.00           H  
ATOM  13925 1HB  ALA A 888     -32.193  -8.348  82.881  1.00  0.00           H  
ATOM  13926 2HB  ALA A 888     -33.699  -7.462  82.702  1.00  0.00           H  
ATOM  13927 3HB  ALA A 888     -32.176  -6.644  82.398  1.00  0.00           H  
ATOM  13928  N   SER A 889     -30.496  -8.183  84.965  1.00  0.00           N  
ATOM  13929  CA  SER A 889     -29.055  -8.264  85.190  1.00  0.00           C  
ATOM  13930  C   SER A 889     -28.363  -9.273  84.284  1.00  0.00           C  
ATOM  13931  O   SER A 889     -28.975 -10.216  83.768  1.00  0.00           O  
ATOM  13932  CB  SER A 889     -28.745  -8.624  86.640  1.00  0.00           C  
ATOM  13933  OG  SER A 889     -29.207  -9.916  86.977  1.00  0.00           O  
ATOM  13934  H   SER A 889     -31.044  -9.037  84.956  1.00  0.00           H  
ATOM  13935  HA  SER A 889     -28.623  -7.298  84.974  1.00  0.00           H  
ATOM  13936 1HB  SER A 889     -27.668  -8.569  86.801  1.00  0.00           H  
ATOM  13937 2HB  SER A 889     -29.192  -7.903  87.287  1.00  0.00           H  
ATOM  13938  HG  SER A 889     -30.120  -9.938  86.719  1.00  0.00           H  
ATOM  13939  N   ARG A 890     -27.069  -9.038  84.075  1.00  0.00           N  
ATOM  13940  CA  ARG A 890     -26.203  -9.944  83.331  1.00  0.00           C  
ATOM  13941  C   ARG A 890     -24.750  -9.604  83.659  1.00  0.00           C  
ATOM  13942  O   ARG A 890     -24.413  -8.438  83.814  1.00  0.00           O  
ATOM  13943  CB  ARG A 890     -26.413  -9.815  81.820  1.00  0.00           C  
ATOM  13944  CG  ARG A 890     -26.011 -11.057  81.002  1.00  0.00           C  
ATOM  13945  CD  ARG A 890     -26.166 -10.863  79.522  1.00  0.00           C  
ATOM  13946  NE  ARG A 890     -25.089 -10.036  78.988  1.00  0.00           N  
ATOM  13947  CZ  ARG A 890     -25.014  -9.542  77.735  1.00  0.00           C  
ATOM  13948  NH1 ARG A 890     -25.963  -9.780  76.846  1.00  0.00           N  
ATOM  13949  NH2 ARG A 890     -23.956  -8.822  77.395  1.00  0.00           N  
ATOM  13950  H   ARG A 890     -26.671  -8.203  84.508  1.00  0.00           H  
ATOM  13951  HA  ARG A 890     -26.409 -10.970  83.635  1.00  0.00           H  
ATOM  13952 1HB  ARG A 890     -27.459  -9.626  81.608  1.00  0.00           H  
ATOM  13953 2HB  ARG A 890     -25.841  -8.968  81.439  1.00  0.00           H  
ATOM  13954 1HG  ARG A 890     -24.968 -11.301  81.196  1.00  0.00           H  
ATOM  13955 2HG  ARG A 890     -26.642 -11.897  81.295  1.00  0.00           H  
ATOM  13956 1HD  ARG A 890     -26.142 -11.827  79.018  1.00  0.00           H  
ATOM  13957 2HD  ARG A 890     -27.119 -10.371  79.312  1.00  0.00           H  
ATOM  13958  HE  ARG A 890     -24.280  -9.865  79.612  1.00  0.00           H  
ATOM  13959 1HH1 ARG A 890     -26.767 -10.378  77.089  1.00  0.00           H  
ATOM  13960 2HH1 ARG A 890     -25.881  -9.416  75.911  1.00  0.00           H  
ATOM  13961 1HH2 ARG A 890     -23.220  -8.652  78.081  1.00  0.00           H  
ATOM  13962 2HH2 ARG A 890     -23.874  -8.453  76.464  1.00  0.00           H  
ATOM  13963  N   ASP A 891     -23.885 -10.598  83.783  1.00  0.00           N  
ATOM  13964  CA  ASP A 891     -22.444 -10.347  83.947  1.00  0.00           C  
ATOM  13965  C   ASP A 891     -22.049  -9.378  85.081  1.00  0.00           C  
ATOM  13966  O   ASP A 891     -21.111  -8.596  84.930  1.00  0.00           O  
ATOM  13967  CB  ASP A 891     -21.896  -9.773  82.634  1.00  0.00           C  
ATOM  13968  CG  ASP A 891     -22.055 -10.723  81.457  1.00  0.00           C  
ATOM  13969  OD1 ASP A 891     -21.738 -11.877  81.597  1.00  0.00           O  
ATOM  13970  OD2 ASP A 891     -22.558 -10.294  80.434  1.00  0.00           O  
ATOM  13971  H   ASP A 891     -24.212 -11.550  83.706  1.00  0.00           H  
ATOM  13972  HA  ASP A 891     -21.961 -11.305  84.142  1.00  0.00           H  
ATOM  13973 1HB  ASP A 891     -22.387  -8.828  82.398  1.00  0.00           H  
ATOM  13974 2HB  ASP A 891     -20.835  -9.556  82.758  1.00  0.00           H  
ATOM  13975  N   GLY A 892     -22.736  -9.441  86.218  1.00  0.00           N  
ATOM  13976  CA  GLY A 892     -22.403  -8.595  87.370  1.00  0.00           C  
ATOM  13977  C   GLY A 892     -22.972  -7.172  87.331  1.00  0.00           C  
ATOM  13978  O   GLY A 892     -22.740  -6.393  88.262  1.00  0.00           O  
ATOM  13979  H   GLY A 892     -23.503 -10.093  86.289  1.00  0.00           H  
ATOM  13980 1HA  GLY A 892     -22.756  -9.089  88.275  1.00  0.00           H  
ATOM  13981 2HA  GLY A 892     -21.320  -8.538  87.456  1.00  0.00           H  
ATOM  13982  N   VAL A 893     -23.708  -6.827  86.276  1.00  0.00           N  
ATOM  13983  CA  VAL A 893     -24.274  -5.486  86.164  1.00  0.00           C  
ATOM  13984  C   VAL A 893     -25.771  -5.530  85.926  1.00  0.00           C  
ATOM  13985  O   VAL A 893     -26.329  -6.552  85.516  1.00  0.00           O  
ATOM  13986  CB  VAL A 893     -23.595  -4.669  85.046  1.00  0.00           C  
ATOM  13987  CG1 VAL A 893     -22.115  -4.503  85.351  1.00  0.00           C  
ATOM  13988  CG2 VAL A 893     -23.781  -5.360  83.705  1.00  0.00           C  
ATOM  13989  H   VAL A 893     -23.856  -7.491  85.515  1.00  0.00           H  
ATOM  13990  HA  VAL A 893     -24.103  -4.960  87.098  1.00  0.00           H  
ATOM  13991  HB  VAL A 893     -24.049  -3.676  85.016  1.00  0.00           H  
ATOM  13992 1HG1 VAL A 893     -21.649  -3.908  84.569  1.00  0.00           H  
ATOM  13993 2HG1 VAL A 893     -22.002  -4.000  86.314  1.00  0.00           H  
ATOM  13994 3HG1 VAL A 893     -21.637  -5.483  85.391  1.00  0.00           H  
ATOM  13995 1HG2 VAL A 893     -23.314  -4.768  82.921  1.00  0.00           H  
ATOM  13996 2HG2 VAL A 893     -23.311  -6.336  83.745  1.00  0.00           H  
ATOM  13997 3HG2 VAL A 893     -24.846  -5.471  83.493  1.00  0.00           H  
ATOM  13998  N   GLY A 894     -26.434  -4.411  86.171  1.00  0.00           N  
ATOM  13999  CA  GLY A 894     -27.858  -4.355  85.922  1.00  0.00           C  
ATOM  14000  C   GLY A 894     -28.285  -3.132  85.155  1.00  0.00           C  
ATOM  14001  O   GLY A 894     -27.549  -2.140  85.045  1.00  0.00           O  
ATOM  14002  H   GLY A 894     -25.938  -3.602  86.531  1.00  0.00           H  
ATOM  14003 1HA  GLY A 894     -28.152  -5.226  85.358  1.00  0.00           H  
ATOM  14004 2HA  GLY A 894     -28.396  -4.399  86.866  1.00  0.00           H  
ATOM  14005  N   VAL A 895     -29.497  -3.206  84.638  1.00  0.00           N  
ATOM  14006  CA  VAL A 895     -30.054  -2.088  83.922  1.00  0.00           C  
ATOM  14007  C   VAL A 895     -31.513  -1.878  84.290  1.00  0.00           C  
ATOM  14008  O   VAL A 895     -32.295  -2.830  84.422  1.00  0.00           O  
ATOM  14009  CB  VAL A 895     -29.929  -2.322  82.399  1.00  0.00           C  
ATOM  14010  CG1 VAL A 895     -30.752  -3.554  82.000  1.00  0.00           C  
ATOM  14011  CG2 VAL A 895     -30.365  -1.065  81.631  1.00  0.00           C  
ATOM  14012  H   VAL A 895     -30.023  -4.073  84.744  1.00  0.00           H  
ATOM  14013  HA  VAL A 895     -29.497  -1.194  84.186  1.00  0.00           H  
ATOM  14014  HB  VAL A 895     -28.886  -2.540  82.163  1.00  0.00           H  
ATOM  14015 1HG1 VAL A 895     -30.639  -3.743  80.935  1.00  0.00           H  
ATOM  14016 2HG1 VAL A 895     -30.404  -4.418  82.559  1.00  0.00           H  
ATOM  14017 3HG1 VAL A 895     -31.802  -3.378  82.229  1.00  0.00           H  
ATOM  14018 1HG2 VAL A 895     -30.253  -1.230  80.564  1.00  0.00           H  
ATOM  14019 2HG2 VAL A 895     -31.389  -0.835  81.847  1.00  0.00           H  
ATOM  14020 3HG2 VAL A 895     -29.739  -0.221  81.937  1.00  0.00           H  
ATOM  14021  N   ILE A 896     -31.882  -0.616  84.432  1.00  0.00           N  
ATOM  14022  CA  ILE A 896     -33.269  -0.254  84.641  1.00  0.00           C  
ATOM  14023  C   ILE A 896     -33.715   0.419  83.363  1.00  0.00           C  
ATOM  14024  O   ILE A 896     -33.172   1.464  83.006  1.00  0.00           O  
ATOM  14025  CB  ILE A 896     -33.437   0.707  85.847  1.00  0.00           C  
ATOM  14026  CG1 ILE A 896     -32.910   0.046  87.132  1.00  0.00           C  
ATOM  14027  CG2 ILE A 896     -34.900   1.123  85.997  1.00  0.00           C  
ATOM  14028  CD1 ILE A 896     -32.810   0.997  88.313  1.00  0.00           C  
ATOM  14029  H   ILE A 896     -31.167   0.110  84.361  1.00  0.00           H  
ATOM  14030  HA  ILE A 896     -33.869  -1.148  84.788  1.00  0.00           H  
ATOM  14031  HB  ILE A 896     -32.853   1.585  85.690  1.00  0.00           H  
ATOM  14032 1HG1 ILE A 896     -33.561  -0.767  87.405  1.00  0.00           H  
ATOM  14033 2HG1 ILE A 896     -31.926  -0.356  86.932  1.00  0.00           H  
ATOM  14034 1HG2 ILE A 896     -35.006   1.811  86.837  1.00  0.00           H  
ATOM  14035 2HG2 ILE A 896     -35.231   1.616  85.081  1.00  0.00           H  
ATOM  14036 3HG2 ILE A 896     -35.508   0.242  86.170  1.00  0.00           H  
ATOM  14037 1HD1 ILE A 896     -32.424   0.466  89.182  1.00  0.00           H  
ATOM  14038 2HD1 ILE A 896     -32.133   1.816  88.063  1.00  0.00           H  
ATOM  14039 3HD1 ILE A 896     -33.797   1.398  88.545  1.00  0.00           H  
ATOM  14040  N   VAL A 897     -34.675  -0.175  82.662  1.00  0.00           N  
ATOM  14041  CA  VAL A 897     -35.097   0.368  81.383  1.00  0.00           C  
ATOM  14042  C   VAL A 897     -36.541   0.831  81.462  1.00  0.00           C  
ATOM  14043  O   VAL A 897     -37.444   0.034  81.749  1.00  0.00           O  
ATOM  14044  CB  VAL A 897     -35.025  -0.713  80.272  1.00  0.00           C  
ATOM  14045  CG1 VAL A 897     -35.463  -0.116  78.924  1.00  0.00           C  
ATOM  14046  CG2 VAL A 897     -33.657  -1.310  80.195  1.00  0.00           C  
ATOM  14047  H   VAL A 897     -35.108  -1.026  83.005  1.00  0.00           H  
ATOM  14048  HA  VAL A 897     -34.458   1.202  81.118  1.00  0.00           H  
ATOM  14049  HB  VAL A 897     -35.718  -1.490  80.510  1.00  0.00           H  
ATOM  14050 1HG1 VAL A 897     -35.441  -0.889  78.156  1.00  0.00           H  
ATOM  14051 2HG1 VAL A 897     -36.475   0.274  79.013  1.00  0.00           H  
ATOM  14052 3HG1 VAL A 897     -34.787   0.694  78.645  1.00  0.00           H  
ATOM  14053 1HG2 VAL A 897     -33.651  -2.081  79.429  1.00  0.00           H  
ATOM  14054 2HG2 VAL A 897     -32.937  -0.541  79.945  1.00  0.00           H  
ATOM  14055 3HG2 VAL A 897     -33.410  -1.755  81.157  1.00  0.00           H  
ATOM  14056  N   ASP A 898     -36.777   2.115  81.227  1.00  0.00           N  
ATOM  14057  CA  ASP A 898     -38.171   2.529  81.185  1.00  0.00           C  
ATOM  14058  C   ASP A 898     -38.550   2.602  79.717  1.00  0.00           C  
ATOM  14059  O   ASP A 898     -37.662   2.549  78.863  1.00  0.00           O  
ATOM  14060  CB  ASP A 898     -38.414   3.859  81.904  1.00  0.00           C  
ATOM  14061  CG  ASP A 898     -39.871   3.970  82.442  1.00  0.00           C  
ATOM  14062  OD1 ASP A 898     -40.718   3.236  81.968  1.00  0.00           O  
ATOM  14063  OD2 ASP A 898     -40.110   4.780  83.313  1.00  0.00           O  
ATOM  14064  H   ASP A 898     -35.993   2.753  81.068  1.00  0.00           H  
ATOM  14065  HA  ASP A 898     -38.792   1.779  81.662  1.00  0.00           H  
ATOM  14066 1HB  ASP A 898     -37.714   3.961  82.737  1.00  0.00           H  
ATOM  14067 2HB  ASP A 898     -38.235   4.685  81.220  1.00  0.00           H  
ATOM  14068  N   VAL A 899     -39.838   2.703  79.439  1.00  0.00           N  
ATOM  14069  CA  VAL A 899     -40.321   2.829  78.061  1.00  0.00           C  
ATOM  14070  C   VAL A 899     -41.360   3.937  77.934  1.00  0.00           C  
ATOM  14071  O   VAL A 899     -42.379   3.916  78.628  1.00  0.00           O  
ATOM  14072  CB  VAL A 899     -40.917   1.483  77.555  1.00  0.00           C  
ATOM  14073  CG1 VAL A 899     -41.436   1.646  76.128  1.00  0.00           C  
ATOM  14074  CG2 VAL A 899     -39.832   0.339  77.598  1.00  0.00           C  
ATOM  14075  H   VAL A 899     -40.480   2.738  80.237  1.00  0.00           H  
ATOM  14076  HA  VAL A 899     -39.480   3.093  77.423  1.00  0.00           H  
ATOM  14077  HB  VAL A 899     -41.764   1.217  78.182  1.00  0.00           H  
ATOM  14078 1HG1 VAL A 899     -41.869   0.705  75.807  1.00  0.00           H  
ATOM  14079 2HG1 VAL A 899     -42.198   2.423  76.097  1.00  0.00           H  
ATOM  14080 3HG1 VAL A 899     -40.613   1.920  75.466  1.00  0.00           H  
ATOM  14081 1HG2 VAL A 899     -40.259  -0.589  77.235  1.00  0.00           H  
ATOM  14082 2HG2 VAL A 899     -38.991   0.610  76.965  1.00  0.00           H  
ATOM  14083 3HG2 VAL A 899     -39.480   0.192  78.618  1.00  0.00           H  
ATOM  14084  N   GLN A 900     -41.139   4.883  77.023  1.00  0.00           N  
ATOM  14085  CA  GLN A 900     -42.116   5.952  76.850  1.00  0.00           C  
ATOM  14086  C   GLN A 900     -42.279   6.375  75.401  1.00  0.00           C  
ATOM  14087  O   GLN A 900     -41.322   6.344  74.614  1.00  0.00           O  
ATOM  14088  CB  GLN A 900     -41.733   7.201  77.664  1.00  0.00           C  
ATOM  14089  CG  GLN A 900     -40.425   7.897  77.216  1.00  0.00           C  
ATOM  14090  CD  GLN A 900     -40.093   9.148  78.066  1.00  0.00           C  
ATOM  14091  OE1 GLN A 900     -40.932   9.610  78.849  1.00  0.00           O  
ATOM  14092  NE2 GLN A 900     -38.886   9.689  77.921  1.00  0.00           N  
ATOM  14093  H   GLN A 900     -40.282   4.869  76.469  1.00  0.00           H  
ATOM  14094  HA  GLN A 900     -43.084   5.593  77.196  1.00  0.00           H  
ATOM  14095 1HB  GLN A 900     -42.537   7.935  77.596  1.00  0.00           H  
ATOM  14096 2HB  GLN A 900     -41.627   6.928  78.715  1.00  0.00           H  
ATOM  14097 1HG  GLN A 900     -39.594   7.191  77.301  1.00  0.00           H  
ATOM  14098 2HG  GLN A 900     -40.540   8.210  76.178  1.00  0.00           H  
ATOM  14099 1HE2 GLN A 900     -38.627  10.498  78.469  1.00  0.00           H  
ATOM  14100 2HE2 GLN A 900     -38.218   9.278  77.279  1.00  0.00           H  
ATOM  14101  N   VAL A 901     -43.491   6.821  75.080  1.00  0.00           N  
ATOM  14102  CA  VAL A 901     -43.748   7.392  73.779  1.00  0.00           C  
ATOM  14103  C   VAL A 901     -44.241   8.820  74.025  1.00  0.00           C  
ATOM  14104  O   VAL A 901     -45.159   9.035  74.822  1.00  0.00           O  
ATOM  14105  CB  VAL A 901     -44.752   6.575  72.953  1.00  0.00           C  
ATOM  14106  CG1 VAL A 901     -44.917   7.237  71.625  1.00  0.00           C  
ATOM  14107  CG2 VAL A 901     -44.261   5.143  72.771  1.00  0.00           C  
ATOM  14108  H   VAL A 901     -44.233   6.788  75.764  1.00  0.00           H  
ATOM  14109  HA  VAL A 901     -42.824   7.416  73.236  1.00  0.00           H  
ATOM  14110  HB  VAL A 901     -45.720   6.581  73.452  1.00  0.00           H  
ATOM  14111 1HG1 VAL A 901     -45.633   6.686  71.027  1.00  0.00           H  
ATOM  14112 2HG1 VAL A 901     -45.253   8.251  71.773  1.00  0.00           H  
ATOM  14113 3HG1 VAL A 901     -43.956   7.248  71.115  1.00  0.00           H  
ATOM  14114 1HG2 VAL A 901     -44.982   4.587  72.173  1.00  0.00           H  
ATOM  14115 2HG2 VAL A 901     -43.302   5.154  72.263  1.00  0.00           H  
ATOM  14116 3HG2 VAL A 901     -44.150   4.664  73.742  1.00  0.00           H  
ATOM  14117  N   VAL A 902     -43.558   9.784  73.416  1.00  0.00           N  
ATOM  14118  CA  VAL A 902     -43.796  11.209  73.670  1.00  0.00           C  
ATOM  14119  C   VAL A 902     -43.968  12.109  72.424  1.00  0.00           C  
ATOM  14120  O   VAL A 902     -43.705  11.707  71.288  1.00  0.00           O  
ATOM  14121  CB  VAL A 902     -42.615  11.738  74.495  1.00  0.00           C  
ATOM  14122  CG1 VAL A 902     -42.482  11.026  75.847  1.00  0.00           C  
ATOM  14123  CG2 VAL A 902     -41.392  11.498  73.703  1.00  0.00           C  
ATOM  14124  H   VAL A 902     -42.835   9.489  72.759  1.00  0.00           H  
ATOM  14125  HA  VAL A 902     -44.705  11.291  74.266  1.00  0.00           H  
ATOM  14126  HB  VAL A 902     -42.756  12.798  74.679  1.00  0.00           H  
ATOM  14127 1HG1 VAL A 902     -41.626  11.431  76.390  1.00  0.00           H  
ATOM  14128 2HG1 VAL A 902     -43.387  11.183  76.433  1.00  0.00           H  
ATOM  14129 3HG1 VAL A 902     -42.331   9.963  75.697  1.00  0.00           H  
ATOM  14130 1HG2 VAL A 902     -40.518  11.867  74.231  1.00  0.00           H  
ATOM  14131 2HG2 VAL A 902     -41.273  10.428  73.517  1.00  0.00           H  
ATOM  14132 3HG2 VAL A 902     -41.514  12.023  72.763  1.00  0.00           H  
ATOM  14133  N   SER A 903     -44.445  13.336  72.645  1.00  0.00           N  
ATOM  14134  CA  SER A 903     -44.526  14.358  71.593  1.00  0.00           C  
ATOM  14135  C   SER A 903     -43.151  14.782  71.102  1.00  0.00           C  
ATOM  14136  O   SER A 903     -42.230  14.918  71.904  1.00  0.00           O  
ATOM  14137  CB  SER A 903     -45.237  15.596  72.091  1.00  0.00           C  
ATOM  14138  OG  SER A 903     -45.207  16.611  71.110  1.00  0.00           O  
ATOM  14139  H   SER A 903     -44.721  13.586  73.587  1.00  0.00           H  
ATOM  14140  HA  SER A 903     -45.074  13.950  70.745  1.00  0.00           H  
ATOM  14141 1HB  SER A 903     -46.272  15.352  72.339  1.00  0.00           H  
ATOM  14142 2HB  SER A 903     -44.756  15.951  73.001  1.00  0.00           H  
ATOM  14143  HG  SER A 903     -45.803  16.308  70.407  1.00  0.00           H  
ATOM  14144  N   GLY A 904     -43.017  15.065  69.802  1.00  0.00           N  
ATOM  14145  CA  GLY A 904     -41.746  15.547  69.278  1.00  0.00           C  
ATOM  14146  C   GLY A 904     -41.576  17.071  69.374  1.00  0.00           C  
ATOM  14147  O   GLY A 904     -40.571  17.610  68.912  1.00  0.00           O  
ATOM  14148  H   GLY A 904     -43.784  14.957  69.130  1.00  0.00           H  
ATOM  14149 1HA  GLY A 904     -40.930  15.059  69.813  1.00  0.00           H  
ATOM  14150 2HA  GLY A 904     -41.659  15.242  68.237  1.00  0.00           H  
ATOM  14151  N   GLN A 905     -42.549  17.783  69.969  1.00  0.00           N  
ATOM  14152  CA  GLN A 905     -42.442  19.248  70.058  1.00  0.00           C  
ATOM  14153  C   GLN A 905     -41.250  19.677  70.923  1.00  0.00           C  
ATOM  14154  O   GLN A 905     -40.641  20.723  70.695  1.00  0.00           O  
ATOM  14155  CB  GLN A 905     -43.726  19.857  70.629  1.00  0.00           C  
ATOM  14156  CG  GLN A 905     -44.954  19.764  69.717  1.00  0.00           C  
ATOM  14157  CD  GLN A 905     -44.845  20.599  68.432  1.00  0.00           C  
ATOM  14158  OE1 GLN A 905     -44.506  21.791  68.465  1.00  0.00           O  
ATOM  14159  NE2 GLN A 905     -45.142  19.974  67.297  1.00  0.00           N  
ATOM  14160  H   GLN A 905     -43.375  17.311  70.345  1.00  0.00           H  
ATOM  14161  HA  GLN A 905     -42.289  19.641  69.052  1.00  0.00           H  
ATOM  14162 1HB  GLN A 905     -43.974  19.350  71.562  1.00  0.00           H  
ATOM  14163 2HB  GLN A 905     -43.556  20.907  70.863  1.00  0.00           H  
ATOM  14164 1HG  GLN A 905     -45.081  18.720  69.421  1.00  0.00           H  
ATOM  14165 2HG  GLN A 905     -45.829  20.100  70.271  1.00  0.00           H  
ATOM  14166 1HE2 GLN A 905     -45.095  20.457  66.425  1.00  0.00           H  
ATOM  14167 2HE2 GLN A 905     -45.411  18.982  67.311  1.00  0.00           H  
ATOM  14168  N   ARG A 906     -40.945  18.871  71.932  1.00  0.00           N  
ATOM  14169  CA  ARG A 906     -39.829  19.092  72.841  1.00  0.00           C  
ATOM  14170  C   ARG A 906     -38.751  18.089  72.486  1.00  0.00           C  
ATOM  14171  O   ARG A 906     -39.062  16.923  72.255  1.00  0.00           O  
ATOM  14172  CB  ARG A 906     -40.246  18.920  74.286  1.00  0.00           C  
ATOM  14173  CG  ARG A 906     -39.138  19.146  75.279  1.00  0.00           C  
ATOM  14174  CD  ARG A 906     -39.626  19.101  76.652  1.00  0.00           C  
ATOM  14175  NE  ARG A 906     -38.549  19.246  77.580  1.00  0.00           N  
ATOM  14176  CZ  ARG A 906     -38.605  18.985  78.880  1.00  0.00           C  
ATOM  14177  NH1 ARG A 906     -39.697  18.554  79.466  1.00  0.00           N  
ATOM  14178  NH2 ARG A 906     -37.527  19.161  79.575  1.00  0.00           N  
ATOM  14179  H   ARG A 906     -41.504  18.038  72.051  1.00  0.00           H  
ATOM  14180  HA  ARG A 906     -39.439  20.100  72.699  1.00  0.00           H  
ATOM  14181 1HB  ARG A 906     -41.053  19.612  74.519  1.00  0.00           H  
ATOM  14182 2HB  ARG A 906     -40.623  17.912  74.436  1.00  0.00           H  
ATOM  14183 1HG  ARG A 906     -38.385  18.358  75.170  1.00  0.00           H  
ATOM  14184 2HG  ARG A 906     -38.671  20.117  75.108  1.00  0.00           H  
ATOM  14185 1HD  ARG A 906     -40.334  19.910  76.820  1.00  0.00           H  
ATOM  14186 2HD  ARG A 906     -40.104  18.158  76.831  1.00  0.00           H  
ATOM  14187  HE  ARG A 906     -37.638  19.579  77.229  1.00  0.00           H  
ATOM  14188 1HH1 ARG A 906     -40.542  18.406  78.942  1.00  0.00           H  
ATOM  14189 2HH1 ARG A 906     -39.654  18.360  80.478  1.00  0.00           H  
ATOM  14190 1HH2 ARG A 906     -36.689  19.500  79.078  1.00  0.00           H  
ATOM  14191 2HH2 ARG A 906     -37.543  18.930  80.575  1.00  0.00           H  
ATOM  14192  N   SER A 907     -37.481  18.498  72.467  1.00  0.00           N  
ATOM  14193  CA  SER A 907     -36.475  17.519  72.081  1.00  0.00           C  
ATOM  14194  C   SER A 907     -36.595  16.253  72.889  1.00  0.00           C  
ATOM  14195  O   SER A 907     -36.662  16.281  74.131  1.00  0.00           O  
ATOM  14196  CB  SER A 907     -35.059  18.009  72.214  1.00  0.00           C  
ATOM  14197  OG  SER A 907     -34.170  16.940  71.893  1.00  0.00           O  
ATOM  14198  H   SER A 907     -37.230  19.455  72.676  1.00  0.00           H  
ATOM  14199  HA  SER A 907     -36.647  17.265  71.034  1.00  0.00           H  
ATOM  14200 1HB  SER A 907     -34.895  18.842  71.534  1.00  0.00           H  
ATOM  14201 2HB  SER A 907     -34.874  18.361  73.227  1.00  0.00           H  
ATOM  14202  HG  SER A 907     -34.541  16.535  71.062  1.00  0.00           H  
ATOM  14203  N   LEU A 908     -36.506  15.136  72.187  1.00  0.00           N  
ATOM  14204  CA  LEU A 908     -36.653  13.848  72.822  1.00  0.00           C  
ATOM  14205  C   LEU A 908     -35.505  13.605  73.794  1.00  0.00           C  
ATOM  14206  O   LEU A 908     -35.635  12.803  74.720  1.00  0.00           O  
ATOM  14207  CB  LEU A 908     -36.697  12.705  71.812  1.00  0.00           C  
ATOM  14208  CG  LEU A 908     -37.875  12.623  70.807  1.00  0.00           C  
ATOM  14209  CD1 LEU A 908     -37.630  11.416  69.864  1.00  0.00           C  
ATOM  14210  CD2 LEU A 908     -39.161  12.477  71.525  1.00  0.00           C  
ATOM  14211  H   LEU A 908     -36.358  15.207  71.176  1.00  0.00           H  
ATOM  14212  HA  LEU A 908     -37.586  13.846  73.377  1.00  0.00           H  
ATOM  14213 1HB  LEU A 908     -35.772  12.718  71.238  1.00  0.00           H  
ATOM  14214 2HB  LEU A 908     -36.752  11.802  72.390  1.00  0.00           H  
ATOM  14215  HG  LEU A 908     -37.896  13.533  70.200  1.00  0.00           H  
ATOM  14216 1HD1 LEU A 908     -38.421  11.344  69.138  1.00  0.00           H  
ATOM  14217 2HD1 LEU A 908     -36.682  11.550  69.343  1.00  0.00           H  
ATOM  14218 3HD1 LEU A 908     -37.595  10.490  70.444  1.00  0.00           H  
ATOM  14219 1HD2 LEU A 908     -39.978  12.419  70.809  1.00  0.00           H  
ATOM  14220 2HD2 LEU A 908     -39.127  11.569  72.108  1.00  0.00           H  
ATOM  14221 3HD2 LEU A 908     -39.314  13.336  72.175  1.00  0.00           H  
ATOM  14222  N   ASP A 909     -34.366  14.281  73.584  1.00  0.00           N  
ATOM  14223  CA  ASP A 909     -33.217  14.112  74.464  1.00  0.00           C  
ATOM  14224  C   ASP A 909     -33.481  14.722  75.835  1.00  0.00           C  
ATOM  14225  O   ASP A 909     -32.954  14.250  76.845  1.00  0.00           O  
ATOM  14226  CB  ASP A 909     -31.949  14.687  73.814  1.00  0.00           C  
ATOM  14227  CG  ASP A 909     -31.319  13.752  72.719  1.00  0.00           C  
ATOM  14228  OD1 ASP A 909     -31.562  12.547  72.761  1.00  0.00           O  
ATOM  14229  OD2 ASP A 909     -30.611  14.227  71.874  1.00  0.00           O  
ATOM  14230  H   ASP A 909     -34.324  14.981  72.839  1.00  0.00           H  
ATOM  14231  HA  ASP A 909     -33.050  13.045  74.604  1.00  0.00           H  
ATOM  14232 1HB  ASP A 909     -32.185  15.654  73.361  1.00  0.00           H  
ATOM  14233 2HB  ASP A 909     -31.201  14.865  74.587  1.00  0.00           H  
ATOM  14234  N   GLU A 910     -34.300  15.775  75.903  1.00  0.00           N  
ATOM  14235  CA  GLU A 910     -34.550  16.352  77.209  1.00  0.00           C  
ATOM  14236  C   GLU A 910     -35.496  15.415  77.926  1.00  0.00           C  
ATOM  14237  O   GLU A 910     -35.345  15.138  79.118  1.00  0.00           O  
ATOM  14238  CB  GLU A 910     -35.160  17.750  77.118  1.00  0.00           C  
ATOM  14239  CG  GLU A 910     -34.248  18.801  76.526  1.00  0.00           C  
ATOM  14240  CD  GLU A 910     -34.850  20.190  76.527  1.00  0.00           C  
ATOM  14241  OE1 GLU A 910     -35.863  20.404  77.176  1.00  0.00           O  
ATOM  14242  OE2 GLU A 910     -34.301  21.043  75.868  1.00  0.00           O  
ATOM  14243  H   GLU A 910     -34.787  16.132  75.084  1.00  0.00           H  
ATOM  14244  HA  GLU A 910     -33.616  16.404  77.770  1.00  0.00           H  
ATOM  14245 1HB  GLU A 910     -36.069  17.708  76.510  1.00  0.00           H  
ATOM  14246 2HB  GLU A 910     -35.441  18.076  78.108  1.00  0.00           H  
ATOM  14247 1HG  GLU A 910     -33.321  18.820  77.096  1.00  0.00           H  
ATOM  14248 2HG  GLU A 910     -34.007  18.514  75.505  1.00  0.00           H  
ATOM  14249  N   LEU A 911     -36.446  14.873  77.159  1.00  0.00           N  
ATOM  14250  CA  LEU A 911     -37.434  13.963  77.710  1.00  0.00           C  
ATOM  14251  C   LEU A 911     -36.763  12.682  78.212  1.00  0.00           C  
ATOM  14252  O   LEU A 911     -37.112  12.171  79.285  1.00  0.00           O  
ATOM  14253  CB  LEU A 911     -38.492  13.693  76.639  1.00  0.00           C  
ATOM  14254  CG  LEU A 911     -39.353  14.930  76.325  1.00  0.00           C  
ATOM  14255  CD1 LEU A 911     -40.223  14.681  75.128  1.00  0.00           C  
ATOM  14256  CD2 LEU A 911     -40.203  15.231  77.550  1.00  0.00           C  
ATOM  14257  H   LEU A 911     -36.497  15.147  76.173  1.00  0.00           H  
ATOM  14258  HA  LEU A 911     -37.916  14.451  78.558  1.00  0.00           H  
ATOM  14259 1HB  LEU A 911     -37.999  13.377  75.727  1.00  0.00           H  
ATOM  14260 2HB  LEU A 911     -39.148  12.889  76.977  1.00  0.00           H  
ATOM  14261  HG  LEU A 911     -38.703  15.783  76.096  1.00  0.00           H  
ATOM  14262 1HD1 LEU A 911     -40.828  15.559  74.917  1.00  0.00           H  
ATOM  14263 2HD1 LEU A 911     -39.612  14.464  74.263  1.00  0.00           H  
ATOM  14264 3HD1 LEU A 911     -40.858  13.857  75.344  1.00  0.00           H  
ATOM  14265 1HD2 LEU A 911     -40.824  16.096  77.365  1.00  0.00           H  
ATOM  14266 2HD2 LEU A 911     -40.841  14.371  77.765  1.00  0.00           H  
ATOM  14267 3HD2 LEU A 911     -39.554  15.426  78.410  1.00  0.00           H  
ATOM  14268  N   HIS A 912     -35.755  12.195  77.475  1.00  0.00           N  
ATOM  14269  CA  HIS A 912     -35.016  11.026  77.927  1.00  0.00           C  
ATOM  14270  C   HIS A 912     -34.356  11.325  79.258  1.00  0.00           C  
ATOM  14271  O   HIS A 912     -34.457  10.527  80.191  1.00  0.00           O  
ATOM  14272  CB  HIS A 912     -33.924  10.565  76.945  1.00  0.00           C  
ATOM  14273  CG  HIS A 912     -33.140   9.327  77.469  1.00  0.00           C  
ATOM  14274  ND1 HIS A 912     -32.044   9.436  78.302  1.00  0.00           N  
ATOM  14275  CD2 HIS A 912     -33.333   8.000  77.281  1.00  0.00           C  
ATOM  14276  CE1 HIS A 912     -31.592   8.223  78.610  1.00  0.00           C  
ATOM  14277  NE2 HIS A 912     -32.358   7.317  78.014  1.00  0.00           N  
ATOM  14278  H   HIS A 912     -35.527  12.620  76.579  1.00  0.00           H  
ATOM  14279  HA  HIS A 912     -35.702  10.193  78.074  1.00  0.00           H  
ATOM  14280 1HB  HIS A 912     -34.379  10.315  75.981  1.00  0.00           H  
ATOM  14281 2HB  HIS A 912     -33.217  11.380  76.772  1.00  0.00           H  
ATOM  14282  HD1 HIS A 912     -31.523  10.273  78.477  1.00  0.00           H  
ATOM  14283  HD2 HIS A 912     -34.075   7.454  76.714  1.00  0.00           H  
ATOM  14284  HE1 HIS A 912     -30.722   8.106  79.268  1.00  0.00           H  
ATOM  14285  N   ARG A 913     -33.667  12.471  79.361  1.00  0.00           N  
ATOM  14286  CA  ARG A 913     -32.972  12.775  80.604  1.00  0.00           C  
ATOM  14287  C   ARG A 913     -33.936  12.924  81.779  1.00  0.00           C  
ATOM  14288  O   ARG A 913     -33.628  12.480  82.886  1.00  0.00           O  
ATOM  14289  CB  ARG A 913     -32.129  14.031  80.466  1.00  0.00           C  
ATOM  14290  CG  ARG A 913     -30.951  13.910  79.485  1.00  0.00           C  
ATOM  14291  CD  ARG A 913     -29.905  12.916  79.911  1.00  0.00           C  
ATOM  14292  NE  ARG A 913     -28.773  12.924  78.978  1.00  0.00           N  
ATOM  14293  CZ  ARG A 913     -27.763  12.021  78.934  1.00  0.00           C  
ATOM  14294  NH1 ARG A 913     -27.711  11.001  79.770  1.00  0.00           N  
ATOM  14295  NH2 ARG A 913     -26.809  12.167  78.028  1.00  0.00           N  
ATOM  14296  H   ARG A 913     -33.603  13.117  78.569  1.00  0.00           H  
ATOM  14297  HA  ARG A 913     -32.295  11.948  80.820  1.00  0.00           H  
ATOM  14298 1HB  ARG A 913     -32.765  14.849  80.117  1.00  0.00           H  
ATOM  14299 2HB  ARG A 913     -31.732  14.313  81.440  1.00  0.00           H  
ATOM  14300 1HG  ARG A 913     -31.328  13.572  78.528  1.00  0.00           H  
ATOM  14301 2HG  ARG A 913     -30.478  14.885  79.362  1.00  0.00           H  
ATOM  14302 1HD  ARG A 913     -29.535  13.161  80.906  1.00  0.00           H  
ATOM  14303 2HD  ARG A 913     -30.334  11.911  79.922  1.00  0.00           H  
ATOM  14304  HE  ARG A 913     -28.746  13.676  78.302  1.00  0.00           H  
ATOM  14305 1HH1 ARG A 913     -28.440  10.848  80.483  1.00  0.00           H  
ATOM  14306 2HH1 ARG A 913     -26.945  10.342  79.716  1.00  0.00           H  
ATOM  14307 1HH2 ARG A 913     -26.842  12.944  77.381  1.00  0.00           H  
ATOM  14308 2HH2 ARG A 913     -26.054  11.501  77.981  1.00  0.00           H  
ATOM  14309  N   GLU A 914     -35.127  13.497  81.573  1.00  0.00           N  
ATOM  14310  CA  GLU A 914     -36.025  13.560  82.725  1.00  0.00           C  
ATOM  14311  C   GLU A 914     -36.402  12.140  83.169  1.00  0.00           C  
ATOM  14312  O   GLU A 914     -36.415  11.835  84.368  1.00  0.00           O  
ATOM  14313  CB  GLU A 914     -37.305  14.357  82.433  1.00  0.00           C  
ATOM  14314  CG  GLU A 914     -37.124  15.872  82.294  1.00  0.00           C  
ATOM  14315  CD  GLU A 914     -38.440  16.597  82.034  1.00  0.00           C  
ATOM  14316  OE1 GLU A 914     -39.441  15.941  81.869  1.00  0.00           O  
ATOM  14317  OE2 GLU A 914     -38.444  17.813  81.997  1.00  0.00           O  
ATOM  14318  H   GLU A 914     -35.375  13.891  80.663  1.00  0.00           H  
ATOM  14319  HA  GLU A 914     -35.501  14.045  83.546  1.00  0.00           H  
ATOM  14320 1HB  GLU A 914     -37.740  13.995  81.497  1.00  0.00           H  
ATOM  14321 2HB  GLU A 914     -38.032  14.175  83.222  1.00  0.00           H  
ATOM  14322 1HG  GLU A 914     -36.674  16.262  83.205  1.00  0.00           H  
ATOM  14323 2HG  GLU A 914     -36.439  16.066  81.467  1.00  0.00           H  
ATOM  14324  N   ALA A 915     -36.665  11.256  82.197  1.00  0.00           N  
ATOM  14325  CA  ALA A 915     -37.010   9.872  82.504  1.00  0.00           C  
ATOM  14326  C   ALA A 915     -35.859   9.158  83.212  1.00  0.00           C  
ATOM  14327  O   ALA A 915     -36.075   8.356  84.118  1.00  0.00           O  
ATOM  14328  CB  ALA A 915     -37.379   9.122  81.235  1.00  0.00           C  
ATOM  14329  H   ALA A 915     -36.646  11.560  81.220  1.00  0.00           H  
ATOM  14330  HA  ALA A 915     -37.868   9.881  83.175  1.00  0.00           H  
ATOM  14331 1HB  ALA A 915     -37.660   8.100  81.483  1.00  0.00           H  
ATOM  14332 2HB  ALA A 915     -38.215   9.624  80.752  1.00  0.00           H  
ATOM  14333 3HB  ALA A 915     -36.528   9.107  80.557  1.00  0.00           H  
ATOM  14334  N   GLU A 916     -34.623   9.454  82.811  1.00  0.00           N  
ATOM  14335  CA  GLU A 916     -33.457   8.856  83.447  1.00  0.00           C  
ATOM  14336  C   GLU A 916     -33.378   9.270  84.904  1.00  0.00           C  
ATOM  14337  O   GLU A 916     -33.242   8.426  85.802  1.00  0.00           O  
ATOM  14338  CB  GLU A 916     -32.159   9.295  82.754  1.00  0.00           C  
ATOM  14339  CG  GLU A 916     -30.878   8.717  83.381  1.00  0.00           C  
ATOM  14340  CD  GLU A 916     -29.591   9.231  82.734  1.00  0.00           C  
ATOM  14341  OE1 GLU A 916     -29.676  10.009  81.799  1.00  0.00           O  
ATOM  14342  OE2 GLU A 916     -28.533   8.860  83.196  1.00  0.00           O  
ATOM  14343  H   GLU A 916     -34.500  10.095  82.029  1.00  0.00           H  
ATOM  14344  HA  GLU A 916     -33.547   7.771  83.395  1.00  0.00           H  
ATOM  14345 1HB  GLU A 916     -32.192   9.005  81.702  1.00  0.00           H  
ATOM  14346 2HB  GLU A 916     -32.079  10.379  82.789  1.00  0.00           H  
ATOM  14347 1HG  GLU A 916     -30.863   8.974  84.441  1.00  0.00           H  
ATOM  14348 2HG  GLU A 916     -30.908   7.628  83.301  1.00  0.00           H  
ATOM  14349  N   ASN A 917     -33.503  10.585  85.124  1.00  0.00           N  
ATOM  14350  CA  ASN A 917     -33.392  11.222  86.428  1.00  0.00           C  
ATOM  14351  C   ASN A 917     -34.459  10.720  87.385  1.00  0.00           C  
ATOM  14352  O   ASN A 917     -34.198  10.524  88.578  1.00  0.00           O  
ATOM  14353  CB  ASN A 917     -33.507  12.722  86.267  1.00  0.00           C  
ATOM  14354  CG  ASN A 917     -32.293  13.334  85.630  1.00  0.00           C  
ATOM  14355  OD1 ASN A 917     -31.205  12.749  85.632  1.00  0.00           O  
ATOM  14356  ND2 ASN A 917     -32.459  14.509  85.081  1.00  0.00           N  
ATOM  14357  H   ASN A 917     -33.643  11.191  84.314  1.00  0.00           H  
ATOM  14358  HA  ASN A 917     -32.418  10.978  86.853  1.00  0.00           H  
ATOM  14359 1HB  ASN A 917     -34.376  12.950  85.649  1.00  0.00           H  
ATOM  14360 2HB  ASN A 917     -33.668  13.180  87.240  1.00  0.00           H  
ATOM  14361 1HD2 ASN A 917     -31.690  14.967  84.638  1.00  0.00           H  
ATOM  14362 2HD2 ASN A 917     -33.357  14.944  85.100  1.00  0.00           H  
ATOM  14363  N   ALA A 918     -35.621  10.364  86.826  1.00  0.00           N  
ATOM  14364  CA  ALA A 918     -36.763   9.853  87.573  1.00  0.00           C  
ATOM  14365  C   ALA A 918     -36.411   8.605  88.370  1.00  0.00           C  
ATOM  14366  O   ALA A 918     -37.140   8.258  89.299  1.00  0.00           O  
ATOM  14367  CB  ALA A 918     -37.912   9.527  86.634  1.00  0.00           C  
ATOM  14368  H   ALA A 918     -35.754  10.551  85.831  1.00  0.00           H  
ATOM  14369  HA  ALA A 918     -37.079  10.628  88.270  1.00  0.00           H  
ATOM  14370 1HB  ALA A 918     -38.765   9.177  87.212  1.00  0.00           H  
ATOM  14371 2HB  ALA A 918     -38.188  10.419  86.073  1.00  0.00           H  
ATOM  14372 3HB  ALA A 918     -37.606   8.750  85.949  1.00  0.00           H  
ATOM  14373  N   TYR A 919     -35.351   7.888  87.977  1.00  0.00           N  
ATOM  14374  CA  TYR A 919     -34.937   6.715  88.726  1.00  0.00           C  
ATOM  14375  C   TYR A 919     -33.508   6.903  89.235  1.00  0.00           C  
ATOM  14376  O   TYR A 919     -33.208   6.686  90.419  1.00  0.00           O  
ATOM  14377  CB  TYR A 919     -35.019   5.456  87.863  1.00  0.00           C  
ATOM  14378  CG  TYR A 919     -36.402   5.196  87.364  1.00  0.00           C  
ATOM  14379  CD1 TYR A 919     -36.754   5.646  86.110  1.00  0.00           C  
ATOM  14380  CD2 TYR A 919     -37.333   4.541  88.159  1.00  0.00           C  
ATOM  14381  CE1 TYR A 919     -38.028   5.444  85.640  1.00  0.00           C  
ATOM  14382  CE2 TYR A 919     -38.617   4.343  87.688  1.00  0.00           C  
ATOM  14383  CZ  TYR A 919     -38.964   4.789  86.434  1.00  0.00           C  
ATOM  14384  OH  TYR A 919     -40.244   4.599  85.964  1.00  0.00           O  
ATOM  14385  H   TYR A 919     -34.794   8.196  87.181  1.00  0.00           H  
ATOM  14386  HA  TYR A 919     -35.585   6.595  89.590  1.00  0.00           H  
ATOM  14387 1HB  TYR A 919     -34.358   5.559  87.002  1.00  0.00           H  
ATOM  14388 2HB  TYR A 919     -34.687   4.590  88.437  1.00  0.00           H  
ATOM  14389  HD1 TYR A 919     -36.020   6.168  85.490  1.00  0.00           H  
ATOM  14390  HD2 TYR A 919     -37.056   4.192  89.151  1.00  0.00           H  
ATOM  14391  HE1 TYR A 919     -38.305   5.804  84.647  1.00  0.00           H  
ATOM  14392  HE2 TYR A 919     -39.356   3.836  88.307  1.00  0.00           H  
ATOM  14393  HH  TYR A 919     -40.265   4.761  84.991  1.00  0.00           H  
ATOM  14394  N   GLY A 920     -32.631   7.331  88.327  1.00  0.00           N  
ATOM  14395  CA  GLY A 920     -31.203   7.444  88.571  1.00  0.00           C  
ATOM  14396  C   GLY A 920     -30.821   8.392  89.705  1.00  0.00           C  
ATOM  14397  O   GLY A 920     -29.831   8.151  90.398  1.00  0.00           O  
ATOM  14398  H   GLY A 920     -32.958   7.573  87.397  1.00  0.00           H  
ATOM  14399 1HA  GLY A 920     -30.803   6.452  88.780  1.00  0.00           H  
ATOM  14400 2HA  GLY A 920     -30.725   7.781  87.651  1.00  0.00           H  
ATOM  14401  N   ASN A 921     -31.587   9.468  89.917  1.00  0.00           N  
ATOM  14402  CA  ASN A 921     -31.206  10.422  90.948  1.00  0.00           C  
ATOM  14403  C   ASN A 921     -31.835  10.216  92.323  1.00  0.00           C  
ATOM  14404  O   ASN A 921     -31.630  11.050  93.204  1.00  0.00           O  
ATOM  14405  CB  ASN A 921     -31.462  11.849  90.499  1.00  0.00           C  
ATOM  14406  CG  ASN A 921     -30.507  12.324  89.431  1.00  0.00           C  
ATOM  14407  OD1 ASN A 921     -29.387  11.816  89.287  1.00  0.00           O  
ATOM  14408  ND2 ASN A 921     -30.913  13.326  88.708  1.00  0.00           N  
ATOM  14409  H   ASN A 921     -32.422   9.657  89.359  1.00  0.00           H  
ATOM  14410  HA  ASN A 921     -30.130  10.328  91.093  1.00  0.00           H  
ATOM  14411 1HB  ASN A 921     -32.482  11.920  90.110  1.00  0.00           H  
ATOM  14412 2HB  ASN A 921     -31.393  12.516  91.356  1.00  0.00           H  
ATOM  14413 1HD2 ASN A 921     -30.310  13.709  88.003  1.00  0.00           H  
ATOM  14414 2HD2 ASN A 921     -31.812  13.728  88.878  1.00  0.00           H  
ATOM  14415  N   HIS A 922     -32.578   9.129  92.551  1.00  0.00           N  
ATOM  14416  CA  HIS A 922     -33.158   8.987  93.890  1.00  0.00           C  
ATOM  14417  C   HIS A 922     -32.302   8.155  94.828  1.00  0.00           C  
ATOM  14418  O   HIS A 922     -32.575   8.071  96.028  1.00  0.00           O  
ATOM  14419  CB  HIS A 922     -34.553   8.392  93.834  1.00  0.00           C  
ATOM  14420  CG  HIS A 922     -35.536   9.293  93.224  1.00  0.00           C  
ATOM  14421  ND1 HIS A 922     -35.968  10.455  93.831  1.00  0.00           N  
ATOM  14422  CD2 HIS A 922     -36.159   9.227  92.055  1.00  0.00           C  
ATOM  14423  CE1 HIS A 922     -36.838  11.053  93.046  1.00  0.00           C  
ATOM  14424  NE2 HIS A 922     -36.973  10.327  91.956  1.00  0.00           N  
ATOM  14425  H   HIS A 922     -32.745   8.430  91.819  1.00  0.00           H  
ATOM  14426  HA  HIS A 922     -33.255   9.973  94.342  1.00  0.00           H  
ATOM  14427 1HB  HIS A 922     -34.517   7.475  93.257  1.00  0.00           H  
ATOM  14428 2HB  HIS A 922     -34.890   8.138  94.839  1.00  0.00           H  
ATOM  14429  HD2 HIS A 922     -36.024   8.440  91.340  1.00  0.00           H  
ATOM  14430  HE1 HIS A 922     -37.354  11.990  93.259  1.00  0.00           H  
ATOM  14431  HE2 HIS A 922     -37.570  10.534  91.167  1.00  0.00           H  
ATOM  14432  N   GLY A 923     -31.287   7.499  94.292  1.00  0.00           N  
ATOM  14433  CA  GLY A 923     -30.359   6.708  95.092  1.00  0.00           C  
ATOM  14434  C   GLY A 923     -30.943   5.408  95.643  1.00  0.00           C  
ATOM  14435  O   GLY A 923     -30.574   4.319  95.201  1.00  0.00           O  
ATOM  14436  H   GLY A 923     -31.128   7.585  93.297  1.00  0.00           H  
ATOM  14437 1HA  GLY A 923     -29.485   6.475  94.482  1.00  0.00           H  
ATOM  14438 2HA  GLY A 923     -30.000   7.319  95.920  1.00  0.00           H  
ATOM  14439  N   GLU A 924     -31.899   5.535  96.568  1.00  0.00           N  
ATOM  14440  CA  GLU A 924     -32.508   4.383  97.237  1.00  0.00           C  
ATOM  14441  C   GLU A 924     -33.164   3.430  96.240  1.00  0.00           C  
ATOM  14442  O   GLU A 924     -33.137   2.215  96.422  1.00  0.00           O  
ATOM  14443  CB  GLU A 924     -33.545   4.802  98.282  1.00  0.00           C  
ATOM  14444  CG  GLU A 924     -33.977   3.632  99.182  1.00  0.00           C  
ATOM  14445  CD  GLU A 924     -34.992   3.983 100.249  1.00  0.00           C  
ATOM  14446  OE1 GLU A 924     -35.526   5.075 100.229  1.00  0.00           O  
ATOM  14447  OE2 GLU A 924     -35.246   3.154 101.083  1.00  0.00           O  
ATOM  14448  H   GLU A 924     -32.175   6.482  96.817  1.00  0.00           H  
ATOM  14449  HA  GLU A 924     -31.716   3.838  97.755  1.00  0.00           H  
ATOM  14450 1HB  GLU A 924     -33.137   5.592  98.911  1.00  0.00           H  
ATOM  14451 2HB  GLU A 924     -34.433   5.197  97.782  1.00  0.00           H  
ATOM  14452 1HG  GLU A 924     -34.394   2.850  98.548  1.00  0.00           H  
ATOM  14453 2HG  GLU A 924     -33.087   3.223  99.660  1.00  0.00           H  
ATOM  14454  N   LEU A 925     -33.746   3.963  95.163  1.00  0.00           N  
ATOM  14455  CA  LEU A 925     -34.368   3.086  94.173  1.00  0.00           C  
ATOM  14456  C   LEU A 925     -33.329   2.180  93.541  1.00  0.00           C  
ATOM  14457  O   LEU A 925     -33.624   1.039  93.199  1.00  0.00           O  
ATOM  14458  CB  LEU A 925     -35.065   3.882  93.051  1.00  0.00           C  
ATOM  14459  CG  LEU A 925     -36.345   4.632  93.431  1.00  0.00           C  
ATOM  14460  CD1 LEU A 925     -36.768   5.523  92.270  1.00  0.00           C  
ATOM  14461  CD2 LEU A 925     -37.457   3.618  93.713  1.00  0.00           C  
ATOM  14462  H   LEU A 925     -33.753   4.965  95.042  1.00  0.00           H  
ATOM  14463  HA  LEU A 925     -35.107   2.461  94.673  1.00  0.00           H  
ATOM  14464 1HB  LEU A 925     -34.356   4.616  92.657  1.00  0.00           H  
ATOM  14465 2HB  LEU A 925     -35.316   3.191  92.247  1.00  0.00           H  
ATOM  14466  HG  LEU A 925     -36.155   5.248  94.313  1.00  0.00           H  
ATOM  14467 1HD1 LEU A 925     -37.670   6.067  92.531  1.00  0.00           H  
ATOM  14468 2HD1 LEU A 925     -35.982   6.222  92.047  1.00  0.00           H  
ATOM  14469 3HD1 LEU A 925     -36.956   4.911  91.394  1.00  0.00           H  
ATOM  14470 1HD2 LEU A 925     -38.365   4.139  93.993  1.00  0.00           H  
ATOM  14471 2HD2 LEU A 925     -37.636   3.029  92.822  1.00  0.00           H  
ATOM  14472 3HD2 LEU A 925     -37.169   2.964  94.503  1.00  0.00           H  
ATOM  14473  N   VAL A 926     -32.112   2.687  93.366  1.00  0.00           N  
ATOM  14474  CA  VAL A 926     -31.075   1.924  92.715  1.00  0.00           C  
ATOM  14475  C   VAL A 926     -30.523   0.916  93.701  1.00  0.00           C  
ATOM  14476  O   VAL A 926     -30.291  -0.235  93.338  1.00  0.00           O  
ATOM  14477  CB  VAL A 926     -29.968   2.820  92.165  1.00  0.00           C  
ATOM  14478  CG1 VAL A 926     -28.873   1.942  91.595  1.00  0.00           C  
ATOM  14479  CG2 VAL A 926     -30.555   3.755  91.092  1.00  0.00           C  
ATOM  14480  H   VAL A 926     -31.878   3.602  93.732  1.00  0.00           H  
ATOM  14481  HA  VAL A 926     -31.515   1.386  91.875  1.00  0.00           H  
ATOM  14482  HB  VAL A 926     -29.536   3.408  92.977  1.00  0.00           H  
ATOM  14483 1HG1 VAL A 926     -28.059   2.554  91.199  1.00  0.00           H  
ATOM  14484 2HG1 VAL A 926     -28.486   1.284  92.366  1.00  0.00           H  
ATOM  14485 3HG1 VAL A 926     -29.301   1.353  90.795  1.00  0.00           H  
ATOM  14486 1HG2 VAL A 926     -29.765   4.396  90.696  1.00  0.00           H  
ATOM  14487 2HG2 VAL A 926     -30.980   3.161  90.282  1.00  0.00           H  
ATOM  14488 3HG2 VAL A 926     -31.337   4.378  91.535  1.00  0.00           H  
ATOM  14489  N   GLU A 927     -30.320   1.342  94.956  1.00  0.00           N  
ATOM  14490  CA  GLU A 927     -29.818   0.418  95.971  1.00  0.00           C  
ATOM  14491  C   GLU A 927     -30.800  -0.742  96.154  1.00  0.00           C  
ATOM  14492  O   GLU A 927     -30.388  -1.904  96.240  1.00  0.00           O  
ATOM  14493  CB  GLU A 927     -29.619   1.129  97.319  1.00  0.00           C  
ATOM  14494  CG  GLU A 927     -28.462   2.131  97.371  1.00  0.00           C  
ATOM  14495  CD  GLU A 927     -28.340   2.854  98.701  1.00  0.00           C  
ATOM  14496  OE1 GLU A 927     -29.179   2.662  99.550  1.00  0.00           O  
ATOM  14497  OE2 GLU A 927     -27.396   3.594  98.864  1.00  0.00           O  
ATOM  14498  H   GLU A 927     -30.517   2.317  95.188  1.00  0.00           H  
ATOM  14499  HA  GLU A 927     -28.863   0.014  95.636  1.00  0.00           H  
ATOM  14500 1HB  GLU A 927     -30.533   1.665  97.575  1.00  0.00           H  
ATOM  14501 2HB  GLU A 927     -29.452   0.386  98.098  1.00  0.00           H  
ATOM  14502 1HG  GLU A 927     -27.541   1.593  97.208  1.00  0.00           H  
ATOM  14503 2HG  GLU A 927     -28.585   2.858  96.565  1.00  0.00           H  
ATOM  14504  N   LEU A 928     -32.104  -0.436  96.134  1.00  0.00           N  
ATOM  14505  CA  LEU A 928     -33.137  -1.455  96.250  1.00  0.00           C  
ATOM  14506  C   LEU A 928     -33.050  -2.411  95.076  1.00  0.00           C  
ATOM  14507  O   LEU A 928     -33.038  -3.629  95.271  1.00  0.00           O  
ATOM  14508  CB  LEU A 928     -34.523  -0.820  96.354  1.00  0.00           C  
ATOM  14509  CG  LEU A 928     -35.684  -1.800  96.407  1.00  0.00           C  
ATOM  14510  CD1 LEU A 928     -35.526  -2.723  97.584  1.00  0.00           C  
ATOM  14511  CD2 LEU A 928     -36.966  -1.022  96.544  1.00  0.00           C  
ATOM  14512  H   LEU A 928     -32.389   0.542  96.076  1.00  0.00           H  
ATOM  14513  HA  LEU A 928     -32.959  -2.019  97.163  1.00  0.00           H  
ATOM  14514 1HB  LEU A 928     -34.557  -0.195  97.247  1.00  0.00           H  
ATOM  14515 2HB  LEU A 928     -34.672  -0.175  95.483  1.00  0.00           H  
ATOM  14516  HG  LEU A 928     -35.698  -2.390  95.495  1.00  0.00           H  
ATOM  14517 1HD1 LEU A 928     -36.363  -3.419  97.615  1.00  0.00           H  
ATOM  14518 2HD1 LEU A 928     -34.593  -3.281  97.485  1.00  0.00           H  
ATOM  14519 3HD1 LEU A 928     -35.505  -2.138  98.504  1.00  0.00           H  
ATOM  14520 1HD2 LEU A 928     -37.809  -1.704  96.572  1.00  0.00           H  
ATOM  14521 2HD2 LEU A 928     -36.941  -0.439  97.465  1.00  0.00           H  
ATOM  14522 3HD2 LEU A 928     -37.049  -0.362  95.706  1.00  0.00           H  
ATOM  14523  N   VAL A 929     -32.953  -1.875  93.860  1.00  0.00           N  
ATOM  14524  CA  VAL A 929     -32.815  -2.718  92.687  1.00  0.00           C  
ATOM  14525  C   VAL A 929     -31.559  -3.575  92.718  1.00  0.00           C  
ATOM  14526  O   VAL A 929     -31.626  -4.762  92.394  1.00  0.00           O  
ATOM  14527  CB  VAL A 929     -32.827  -1.870  91.423  1.00  0.00           C  
ATOM  14528  CG1 VAL A 929     -32.419  -2.711  90.262  1.00  0.00           C  
ATOM  14529  CG2 VAL A 929     -34.239  -1.362  91.225  1.00  0.00           C  
ATOM  14530  H   VAL A 929     -32.992  -0.862  93.738  1.00  0.00           H  
ATOM  14531  HA  VAL A 929     -33.678  -3.376  92.647  1.00  0.00           H  
ATOM  14532  HB  VAL A 929     -32.133  -1.036  91.521  1.00  0.00           H  
ATOM  14533 1HG1 VAL A 929     -32.447  -2.126  89.347  1.00  0.00           H  
ATOM  14534 2HG1 VAL A 929     -31.412  -3.075  90.426  1.00  0.00           H  
ATOM  14535 3HG1 VAL A 929     -33.094  -3.542  90.193  1.00  0.00           H  
ATOM  14536 1HG2 VAL A 929     -34.289  -0.751  90.331  1.00  0.00           H  
ATOM  14537 2HG2 VAL A 929     -34.913  -2.209  91.132  1.00  0.00           H  
ATOM  14538 3HG2 VAL A 929     -34.542  -0.775  92.072  1.00  0.00           H  
ATOM  14539  N   ALA A 930     -30.420  -3.005  93.106  1.00  0.00           N  
ATOM  14540  CA  ALA A 930     -29.204  -3.796  93.184  1.00  0.00           C  
ATOM  14541  C   ALA A 930     -29.417  -4.939  94.172  1.00  0.00           C  
ATOM  14542  O   ALA A 930     -28.986  -6.071  93.936  1.00  0.00           O  
ATOM  14543  CB  ALA A 930     -28.024  -2.923  93.586  1.00  0.00           C  
ATOM  14544  H   ALA A 930     -30.403  -2.019  93.349  1.00  0.00           H  
ATOM  14545  HA  ALA A 930     -29.008  -4.228  92.205  1.00  0.00           H  
ATOM  14546 1HB  ALA A 930     -27.115  -3.521  93.632  1.00  0.00           H  
ATOM  14547 2HB  ALA A 930     -27.904  -2.132  92.848  1.00  0.00           H  
ATOM  14548 3HB  ALA A 930     -28.219  -2.483  94.564  1.00  0.00           H  
ATOM  14549  N   GLY A 931     -30.135  -4.660  95.268  1.00  0.00           N  
ATOM  14550  CA  GLY A 931     -30.455  -5.675  96.258  1.00  0.00           C  
ATOM  14551  C   GLY A 931     -31.270  -6.797  95.620  1.00  0.00           C  
ATOM  14552  O   GLY A 931     -30.887  -7.966  95.673  1.00  0.00           O  
ATOM  14553  H   GLY A 931     -30.448  -3.703  95.438  1.00  0.00           H  
ATOM  14554 1HA  GLY A 931     -29.535  -6.073  96.685  1.00  0.00           H  
ATOM  14555 2HA  GLY A 931     -31.025  -5.216  97.065  1.00  0.00           H  
ATOM  14556  N   ARG A 932     -32.376  -6.421  94.971  1.00  0.00           N  
ATOM  14557  CA  ARG A 932     -33.303  -7.360  94.332  1.00  0.00           C  
ATOM  14558  C   ARG A 932     -32.610  -8.212  93.261  1.00  0.00           C  
ATOM  14559  O   ARG A 932     -32.921  -9.395  93.103  1.00  0.00           O  
ATOM  14560  CB  ARG A 932     -34.450  -6.591  93.681  1.00  0.00           C  
ATOM  14561  CG  ARG A 932     -35.426  -5.900  94.657  1.00  0.00           C  
ATOM  14562  CD  ARG A 932     -36.420  -5.057  93.931  1.00  0.00           C  
ATOM  14563  NE  ARG A 932     -37.391  -5.849  93.164  1.00  0.00           N  
ATOM  14564  CZ  ARG A 932     -38.572  -6.274  93.668  1.00  0.00           C  
ATOM  14565  NH1 ARG A 932     -38.902  -5.945  94.900  1.00  0.00           N  
ATOM  14566  NH2 ARG A 932     -39.405  -7.012  92.943  1.00  0.00           N  
ATOM  14567  H   ARG A 932     -32.599  -5.426  94.954  1.00  0.00           H  
ATOM  14568  HA  ARG A 932     -33.707  -8.019  95.098  1.00  0.00           H  
ATOM  14569 1HB  ARG A 932     -34.035  -5.820  93.034  1.00  0.00           H  
ATOM  14570 2HB  ARG A 932     -35.028  -7.267  93.051  1.00  0.00           H  
ATOM  14571 1HG  ARG A 932     -35.969  -6.656  95.223  1.00  0.00           H  
ATOM  14572 2HG  ARG A 932     -34.875  -5.267  95.345  1.00  0.00           H  
ATOM  14573 1HD  ARG A 932     -36.967  -4.453  94.653  1.00  0.00           H  
ATOM  14574 2HD  ARG A 932     -35.892  -4.401  93.241  1.00  0.00           H  
ATOM  14575  HE  ARG A 932     -37.156  -6.121  92.213  1.00  0.00           H  
ATOM  14576 1HH1 ARG A 932     -38.279  -5.383  95.459  1.00  0.00           H  
ATOM  14577 2HH1 ARG A 932     -39.788  -6.245  95.282  1.00  0.00           H  
ATOM  14578 1HH2 ARG A 932     -39.175  -7.295  91.974  1.00  0.00           H  
ATOM  14579 2HH2 ARG A 932     -40.273  -7.323  93.344  1.00  0.00           H  
ATOM  14580  N   LEU A 933     -31.652  -7.616  92.545  1.00  0.00           N  
ATOM  14581  CA  LEU A 933     -30.902  -8.309  91.503  1.00  0.00           C  
ATOM  14582  C   LEU A 933     -29.706  -9.115  92.029  1.00  0.00           C  
ATOM  14583  O   LEU A 933     -29.035  -9.796  91.252  1.00  0.00           O  
ATOM  14584  CB  LEU A 933     -30.374  -7.303  90.465  1.00  0.00           C  
ATOM  14585  CG  LEU A 933     -31.406  -6.568  89.611  1.00  0.00           C  
ATOM  14586  CD1 LEU A 933     -30.685  -5.511  88.745  1.00  0.00           C  
ATOM  14587  CD2 LEU A 933     -32.138  -7.593  88.751  1.00  0.00           C  
ATOM  14588  H   LEU A 933     -31.460  -6.628  92.706  1.00  0.00           H  
ATOM  14589  HA  LEU A 933     -31.580  -8.998  91.006  1.00  0.00           H  
ATOM  14590 1HB  LEU A 933     -29.814  -6.540  91.006  1.00  0.00           H  
ATOM  14591 2HB  LEU A 933     -29.693  -7.822  89.794  1.00  0.00           H  
ATOM  14592  HG  LEU A 933     -32.119  -6.053  90.254  1.00  0.00           H  
ATOM  14593 1HD1 LEU A 933     -31.400  -4.977  88.138  1.00  0.00           H  
ATOM  14594 2HD1 LEU A 933     -30.172  -4.809  89.396  1.00  0.00           H  
ATOM  14595 3HD1 LEU A 933     -29.969  -5.985  88.101  1.00  0.00           H  
ATOM  14596 1HD2 LEU A 933     -32.878  -7.115  88.138  1.00  0.00           H  
ATOM  14597 2HD2 LEU A 933     -31.433  -8.111  88.110  1.00  0.00           H  
ATOM  14598 3HD2 LEU A 933     -32.631  -8.318  89.400  1.00  0.00           H  
ATOM  14599  N   GLY A 934     -29.405  -9.027  93.329  1.00  0.00           N  
ATOM  14600  CA  GLY A 934     -28.267  -9.742  93.895  1.00  0.00           C  
ATOM  14601  C   GLY A 934     -26.910  -9.137  93.512  1.00  0.00           C  
ATOM  14602  O   GLY A 934     -25.903  -9.847  93.464  1.00  0.00           O  
ATOM  14603  H   GLY A 934     -29.983  -8.478  93.964  1.00  0.00           H  
ATOM  14604 1HA  GLY A 934     -28.365  -9.742  94.981  1.00  0.00           H  
ATOM  14605 2HA  GLY A 934     -28.305 -10.782  93.576  1.00  0.00           H  
ATOM  14606  N   LEU A 935     -26.878  -7.846  93.202  1.00  0.00           N  
ATOM  14607  CA  LEU A 935     -25.640  -7.214  92.774  1.00  0.00           C  
ATOM  14608  C   LEU A 935     -24.819  -6.681  93.958  1.00  0.00           C  
ATOM  14609  O   LEU A 935     -25.395  -6.228  94.944  1.00  0.00           O  
ATOM  14610  CB  LEU A 935     -25.982  -6.123  91.764  1.00  0.00           C  
ATOM  14611  CG  LEU A 935     -26.641  -6.674  90.493  1.00  0.00           C  
ATOM  14612  CD1 LEU A 935     -27.086  -5.565  89.618  1.00  0.00           C  
ATOM  14613  CD2 LEU A 935     -25.651  -7.524  89.770  1.00  0.00           C  
ATOM  14614  H   LEU A 935     -27.726  -7.285  93.288  1.00  0.00           H  
ATOM  14615  HA  LEU A 935     -25.096  -7.969  92.231  1.00  0.00           H  
ATOM  14616 1HB  LEU A 935     -26.673  -5.426  92.222  1.00  0.00           H  
ATOM  14617 2HB  LEU A 935     -25.080  -5.594  91.484  1.00  0.00           H  
ATOM  14618  HG  LEU A 935     -27.503  -7.274  90.759  1.00  0.00           H  
ATOM  14619 1HD1 LEU A 935     -27.548  -5.978  88.722  1.00  0.00           H  
ATOM  14620 2HD1 LEU A 935     -27.805  -4.981  90.166  1.00  0.00           H  
ATOM  14621 3HD1 LEU A 935     -26.238  -4.947  89.335  1.00  0.00           H  
ATOM  14622 1HD2 LEU A 935     -26.101  -7.928  88.860  1.00  0.00           H  
ATOM  14623 2HD2 LEU A 935     -24.799  -6.913  89.514  1.00  0.00           H  
ATOM  14624 3HD2 LEU A 935     -25.333  -8.345  90.414  1.00  0.00           H  
ATOM  14625  N   PRO A 936     -23.469  -6.731  93.895  1.00  0.00           N  
ATOM  14626  CA  PRO A 936     -22.519  -6.226  94.887  1.00  0.00           C  
ATOM  14627  C   PRO A 936     -22.700  -4.782  95.349  1.00  0.00           C  
ATOM  14628  O   PRO A 936     -22.349  -4.448  96.482  1.00  0.00           O  
ATOM  14629  CB  PRO A 936     -21.189  -6.341  94.129  1.00  0.00           C  
ATOM  14630  CG  PRO A 936     -21.376  -7.493  93.194  1.00  0.00           C  
ATOM  14631  CD  PRO A 936     -22.809  -7.415  92.747  1.00  0.00           C  
ATOM  14632  HA  PRO A 936     -22.525  -6.902  95.754  1.00  0.00           H  
ATOM  14633 1HB  PRO A 936     -20.980  -5.400  93.602  1.00  0.00           H  
ATOM  14634 2HB  PRO A 936     -20.366  -6.494  94.839  1.00  0.00           H  
ATOM  14635 1HG  PRO A 936     -20.671  -7.410  92.352  1.00  0.00           H  
ATOM  14636 2HG  PRO A 936     -21.147  -8.438  93.709  1.00  0.00           H  
ATOM  14637 1HD  PRO A 936     -22.918  -6.844  91.814  1.00  0.00           H  
ATOM  14638 2HD  PRO A 936     -23.135  -8.460  92.653  1.00  0.00           H  
ATOM  14639  N   LYS A 937     -23.224  -3.923  94.484  1.00  0.00           N  
ATOM  14640  CA  LYS A 937     -23.386  -2.519  94.833  1.00  0.00           C  
ATOM  14641  C   LYS A 937     -24.319  -1.756  93.891  1.00  0.00           C  
ATOM  14642  O   LYS A 937     -24.535  -2.140  92.748  1.00  0.00           O  
ATOM  14643  CB  LYS A 937     -22.007  -1.852  94.900  1.00  0.00           C  
ATOM  14644  CG  LYS A 937     -21.218  -1.939  93.613  1.00  0.00           C  
ATOM  14645  CD  LYS A 937     -19.855  -1.280  93.733  1.00  0.00           C  
ATOM  14646  CE  LYS A 937     -19.048  -1.431  92.438  1.00  0.00           C  
ATOM  14647  NZ  LYS A 937     -17.784  -0.660  92.491  1.00  0.00           N  
ATOM  14648  H   LYS A 937     -23.505  -4.237  93.569  1.00  0.00           H  
ATOM  14649  HA  LYS A 937     -23.828  -2.473  95.829  1.00  0.00           H  
ATOM  14650 1HB  LYS A 937     -22.127  -0.796  95.134  1.00  0.00           H  
ATOM  14651 2HB  LYS A 937     -21.409  -2.291  95.696  1.00  0.00           H  
ATOM  14652 1HG  LYS A 937     -21.060  -2.981  93.371  1.00  0.00           H  
ATOM  14653 2HG  LYS A 937     -21.779  -1.483  92.807  1.00  0.00           H  
ATOM  14654 1HD  LYS A 937     -19.968  -0.218  93.964  1.00  0.00           H  
ATOM  14655 2HD  LYS A 937     -19.300  -1.748  94.545  1.00  0.00           H  
ATOM  14656 1HE  LYS A 937     -18.813  -2.483  92.293  1.00  0.00           H  
ATOM  14657 2HE  LYS A 937     -19.638  -1.087  91.592  1.00  0.00           H  
ATOM  14658 1HZ  LYS A 937     -17.274  -0.777  91.632  1.00  0.00           H  
ATOM  14659 2HZ  LYS A 937     -18.025   0.344  92.614  1.00  0.00           H  
ATOM  14660 3HZ  LYS A 937     -17.221  -0.969  93.264  1.00  0.00           H  
ATOM  14661  N   ALA A 938     -24.809  -0.603  94.351  1.00  0.00           N  
ATOM  14662  CA  ALA A 938     -25.664   0.281  93.542  1.00  0.00           C  
ATOM  14663  C   ALA A 938     -24.977   0.738  92.259  1.00  0.00           C  
ATOM  14664  O   ALA A 938     -25.616   0.943  91.231  1.00  0.00           O  
ATOM  14665  CB  ALA A 938     -26.079   1.488  94.357  1.00  0.00           C  
ATOM  14666  H   ALA A 938     -24.599  -0.334  95.302  1.00  0.00           H  
ATOM  14667  HA  ALA A 938     -26.558  -0.275  93.264  1.00  0.00           H  
ATOM  14668 1HB  ALA A 938     -26.740   2.125  93.775  1.00  0.00           H  
ATOM  14669 2HB  ALA A 938     -26.594   1.150  95.238  1.00  0.00           H  
ATOM  14670 3HB  ALA A 938     -25.196   2.056  94.645  1.00  0.00           H  
ATOM  14671  N   GLU A 939     -23.659   0.860  92.305  1.00  0.00           N  
ATOM  14672  CA  GLU A 939     -22.858   1.296  91.162  1.00  0.00           C  
ATOM  14673  C   GLU A 939     -22.947   0.299  89.998  1.00  0.00           C  
ATOM  14674  O   GLU A 939     -22.607   0.633  88.863  1.00  0.00           O  
ATOM  14675  CB  GLU A 939     -21.402   1.509  91.576  1.00  0.00           C  
ATOM  14676  CG  GLU A 939     -21.170   2.700  92.514  1.00  0.00           C  
ATOM  14677  CD  GLU A 939     -19.702   2.882  92.966  1.00  0.00           C  
ATOM  14678  OE1 GLU A 939     -18.861   2.034  92.679  1.00  0.00           O  
ATOM  14679  OE2 GLU A 939     -19.435   3.878  93.599  1.00  0.00           O  
ATOM  14680  H   GLU A 939     -23.194   0.657  93.175  1.00  0.00           H  
ATOM  14681  HA  GLU A 939     -23.254   2.251  90.813  1.00  0.00           H  
ATOM  14682 1HB  GLU A 939     -21.064   0.646  92.075  1.00  0.00           H  
ATOM  14683 2HB  GLU A 939     -20.783   1.641  90.689  1.00  0.00           H  
ATOM  14684 1HG  GLU A 939     -21.495   3.609  92.008  1.00  0.00           H  
ATOM  14685 2HG  GLU A 939     -21.798   2.567  93.395  1.00  0.00           H  
ATOM  14686  N   CYS A 940     -23.371  -0.940  90.286  1.00  0.00           N  
ATOM  14687  CA  CYS A 940     -23.513  -1.979  89.281  1.00  0.00           C  
ATOM  14688  C   CYS A 940     -24.760  -1.771  88.420  1.00  0.00           C  
ATOM  14689  O   CYS A 940     -24.887  -2.438  87.394  1.00  0.00           O  
ATOM  14690  CB  CYS A 940     -23.696  -3.361  89.936  1.00  0.00           C  
ATOM  14691  SG  CYS A 940     -22.296  -4.024  90.855  1.00  0.00           S  
ATOM  14692  H   CYS A 940     -23.655  -1.173  91.234  1.00  0.00           H  
ATOM  14693  HA  CYS A 940     -22.630  -1.979  88.645  1.00  0.00           H  
ATOM  14694 1HB  CYS A 940     -24.540  -3.307  90.613  1.00  0.00           H  
ATOM  14695 2HB  CYS A 940     -23.956  -4.085  89.181  1.00  0.00           H  
ATOM  14696  HG  CYS A 940     -21.789  -4.709  89.819  1.00  0.00           H  
ATOM  14697  N   VAL A 941     -25.679  -0.880  88.834  1.00  0.00           N  
ATOM  14698  CA  VAL A 941     -26.940  -0.683  88.115  1.00  0.00           C  
ATOM  14699  C   VAL A 941     -27.100   0.711  87.497  1.00  0.00           C  
ATOM  14700  O   VAL A 941     -27.005   1.733  88.178  1.00  0.00           O  
ATOM  14701  CB  VAL A 941     -28.123  -0.931  89.071  1.00  0.00           C  
ATOM  14702  CG1 VAL A 941     -29.445  -0.694  88.352  1.00  0.00           C  
ATOM  14703  CG2 VAL A 941     -28.071  -2.321  89.597  1.00  0.00           C  
ATOM  14704  H   VAL A 941     -25.512  -0.324  89.674  1.00  0.00           H  
ATOM  14705  HA  VAL A 941     -26.987  -1.415  87.317  1.00  0.00           H  
ATOM  14706  HB  VAL A 941     -28.050  -0.243  89.895  1.00  0.00           H  
ATOM  14707 1HG1 VAL A 941     -30.263  -0.860  89.045  1.00  0.00           H  
ATOM  14708 2HG1 VAL A 941     -29.485   0.332  87.987  1.00  0.00           H  
ATOM  14709 3HG1 VAL A 941     -29.534  -1.382  87.508  1.00  0.00           H  
ATOM  14710 1HG2 VAL A 941     -28.902  -2.481  90.282  1.00  0.00           H  
ATOM  14711 2HG2 VAL A 941     -28.143  -3.009  88.767  1.00  0.00           H  
ATOM  14712 3HG2 VAL A 941     -27.131  -2.475  90.127  1.00  0.00           H  
ATOM  14713  N   ARG A 942     -27.377   0.737  86.193  1.00  0.00           N  
ATOM  14714  CA  ARG A 942     -27.570   1.988  85.451  1.00  0.00           C  
ATOM  14715  C   ARG A 942     -29.009   2.161  84.960  1.00  0.00           C  
ATOM  14716  O   ARG A 942     -29.605   1.201  84.467  1.00  0.00           O  
ATOM  14717  CB  ARG A 942     -26.625   2.035  84.259  1.00  0.00           C  
ATOM  14718  CG  ARG A 942     -26.703   3.296  83.401  1.00  0.00           C  
ATOM  14719  CD  ARG A 942     -25.601   3.337  82.411  1.00  0.00           C  
ATOM  14720  NE  ARG A 942     -25.667   4.512  81.548  1.00  0.00           N  
ATOM  14721  CZ  ARG A 942     -24.765   4.793  80.589  1.00  0.00           C  
ATOM  14722  NH1 ARG A 942     -23.746   3.982  80.397  1.00  0.00           N  
ATOM  14723  NH2 ARG A 942     -24.891   5.871  79.839  1.00  0.00           N  
ATOM  14724  H   ARG A 942     -27.439  -0.160  85.703  1.00  0.00           H  
ATOM  14725  HA  ARG A 942     -27.332   2.821  86.113  1.00  0.00           H  
ATOM  14726 1HB  ARG A 942     -25.599   1.935  84.609  1.00  0.00           H  
ATOM  14727 2HB  ARG A 942     -26.831   1.184  83.604  1.00  0.00           H  
ATOM  14728 1HG  ARG A 942     -27.649   3.312  82.853  1.00  0.00           H  
ATOM  14729 2HG  ARG A 942     -26.638   4.181  84.035  1.00  0.00           H  
ATOM  14730 1HD  ARG A 942     -24.647   3.355  82.935  1.00  0.00           H  
ATOM  14731 2HD  ARG A 942     -25.649   2.451  81.784  1.00  0.00           H  
ATOM  14732  HE  ARG A 942     -26.447   5.156  81.670  1.00  0.00           H  
ATOM  14733 1HH1 ARG A 942     -23.643   3.156  80.969  1.00  0.00           H  
ATOM  14734 2HH1 ARG A 942     -23.068   4.186  79.677  1.00  0.00           H  
ATOM  14735 1HH2 ARG A 942     -25.690   6.514  79.957  1.00  0.00           H  
ATOM  14736 2HH2 ARG A 942     -24.213   6.065  79.121  1.00  0.00           H  
ATOM  14737  N   ALA A 943     -29.559   3.374  85.098  1.00  0.00           N  
ATOM  14738  CA  ALA A 943     -30.899   3.654  84.575  1.00  0.00           C  
ATOM  14739  C   ALA A 943     -30.793   4.205  83.158  1.00  0.00           C  
ATOM  14740  O   ALA A 943     -29.906   5.006  82.873  1.00  0.00           O  
ATOM  14741  CB  ALA A 943     -31.653   4.631  85.481  1.00  0.00           C  
ATOM  14742  H   ALA A 943     -29.031   4.115  85.540  1.00  0.00           H  
ATOM  14743  HA  ALA A 943     -31.444   2.722  84.517  1.00  0.00           H  
ATOM  14744 1HB  ALA A 943     -32.650   4.806  85.070  1.00  0.00           H  
ATOM  14745 2HB  ALA A 943     -31.744   4.210  86.483  1.00  0.00           H  
ATOM  14746 3HB  ALA A 943     -31.113   5.575  85.529  1.00  0.00           H  
ATOM  14747  N   THR A 944     -31.727   3.804  82.302  1.00  0.00           N  
ATOM  14748  CA  THR A 944     -31.820   4.258  80.913  1.00  0.00           C  
ATOM  14749  C   THR A 944     -33.275   4.179  80.435  1.00  0.00           C  
ATOM  14750  O   THR A 944     -34.105   3.560  81.107  1.00  0.00           O  
ATOM  14751  CB  THR A 944     -30.927   3.389  80.005  1.00  0.00           C  
ATOM  14752  OG1 THR A 944     -30.829   3.975  78.702  1.00  0.00           O  
ATOM  14753  CG2 THR A 944     -31.513   1.987  79.884  1.00  0.00           C  
ATOM  14754  H   THR A 944     -32.390   3.100  82.622  1.00  0.00           H  
ATOM  14755  HA  THR A 944     -31.489   5.297  80.850  1.00  0.00           H  
ATOM  14756  HB  THR A 944     -29.931   3.329  80.438  1.00  0.00           H  
ATOM  14757  HG1 THR A 944     -30.214   4.753  78.736  1.00  0.00           H  
ATOM  14758 1HG2 THR A 944     -30.872   1.376  79.252  1.00  0.00           H  
ATOM  14759 2HG2 THR A 944     -31.578   1.543  80.874  1.00  0.00           H  
ATOM  14760 3HG2 THR A 944     -32.508   2.045  79.448  1.00  0.00           H  
ATOM  14761  N   SER A 945     -33.616   4.790  79.301  1.00  0.00           N  
ATOM  14762  CA  SER A 945     -34.975   4.554  78.827  1.00  0.00           C  
ATOM  14763  C   SER A 945     -35.114   4.500  77.309  1.00  0.00           C  
ATOM  14764  O   SER A 945     -34.279   5.017  76.559  1.00  0.00           O  
ATOM  14765  CB  SER A 945     -35.919   5.607  79.397  1.00  0.00           C  
ATOM  14766  OG  SER A 945     -35.589   6.890  78.946  1.00  0.00           O  
ATOM  14767  H   SER A 945     -32.968   5.400  78.783  1.00  0.00           H  
ATOM  14768  HA  SER A 945     -35.295   3.581  79.200  1.00  0.00           H  
ATOM  14769 1HB  SER A 945     -36.939   5.368  79.090  1.00  0.00           H  
ATOM  14770 2HB  SER A 945     -35.892   5.582  80.485  1.00  0.00           H  
ATOM  14771  HG  SER A 945     -34.842   7.178  79.485  1.00  0.00           H  
ATOM  14772  N   CYS A 946     -36.199   3.879  76.861  1.00  0.00           N  
ATOM  14773  CA  CYS A 946     -36.536   3.847  75.455  1.00  0.00           C  
ATOM  14774  C   CYS A 946     -37.458   5.012  75.151  1.00  0.00           C  
ATOM  14775  O   CYS A 946     -38.621   5.013  75.562  1.00  0.00           O  
ATOM  14776  CB  CYS A 946     -37.227   2.527  75.092  1.00  0.00           C  
ATOM  14777  SG  CYS A 946     -37.681   2.368  73.348  1.00  0.00           S  
ATOM  14778  H   CYS A 946     -36.818   3.432  77.530  1.00  0.00           H  
ATOM  14779  HA  CYS A 946     -35.639   3.940  74.862  1.00  0.00           H  
ATOM  14780 1HB  CYS A 946     -36.578   1.690  75.351  1.00  0.00           H  
ATOM  14781 2HB  CYS A 946     -38.126   2.425  75.675  1.00  0.00           H  
ATOM  14782  HG  CYS A 946     -36.468   2.634  72.863  1.00  0.00           H  
ATOM  14783  N   THR A 947     -36.940   6.008  74.438  1.00  0.00           N  
ATOM  14784  CA  THR A 947     -37.750   7.202  74.156  1.00  0.00           C  
ATOM  14785  C   THR A 947     -38.030   7.353  72.665  1.00  0.00           C  
ATOM  14786  O   THR A 947     -37.138   7.685  71.871  1.00  0.00           O  
ATOM  14787  CB  THR A 947     -37.079   8.494  74.690  1.00  0.00           C  
ATOM  14788  OG1 THR A 947     -36.906   8.398  76.112  1.00  0.00           O  
ATOM  14789  CG2 THR A 947     -37.936   9.732  74.362  1.00  0.00           C  
ATOM  14790  H   THR A 947     -35.972   5.917  74.134  1.00  0.00           H  
ATOM  14791  HA  THR A 947     -38.714   7.096  74.655  1.00  0.00           H  
ATOM  14792  HB  THR A 947     -36.104   8.611  74.226  1.00  0.00           H  
ATOM  14793  HG1 THR A 947     -36.208   7.758  76.304  1.00  0.00           H  
ATOM  14794 1HG2 THR A 947     -37.443  10.635  74.740  1.00  0.00           H  
ATOM  14795 2HG2 THR A 947     -38.053   9.805  73.283  1.00  0.00           H  
ATOM  14796 3HG2 THR A 947     -38.917   9.635  74.825  1.00  0.00           H  
ATOM  14797  N   ILE A 948     -39.291   7.116  72.315  1.00  0.00           N  
ATOM  14798  CA  ILE A 948     -39.763   7.103  70.935  1.00  0.00           C  
ATOM  14799  C   ILE A 948     -40.814   8.198  70.744  1.00  0.00           C  
ATOM  14800  O   ILE A 948     -41.638   8.405  71.630  1.00  0.00           O  
ATOM  14801  CB  ILE A 948     -40.417   5.738  70.607  1.00  0.00           C  
ATOM  14802  CG1 ILE A 948     -39.507   4.600  70.978  1.00  0.00           C  
ATOM  14803  CG2 ILE A 948     -40.666   5.635  69.099  1.00  0.00           C  
ATOM  14804  CD1 ILE A 948     -38.259   4.558  70.183  1.00  0.00           C  
ATOM  14805  H   ILE A 948     -39.957   6.874  73.058  1.00  0.00           H  
ATOM  14806  HA  ILE A 948     -38.927   7.284  70.266  1.00  0.00           H  
ATOM  14807  HB  ILE A 948     -41.346   5.631  71.151  1.00  0.00           H  
ATOM  14808 1HG1 ILE A 948     -39.242   4.701  72.029  1.00  0.00           H  
ATOM  14809 2HG1 ILE A 948     -40.045   3.679  70.861  1.00  0.00           H  
ATOM  14810 1HG2 ILE A 948     -41.102   4.677  68.870  1.00  0.00           H  
ATOM  14811 2HG2 ILE A 948     -41.328   6.413  68.781  1.00  0.00           H  
ATOM  14812 3HG2 ILE A 948     -39.718   5.734  68.564  1.00  0.00           H  
ATOM  14813 1HD1 ILE A 948     -37.635   3.724  70.506  1.00  0.00           H  
ATOM  14814 2HD1 ILE A 948     -38.500   4.440  69.125  1.00  0.00           H  
ATOM  14815 3HD1 ILE A 948     -37.741   5.482  70.332  1.00  0.00           H  
ATOM  14816  N   SER A 949     -40.791   8.940  69.652  1.00  0.00           N  
ATOM  14817  CA  SER A 949     -41.868   9.904  69.508  1.00  0.00           C  
ATOM  14818  C   SER A 949     -43.126   9.156  69.058  1.00  0.00           C  
ATOM  14819  O   SER A 949     -43.051   8.054  68.508  1.00  0.00           O  
ATOM  14820  CB  SER A 949     -41.602  10.966  68.457  1.00  0.00           C  
ATOM  14821  OG  SER A 949     -41.759  10.458  67.146  1.00  0.00           O  
ATOM  14822  H   SER A 949     -40.065   8.823  68.957  1.00  0.00           H  
ATOM  14823  HA  SER A 949     -42.033  10.375  70.467  1.00  0.00           H  
ATOM  14824 1HB  SER A 949     -42.288  11.801  68.612  1.00  0.00           H  
ATOM  14825 2HB  SER A 949     -40.605  11.351  68.578  1.00  0.00           H  
ATOM  14826  HG  SER A 949     -41.551  11.207  66.564  1.00  0.00           H  
ATOM  14827  N   TRP A 950     -44.271   9.814  69.108  1.00  0.00           N  
ATOM  14828  CA  TRP A 950     -45.516   9.205  68.592  1.00  0.00           C  
ATOM  14829  C   TRP A 950     -45.480   8.956  67.068  1.00  0.00           C  
ATOM  14830  O   TRP A 950     -46.397   8.336  66.517  1.00  0.00           O  
ATOM  14831  CB  TRP A 950     -46.740  10.098  68.878  1.00  0.00           C  
ATOM  14832  CG  TRP A 950     -47.111  10.225  70.328  1.00  0.00           C  
ATOM  14833  CD1 TRP A 950     -46.922  11.323  71.076  1.00  0.00           C  
ATOM  14834  CD2 TRP A 950     -47.722   9.247  71.207  1.00  0.00           C  
ATOM  14835  NE1 TRP A 950     -47.337  11.112  72.353  1.00  0.00           N  
ATOM  14836  CE2 TRP A 950     -47.823   9.844  72.458  1.00  0.00           C  
ATOM  14837  CE3 TRP A 950     -48.168   7.932  71.038  1.00  0.00           C  
ATOM  14838  CZ2 TRP A 950     -48.338   9.177  73.546  1.00  0.00           C  
ATOM  14839  CZ3 TRP A 950     -48.686   7.259  72.135  1.00  0.00           C  
ATOM  14840  CH2 TRP A 950     -48.763   7.866  73.353  1.00  0.00           C  
ATOM  14841  H   TRP A 950     -44.276  10.709  69.595  1.00  0.00           H  
ATOM  14842  HA  TRP A 950     -45.659   8.245  69.083  1.00  0.00           H  
ATOM  14843 1HB  TRP A 950     -46.548  11.100  68.490  1.00  0.00           H  
ATOM  14844 2HB  TRP A 950     -47.605   9.706  68.344  1.00  0.00           H  
ATOM  14845  HD1 TRP A 950     -46.490  12.239  70.711  1.00  0.00           H  
ATOM  14846  HE1 TRP A 950     -47.276  11.811  73.101  1.00  0.00           H  
ATOM  14847  HE3 TRP A 950     -48.098   7.442  70.073  1.00  0.00           H  
ATOM  14848  HZ2 TRP A 950     -48.409   9.642  74.526  1.00  0.00           H  
ATOM  14849  HZ3 TRP A 950     -49.025   6.231  72.000  1.00  0.00           H  
ATOM  14850  HH2 TRP A 950     -49.166   7.307  74.188  1.00  0.00           H  
ATOM  14851  N   ARG A 951     -44.451   9.488  66.377  1.00  0.00           N  
ATOM  14852  CA  ARG A 951     -44.289   9.335  64.938  1.00  0.00           C  
ATOM  14853  C   ARG A 951     -43.201   8.301  64.616  1.00  0.00           C  
ATOM  14854  O   ARG A 951     -42.826   8.134  63.457  1.00  0.00           O  
ATOM  14855  CB  ARG A 951     -43.916  10.664  64.309  1.00  0.00           C  
ATOM  14856  CG  ARG A 951     -44.946  11.753  64.522  1.00  0.00           C  
ATOM  14857  CD  ARG A 951     -44.583  12.997  63.840  1.00  0.00           C  
ATOM  14858  NE  ARG A 951     -45.520  14.059  64.127  1.00  0.00           N  
ATOM  14859  CZ  ARG A 951     -45.708  15.124  63.338  1.00  0.00           C  
ATOM  14860  NH1 ARG A 951     -45.046  15.193  62.209  1.00  0.00           N  
ATOM  14861  NH2 ARG A 951     -46.553  16.077  63.700  1.00  0.00           N  
ATOM  14862  H   ARG A 951     -43.707   9.976  66.862  1.00  0.00           H  
ATOM  14863  HA  ARG A 951     -45.233   8.995  64.510  1.00  0.00           H  
ATOM  14864 1HB  ARG A 951     -42.968  11.013  64.713  1.00  0.00           H  
ATOM  14865 2HB  ARG A 951     -43.787  10.535  63.230  1.00  0.00           H  
ATOM  14866 1HG  ARG A 951     -45.907  11.419  64.120  1.00  0.00           H  
ATOM  14867 2HG  ARG A 951     -45.049  11.962  65.587  1.00  0.00           H  
ATOM  14868 1HD  ARG A 951     -43.594  13.315  64.175  1.00  0.00           H  
ATOM  14869 2HD  ARG A 951     -44.563  12.843  62.775  1.00  0.00           H  
ATOM  14870  HE  ARG A 951     -46.031  14.019  65.000  1.00  0.00           H  
ATOM  14871 1HH1 ARG A 951     -44.415  14.440  61.964  1.00  0.00           H  
ATOM  14872 2HH1 ARG A 951     -45.171  15.980  61.559  1.00  0.00           H  
ATOM  14873 1HH2 ARG A 951     -47.047  16.002  64.582  1.00  0.00           H  
ATOM  14874 2HH2 ARG A 951     -46.696  16.883  63.109  1.00  0.00           H  
ATOM  14875  N   GLY A 952     -42.692   7.615  65.645  1.00  0.00           N  
ATOM  14876  CA  GLY A 952     -41.661   6.594  65.472  1.00  0.00           C  
ATOM  14877  C   GLY A 952     -40.215   7.112  65.507  1.00  0.00           C  
ATOM  14878  O   GLY A 952     -39.290   6.379  65.157  1.00  0.00           O  
ATOM  14879  H   GLY A 952     -43.019   7.800  66.592  1.00  0.00           H  
ATOM  14880 1HA  GLY A 952     -41.785   5.847  66.254  1.00  0.00           H  
ATOM  14881 2HA  GLY A 952     -41.833   6.072  64.531  1.00  0.00           H  
ATOM  14882  N   VAL A 953     -39.991   8.362  65.915  1.00  0.00           N  
ATOM  14883  CA  VAL A 953     -38.626   8.882  65.924  1.00  0.00           C  
ATOM  14884  C   VAL A 953     -37.920   8.452  67.204  1.00  0.00           C  
ATOM  14885  O   VAL A 953     -38.436   8.639  68.299  1.00  0.00           O  
ATOM  14886  CB  VAL A 953     -38.627  10.416  65.805  1.00  0.00           C  
ATOM  14887  CG1 VAL A 953     -37.199  10.938  65.872  1.00  0.00           C  
ATOM  14888  CG2 VAL A 953     -39.324  10.830  64.494  1.00  0.00           C  
ATOM  14889  H   VAL A 953     -40.748   8.958  66.232  1.00  0.00           H  
ATOM  14890  HA  VAL A 953     -38.090   8.477  65.069  1.00  0.00           H  
ATOM  14891  HB  VAL A 953     -39.159  10.842  66.644  1.00  0.00           H  
ATOM  14892 1HG1 VAL A 953     -37.217  12.016  65.799  1.00  0.00           H  
ATOM  14893 2HG1 VAL A 953     -36.737  10.646  66.816  1.00  0.00           H  
ATOM  14894 3HG1 VAL A 953     -36.623  10.528  65.048  1.00  0.00           H  
ATOM  14895 1HG2 VAL A 953     -39.335  11.921  64.412  1.00  0.00           H  
ATOM  14896 2HG2 VAL A 953     -38.786  10.406  63.651  1.00  0.00           H  
ATOM  14897 3HG2 VAL A 953     -40.350  10.454  64.492  1.00  0.00           H  
ATOM  14898  N   TRP A 954     -36.759   7.840  67.073  1.00  0.00           N  
ATOM  14899  CA  TRP A 954     -36.031   7.316  68.230  1.00  0.00           C  
ATOM  14900  C   TRP A 954     -34.897   8.257  68.661  1.00  0.00           C  
ATOM  14901  O   TRP A 954     -34.014   8.578  67.857  1.00  0.00           O  
ATOM  14902  CB  TRP A 954     -35.589   5.886  67.930  1.00  0.00           C  
ATOM  14903  CG  TRP A 954     -34.937   5.181  69.058  1.00  0.00           C  
ATOM  14904  CD1 TRP A 954     -35.014   5.480  70.374  1.00  0.00           C  
ATOM  14905  CD2 TRP A 954     -34.143   4.017  68.970  1.00  0.00           C  
ATOM  14906  NE1 TRP A 954     -34.315   4.590  71.104  1.00  0.00           N  
ATOM  14907  CE2 TRP A 954     -33.768   3.685  70.273  1.00  0.00           C  
ATOM  14908  CE3 TRP A 954     -33.719   3.236  67.916  1.00  0.00           C  
ATOM  14909  CZ2 TRP A 954     -32.979   2.614  70.543  1.00  0.00           C  
ATOM  14910  CZ3 TRP A 954     -32.912   2.176  68.193  1.00  0.00           C  
ATOM  14911  CH2 TRP A 954     -32.548   1.879  69.480  1.00  0.00           C  
ATOM  14912  H   TRP A 954     -36.373   7.720  66.145  1.00  0.00           H  
ATOM  14913  HA  TRP A 954     -36.724   7.256  69.067  1.00  0.00           H  
ATOM  14914 1HB  TRP A 954     -36.465   5.305  67.643  1.00  0.00           H  
ATOM  14915 2HB  TRP A 954     -34.926   5.879  67.087  1.00  0.00           H  
ATOM  14916  HD1 TRP A 954     -35.553   6.308  70.784  1.00  0.00           H  
ATOM  14917  HE1 TRP A 954     -34.230   4.642  72.112  1.00  0.00           H  
ATOM  14918  HE3 TRP A 954     -33.997   3.475  66.889  1.00  0.00           H  
ATOM  14919  HZ2 TRP A 954     -32.673   2.354  71.550  1.00  0.00           H  
ATOM  14920  HZ3 TRP A 954     -32.557   1.598  67.359  1.00  0.00           H  
ATOM  14921  HH2 TRP A 954     -31.901   1.055  69.674  1.00  0.00           H  
ATOM  14922  N   SER A 955     -34.961   8.773  69.903  1.00  0.00           N  
ATOM  14923  CA  SER A 955     -33.985   9.792  70.303  1.00  0.00           C  
ATOM  14924  C   SER A 955     -32.575   9.280  70.236  1.00  0.00           C  
ATOM  14925  O   SER A 955     -32.320   8.096  70.464  1.00  0.00           O  
ATOM  14926  CB  SER A 955     -34.201  10.250  71.726  1.00  0.00           C  
ATOM  14927  OG  SER A 955     -33.885   9.259  72.647  1.00  0.00           O  
ATOM  14928  H   SER A 955     -35.698   8.469  70.549  1.00  0.00           H  
ATOM  14929  HA  SER A 955     -34.083  10.648  69.630  1.00  0.00           H  
ATOM  14930 1HB  SER A 955     -33.624  11.157  71.928  1.00  0.00           H  
ATOM  14931 2HB  SER A 955     -35.213  10.470  71.839  1.00  0.00           H  
ATOM  14932  HG  SER A 955     -34.658   8.677  72.646  1.00  0.00           H  
ATOM  14933  N   LEU A 956     -31.646  10.204  70.020  1.00  0.00           N  
ATOM  14934  CA  LEU A 956     -30.243   9.866  69.921  1.00  0.00           C  
ATOM  14935  C   LEU A 956     -29.690   9.395  71.254  1.00  0.00           C  
ATOM  14936  O   LEU A 956     -28.936   8.422  71.304  1.00  0.00           O  
ATOM  14937  CB  LEU A 956     -29.435  11.048  69.407  1.00  0.00           C  
ATOM  14938  CG  LEU A 956     -27.982  10.729  69.157  1.00  0.00           C  
ATOM  14939  CD1 LEU A 956     -27.924   9.595  68.120  1.00  0.00           C  
ATOM  14940  CD2 LEU A 956     -27.270  11.970  68.663  1.00  0.00           C  
ATOM  14941  H   LEU A 956     -31.930  11.167  69.891  1.00  0.00           H  
ATOM  14942  HA  LEU A 956     -30.146   9.057  69.198  1.00  0.00           H  
ATOM  14943 1HB  LEU A 956     -29.871  11.392  68.468  1.00  0.00           H  
ATOM  14944 2HB  LEU A 956     -29.491  11.862  70.140  1.00  0.00           H  
ATOM  14945  HG  LEU A 956     -27.516  10.381  70.078  1.00  0.00           H  
ATOM  14946 1HD1 LEU A 956     -26.897   9.325  67.906  1.00  0.00           H  
ATOM  14947 2HD1 LEU A 956     -28.450   8.724  68.505  1.00  0.00           H  
ATOM  14948 3HD1 LEU A 956     -28.403   9.924  67.199  1.00  0.00           H  
ATOM  14949 1HD2 LEU A 956     -26.226  11.744  68.467  1.00  0.00           H  
ATOM  14950 2HD2 LEU A 956     -27.741  12.304  67.755  1.00  0.00           H  
ATOM  14951 3HD2 LEU A 956     -27.340  12.752  69.420  1.00  0.00           H  
ATOM  14952  N   THR A 957     -30.065  10.054  72.353  1.00  0.00           N  
ATOM  14953  CA  THR A 957     -29.544   9.601  73.634  1.00  0.00           C  
ATOM  14954  C   THR A 957     -30.000   8.175  73.922  1.00  0.00           C  
ATOM  14955  O   THR A 957     -29.184   7.335  74.308  1.00  0.00           O  
ATOM  14956  CB  THR A 957     -30.023  10.492  74.784  1.00  0.00           C  
ATOM  14957  OG1 THR A 957     -29.580  11.815  74.559  1.00  0.00           O  
ATOM  14958  CG2 THR A 957     -29.466   9.979  76.104  1.00  0.00           C  
ATOM  14959  H   THR A 957     -30.678  10.884  72.313  1.00  0.00           H  
ATOM  14960  HA  THR A 957     -28.455   9.616  73.596  1.00  0.00           H  
ATOM  14961  HB  THR A 957     -31.115  10.489  74.822  1.00  0.00           H  
ATOM  14962  HG1 THR A 957     -30.118  12.162  73.808  1.00  0.00           H  
ATOM  14963 1HG2 THR A 957     -29.807  10.618  76.915  1.00  0.00           H  
ATOM  14964 2HG2 THR A 957     -29.816   8.957  76.271  1.00  0.00           H  
ATOM  14965 3HG2 THR A 957     -28.379   9.984  76.073  1.00  0.00           H  
ATOM  14966  N   SER A 958     -31.297   7.887  73.710  1.00  0.00           N  
ATOM  14967  CA  SER A 958     -31.844   6.556  73.964  1.00  0.00           C  
ATOM  14968  C   SER A 958     -31.145   5.543  73.064  1.00  0.00           C  
ATOM  14969  O   SER A 958     -30.763   4.458  73.497  1.00  0.00           O  
ATOM  14970  CB  SER A 958     -33.339   6.583  73.698  1.00  0.00           C  
ATOM  14971  OG  SER A 958     -33.976   5.364  73.932  1.00  0.00           O  
ATOM  14972  H   SER A 958     -31.946   8.594  73.355  1.00  0.00           H  
ATOM  14973  HA  SER A 958     -31.664   6.289  75.008  1.00  0.00           H  
ATOM  14974 1HB  SER A 958     -33.796   7.349  74.311  1.00  0.00           H  
ATOM  14975 2HB  SER A 958     -33.489   6.859  72.659  1.00  0.00           H  
ATOM  14976  HG  SER A 958     -33.870   5.178  74.899  1.00  0.00           H  
ATOM  14977  N   TYR A 959     -30.965   5.915  71.799  1.00  0.00           N  
ATOM  14978  CA  TYR A 959     -30.322   5.082  70.801  1.00  0.00           C  
ATOM  14979  C   TYR A 959     -28.937   4.676  71.259  1.00  0.00           C  
ATOM  14980  O   TYR A 959     -28.608   3.486  71.323  1.00  0.00           O  
ATOM  14981  CB  TYR A 959     -30.258   5.884  69.494  1.00  0.00           C  
ATOM  14982  CG  TYR A 959     -29.646   5.254  68.302  1.00  0.00           C  
ATOM  14983  CD1 TYR A 959     -30.403   4.399  67.638  1.00  0.00           C  
ATOM  14984  CD2 TYR A 959     -28.379   5.573  67.842  1.00  0.00           C  
ATOM  14985  CE1 TYR A 959     -29.995   3.799  66.500  1.00  0.00           C  
ATOM  14986  CE2 TYR A 959     -27.927   4.976  66.667  1.00  0.00           C  
ATOM  14987  CZ  TYR A 959     -28.760   4.084  65.994  1.00  0.00           C  
ATOM  14988  OH  TYR A 959     -28.376   3.487  64.823  1.00  0.00           O  
ATOM  14989  H   TYR A 959     -31.317   6.819  71.488  1.00  0.00           H  
ATOM  14990  HA  TYR A 959     -30.897   4.185  70.660  1.00  0.00           H  
ATOM  14991 1HB  TYR A 959     -31.275   6.168  69.218  1.00  0.00           H  
ATOM  14992 2HB  TYR A 959     -29.728   6.791  69.677  1.00  0.00           H  
ATOM  14993  HD1 TYR A 959     -31.352   4.218  68.030  1.00  0.00           H  
ATOM  14994  HD2 TYR A 959     -27.757   6.288  68.382  1.00  0.00           H  
ATOM  14995  HE1 TYR A 959     -30.655   3.110  65.988  1.00  0.00           H  
ATOM  14996  HE2 TYR A 959     -26.939   5.215  66.273  1.00  0.00           H  
ATOM  14997  HH  TYR A 959     -29.171   3.099  64.389  1.00  0.00           H  
ATOM  14998  N   LYS A 960     -28.125   5.658  71.635  1.00  0.00           N  
ATOM  14999  CA  LYS A 960     -26.778   5.361  72.075  1.00  0.00           C  
ATOM  15000  C   LYS A 960     -26.736   4.560  73.372  1.00  0.00           C  
ATOM  15001  O   LYS A 960     -25.931   3.628  73.504  1.00  0.00           O  
ATOM  15002  CB  LYS A 960     -25.986   6.655  72.268  1.00  0.00           C  
ATOM  15003  CG  LYS A 960     -25.609   7.393  70.985  1.00  0.00           C  
ATOM  15004  CD  LYS A 960     -24.828   8.664  71.313  1.00  0.00           C  
ATOM  15005  CE  LYS A 960     -24.345   9.377  70.062  1.00  0.00           C  
ATOM  15006  NZ  LYS A 960     -23.602  10.627  70.388  1.00  0.00           N  
ATOM  15007  H   LYS A 960     -28.442   6.627  71.589  1.00  0.00           H  
ATOM  15008  HA  LYS A 960     -26.294   4.768  71.300  1.00  0.00           H  
ATOM  15009 1HB  LYS A 960     -26.587   7.344  72.873  1.00  0.00           H  
ATOM  15010 2HB  LYS A 960     -25.075   6.445  72.823  1.00  0.00           H  
ATOM  15011 1HG  LYS A 960     -25.008   6.748  70.347  1.00  0.00           H  
ATOM  15012 2HG  LYS A 960     -26.521   7.665  70.448  1.00  0.00           H  
ATOM  15013 1HD  LYS A 960     -25.479   9.341  71.871  1.00  0.00           H  
ATOM  15014 2HD  LYS A 960     -23.970   8.415  71.936  1.00  0.00           H  
ATOM  15015 1HE  LYS A 960     -23.690   8.712  69.504  1.00  0.00           H  
ATOM  15016 2HE  LYS A 960     -25.191   9.626  69.449  1.00  0.00           H  
ATOM  15017 1HZ  LYS A 960     -23.298  11.071  69.533  1.00  0.00           H  
ATOM  15018 2HZ  LYS A 960     -24.208  11.256  70.896  1.00  0.00           H  
ATOM  15019 3HZ  LYS A 960     -22.796  10.404  70.956  1.00  0.00           H  
ATOM  15020  N   GLU A 961     -27.601   4.871  74.340  1.00  0.00           N  
ATOM  15021  CA  GLU A 961     -27.504   4.109  75.572  1.00  0.00           C  
ATOM  15022  C   GLU A 961     -28.037   2.701  75.436  1.00  0.00           C  
ATOM  15023  O   GLU A 961     -27.398   1.759  75.893  1.00  0.00           O  
ATOM  15024  CB  GLU A 961     -28.191   4.805  76.746  1.00  0.00           C  
ATOM  15025  CG  GLU A 961     -27.484   6.050  77.218  1.00  0.00           C  
ATOM  15026  CD  GLU A 961     -28.009   6.569  78.532  1.00  0.00           C  
ATOM  15027  OE1 GLU A 961     -29.028   6.102  78.997  1.00  0.00           O  
ATOM  15028  OE2 GLU A 961     -27.348   7.416  79.105  1.00  0.00           O  
ATOM  15029  H   GLU A 961     -28.272   5.634  74.236  1.00  0.00           H  
ATOM  15030  HA  GLU A 961     -26.449   4.033  75.832  1.00  0.00           H  
ATOM  15031 1HB  GLU A 961     -29.207   5.088  76.450  1.00  0.00           H  
ATOM  15032 2HB  GLU A 961     -28.271   4.125  77.578  1.00  0.00           H  
ATOM  15033 1HG  GLU A 961     -26.423   5.831  77.318  1.00  0.00           H  
ATOM  15034 2HG  GLU A 961     -27.599   6.823  76.457  1.00  0.00           H  
ATOM  15035  N   LEU A 962     -29.155   2.504  74.759  1.00  0.00           N  
ATOM  15036  CA  LEU A 962     -29.627   1.143  74.679  1.00  0.00           C  
ATOM  15037  C   LEU A 962     -28.648   0.316  73.866  1.00  0.00           C  
ATOM  15038  O   LEU A 962     -28.298  -0.787  74.272  1.00  0.00           O  
ATOM  15039  CB  LEU A 962     -31.060   1.116  74.150  1.00  0.00           C  
ATOM  15040  CG  LEU A 962     -32.095   1.713  75.172  1.00  0.00           C  
ATOM  15041  CD1 LEU A 962     -33.455   1.834  74.544  1.00  0.00           C  
ATOM  15042  CD2 LEU A 962     -32.163   0.817  76.413  1.00  0.00           C  
ATOM  15043  H   LEU A 962     -29.681   3.270  74.344  1.00  0.00           H  
ATOM  15044  HA  LEU A 962     -29.652   0.731  75.687  1.00  0.00           H  
ATOM  15045 1HB  LEU A 962     -31.101   1.712  73.237  1.00  0.00           H  
ATOM  15046 2HB  LEU A 962     -31.340   0.090  73.919  1.00  0.00           H  
ATOM  15047  HG  LEU A 962     -31.770   2.718  75.469  1.00  0.00           H  
ATOM  15048 1HD1 LEU A 962     -34.124   2.251  75.280  1.00  0.00           H  
ATOM  15049 2HD1 LEU A 962     -33.401   2.495  73.684  1.00  0.00           H  
ATOM  15050 3HD1 LEU A 962     -33.813   0.856  74.235  1.00  0.00           H  
ATOM  15051 1HD2 LEU A 962     -32.869   1.245  77.123  1.00  0.00           H  
ATOM  15052 2HD2 LEU A 962     -32.495  -0.178  76.126  1.00  0.00           H  
ATOM  15053 3HD2 LEU A 962     -31.176   0.756  76.871  1.00  0.00           H  
ATOM  15054  N   ARG A 963     -28.099   0.874  72.780  1.00  0.00           N  
ATOM  15055  CA  ARG A 963     -27.122   0.133  71.984  1.00  0.00           C  
ATOM  15056  C   ARG A 963     -25.823  -0.181  72.741  1.00  0.00           C  
ATOM  15057  O   ARG A 963     -25.250  -1.258  72.561  1.00  0.00           O  
ATOM  15058  CB  ARG A 963     -26.796   0.904  70.720  1.00  0.00           C  
ATOM  15059  CG  ARG A 963     -27.908   0.903  69.685  1.00  0.00           C  
ATOM  15060  CD  ARG A 963     -27.638   1.835  68.578  1.00  0.00           C  
ATOM  15061  NE  ARG A 963     -26.428   1.511  67.834  1.00  0.00           N  
ATOM  15062  CZ  ARG A 963     -26.350   0.642  66.806  1.00  0.00           C  
ATOM  15063  NH1 ARG A 963     -27.411  -0.000  66.390  1.00  0.00           N  
ATOM  15064  NH2 ARG A 963     -25.190   0.436  66.207  1.00  0.00           N  
ATOM  15065  H   ARG A 963     -28.370   1.809  72.466  1.00  0.00           H  
ATOM  15066  HA  ARG A 963     -27.580  -0.814  71.695  1.00  0.00           H  
ATOM  15067 1HB  ARG A 963     -26.572   1.941  70.976  1.00  0.00           H  
ATOM  15068 2HB  ARG A 963     -25.906   0.482  70.257  1.00  0.00           H  
ATOM  15069 1HG  ARG A 963     -28.003  -0.097  69.271  1.00  0.00           H  
ATOM  15070 2HG  ARG A 963     -28.850   1.194  70.159  1.00  0.00           H  
ATOM  15071 1HD  ARG A 963     -28.475   1.799  67.892  1.00  0.00           H  
ATOM  15072 2HD  ARG A 963     -27.535   2.843  68.975  1.00  0.00           H  
ATOM  15073  HE  ARG A 963     -25.577   1.979  68.111  1.00  0.00           H  
ATOM  15074 1HH1 ARG A 963     -28.304   0.149  66.835  1.00  0.00           H  
ATOM  15075 2HH1 ARG A 963     -27.325  -0.651  65.620  1.00  0.00           H  
ATOM  15076 1HH2 ARG A 963     -24.365   0.928  66.519  1.00  0.00           H  
ATOM  15077 2HH2 ARG A 963     -25.132  -0.211  65.433  1.00  0.00           H  
ATOM  15078  N   SER A 964     -25.337   0.750  73.575  1.00  0.00           N  
ATOM  15079  CA  SER A 964     -24.096   0.507  74.307  1.00  0.00           C  
ATOM  15080  C   SER A 964     -24.265  -0.223  75.658  1.00  0.00           C  
ATOM  15081  O   SER A 964     -23.295  -0.789  76.167  1.00  0.00           O  
ATOM  15082  CB  SER A 964     -23.343   1.815  74.489  1.00  0.00           C  
ATOM  15083  OG  SER A 964     -24.057   2.715  75.282  1.00  0.00           O  
ATOM  15084  H   SER A 964     -25.806   1.649  73.687  1.00  0.00           H  
ATOM  15085  HA  SER A 964     -23.472  -0.127  73.678  1.00  0.00           H  
ATOM  15086 1HB  SER A 964     -22.378   1.612  74.947  1.00  0.00           H  
ATOM  15087 2HB  SER A 964     -23.157   2.263  73.515  1.00  0.00           H  
ATOM  15088  HG  SER A 964     -24.834   2.978  74.737  1.00  0.00           H  
ATOM  15089  N   ILE A 965     -25.479  -0.244  76.224  1.00  0.00           N  
ATOM  15090  CA  ILE A 965     -25.731  -0.932  77.495  1.00  0.00           C  
ATOM  15091  C   ILE A 965     -26.227  -2.366  77.267  1.00  0.00           C  
ATOM  15092  O   ILE A 965     -25.759  -3.305  77.916  1.00  0.00           O  
ATOM  15093  CB  ILE A 965     -26.802  -0.224  78.366  1.00  0.00           C  
ATOM  15094  CG1 ILE A 965     -26.359   1.176  78.788  1.00  0.00           C  
ATOM  15095  CG2 ILE A 965     -27.083  -1.064  79.629  1.00  0.00           C  
ATOM  15096  CD1 ILE A 965     -27.497   1.969  79.418  1.00  0.00           C  
ATOM  15097  H   ILE A 965     -26.239   0.274  75.790  1.00  0.00           H  
ATOM  15098  HA  ILE A 965     -24.800  -0.975  78.056  1.00  0.00           H  
ATOM  15099  HB  ILE A 965     -27.722  -0.118  77.785  1.00  0.00           H  
ATOM  15100 1HG1 ILE A 965     -25.543   1.100  79.503  1.00  0.00           H  
ATOM  15101 2HG1 ILE A 965     -25.998   1.717  77.913  1.00  0.00           H  
ATOM  15102 1HG2 ILE A 965     -27.843  -0.571  80.225  1.00  0.00           H  
ATOM  15103 2HG2 ILE A 965     -27.425  -2.054  79.352  1.00  0.00           H  
ATOM  15104 3HG2 ILE A 965     -26.169  -1.154  80.214  1.00  0.00           H  
ATOM  15105 1HD1 ILE A 965     -27.153   2.961  79.689  1.00  0.00           H  
ATOM  15106 2HD1 ILE A 965     -28.309   2.056  78.694  1.00  0.00           H  
ATOM  15107 3HD1 ILE A 965     -27.860   1.455  80.306  1.00  0.00           H  
ATOM  15108  N   ILE A 966     -27.220  -2.520  76.388  1.00  0.00           N  
ATOM  15109  CA  ILE A 966     -27.831  -3.811  76.102  1.00  0.00           C  
ATOM  15110  C   ILE A 966     -27.458  -4.257  74.693  1.00  0.00           C  
ATOM  15111  O   ILE A 966     -27.828  -3.613  73.717  1.00  0.00           O  
ATOM  15112  CB  ILE A 966     -29.368  -3.702  76.225  1.00  0.00           C  
ATOM  15113  CG1 ILE A 966     -29.743  -3.279  77.666  1.00  0.00           C  
ATOM  15114  CG2 ILE A 966     -30.050  -5.016  75.824  1.00  0.00           C  
ATOM  15115  CD1 ILE A 966     -31.180  -2.927  77.848  1.00  0.00           C  
ATOM  15116  H   ILE A 966     -27.563  -1.721  75.856  1.00  0.00           H  
ATOM  15117  HA  ILE A 966     -27.465  -4.546  76.814  1.00  0.00           H  
ATOM  15118  HB  ILE A 966     -29.711  -2.907  75.556  1.00  0.00           H  
ATOM  15119 1HG1 ILE A 966     -29.497  -4.095  78.347  1.00  0.00           H  
ATOM  15120 2HG1 ILE A 966     -29.164  -2.412  77.936  1.00  0.00           H  
ATOM  15121 1HG2 ILE A 966     -31.124  -4.898  75.895  1.00  0.00           H  
ATOM  15122 2HG2 ILE A 966     -29.779  -5.266  74.799  1.00  0.00           H  
ATOM  15123 3HG2 ILE A 966     -29.730  -5.804  76.483  1.00  0.00           H  
ATOM  15124 1HD1 ILE A 966     -31.353  -2.643  78.878  1.00  0.00           H  
ATOM  15125 2HD1 ILE A 966     -31.436  -2.097  77.197  1.00  0.00           H  
ATOM  15126 3HD1 ILE A 966     -31.795  -3.781  77.600  1.00  0.00           H  
ATOM  15127  N   GLY A 967     -26.770  -5.387  74.560  1.00  0.00           N  
ATOM  15128  CA  GLY A 967     -26.265  -5.822  73.250  1.00  0.00           C  
ATOM  15129  C   GLY A 967     -27.326  -6.364  72.287  1.00  0.00           C  
ATOM  15130  O   GLY A 967     -27.297  -7.535  71.913  1.00  0.00           O  
ATOM  15131  H   GLY A 967     -26.530  -5.909  75.388  1.00  0.00           H  
ATOM  15132 1HA  GLY A 967     -25.760  -4.979  72.776  1.00  0.00           H  
ATOM  15133 2HA  GLY A 967     -25.503  -6.585  73.404  1.00  0.00           H  
ATOM  15134  N   LEU A 968     -28.258  -5.501  71.902  1.00  0.00           N  
ATOM  15135  CA  LEU A 968     -29.356  -5.860  71.027  1.00  0.00           C  
ATOM  15136  C   LEU A 968     -29.156  -5.384  69.589  1.00  0.00           C  
ATOM  15137  O   LEU A 968     -28.929  -4.208  69.312  1.00  0.00           O  
ATOM  15138  CB  LEU A 968     -30.673  -5.358  71.617  1.00  0.00           C  
ATOM  15139  CG  LEU A 968     -31.874  -5.647  70.781  1.00  0.00           C  
ATOM  15140  CD1 LEU A 968     -32.033  -7.182  70.658  1.00  0.00           C  
ATOM  15141  CD2 LEU A 968     -33.112  -5.047  71.452  1.00  0.00           C  
ATOM  15142  H   LEU A 968     -28.187  -4.561  72.270  1.00  0.00           H  
ATOM  15143  HA  LEU A 968     -29.414  -6.944  70.993  1.00  0.00           H  
ATOM  15144 1HB  LEU A 968     -30.825  -5.812  72.589  1.00  0.00           H  
ATOM  15145 2HB  LEU A 968     -30.603  -4.277  71.749  1.00  0.00           H  
ATOM  15146  HG  LEU A 968     -31.738  -5.218  69.788  1.00  0.00           H  
ATOM  15147 1HD1 LEU A 968     -32.898  -7.422  70.055  1.00  0.00           H  
ATOM  15148 2HD1 LEU A 968     -31.155  -7.608  70.194  1.00  0.00           H  
ATOM  15149 3HD1 LEU A 968     -32.161  -7.613  71.643  1.00  0.00           H  
ATOM  15150 1HD2 LEU A 968     -33.991  -5.259  70.840  1.00  0.00           H  
ATOM  15151 2HD2 LEU A 968     -33.235  -5.488  72.442  1.00  0.00           H  
ATOM  15152 3HD2 LEU A 968     -32.999  -3.984  71.556  1.00  0.00           H  
ATOM  15153  N   ARG A 969     -29.206  -6.346  68.678  1.00  0.00           N  
ATOM  15154  CA  ARG A 969     -29.000  -6.144  67.254  1.00  0.00           C  
ATOM  15155  C   ARG A 969     -30.003  -5.173  66.606  1.00  0.00           C  
ATOM  15156  O   ARG A 969     -31.216  -5.198  66.887  1.00  0.00           O  
ATOM  15157  CB  ARG A 969     -29.043  -7.509  66.581  1.00  0.00           C  
ATOM  15158  CG  ARG A 969     -30.413  -8.200  66.600  1.00  0.00           C  
ATOM  15159  CD  ARG A 969     -30.327  -9.611  66.106  1.00  0.00           C  
ATOM  15160  NE  ARG A 969     -31.634 -10.267  66.062  1.00  0.00           N  
ATOM  15161  CZ  ARG A 969     -32.261 -10.826  67.127  1.00  0.00           C  
ATOM  15162  NH1 ARG A 969     -31.723 -10.818  68.318  1.00  0.00           N  
ATOM  15163  NH2 ARG A 969     -33.439 -11.393  66.995  1.00  0.00           N  
ATOM  15164  H   ARG A 969     -29.390  -7.284  69.003  1.00  0.00           H  
ATOM  15165  HA  ARG A 969     -27.999  -5.735  67.119  1.00  0.00           H  
ATOM  15166 1HB  ARG A 969     -28.697  -7.436  65.558  1.00  0.00           H  
ATOM  15167 2HB  ARG A 969     -28.351  -8.173  67.100  1.00  0.00           H  
ATOM  15168 1HG  ARG A 969     -30.803  -8.213  67.619  1.00  0.00           H  
ATOM  15169 2HG  ARG A 969     -31.103  -7.656  65.963  1.00  0.00           H  
ATOM  15170 1HD  ARG A 969     -29.912  -9.614  65.098  1.00  0.00           H  
ATOM  15171 2HD  ARG A 969     -29.680 -10.188  66.766  1.00  0.00           H  
ATOM  15172  HE  ARG A 969     -32.105 -10.311  65.169  1.00  0.00           H  
ATOM  15173 1HH1 ARG A 969     -30.822 -10.397  68.478  1.00  0.00           H  
ATOM  15174 2HH1 ARG A 969     -32.257 -11.258  69.087  1.00  0.00           H  
ATOM  15175 1HH2 ARG A 969     -33.901 -11.428  66.101  1.00  0.00           H  
ATOM  15176 2HH2 ARG A 969     -33.878 -11.799  67.839  1.00  0.00           H  
ATOM  15177  N   GLU A 970     -29.491  -4.388  65.648  1.00  0.00           N  
ATOM  15178  CA  GLU A 970     -30.304  -3.385  64.972  1.00  0.00           C  
ATOM  15179  C   GLU A 970     -31.602  -3.879  64.322  1.00  0.00           C  
ATOM  15180  O   GLU A 970     -32.610  -3.186  64.437  1.00  0.00           O  
ATOM  15181  CB  GLU A 970     -29.483  -2.574  63.970  1.00  0.00           C  
ATOM  15182  CG  GLU A 970     -30.305  -1.489  63.343  1.00  0.00           C  
ATOM  15183  CD  GLU A 970     -29.579  -0.605  62.384  1.00  0.00           C  
ATOM  15184  OE1 GLU A 970     -28.409  -0.800  62.170  1.00  0.00           O  
ATOM  15185  OE2 GLU A 970     -30.222   0.284  61.846  1.00  0.00           O  
ATOM  15186  H   GLU A 970     -28.502  -4.446  65.442  1.00  0.00           H  
ATOM  15187  HA  GLU A 970     -30.606  -2.680  65.724  1.00  0.00           H  
ATOM  15188 1HB  GLU A 970     -28.644  -2.108  64.483  1.00  0.00           H  
ATOM  15189 2HB  GLU A 970     -29.083  -3.195  63.186  1.00  0.00           H  
ATOM  15190 1HG  GLU A 970     -31.095  -1.988  62.818  1.00  0.00           H  
ATOM  15191 2HG  GLU A 970     -30.756  -0.881  64.130  1.00  0.00           H  
ATOM  15192  N   PRO A 971     -31.672  -5.051  63.663  1.00  0.00           N  
ATOM  15193  CA  PRO A 971     -32.894  -5.572  63.082  1.00  0.00           C  
ATOM  15194  C   PRO A 971     -34.078  -5.565  64.053  1.00  0.00           C  
ATOM  15195  O   PRO A 971     -35.227  -5.473  63.610  1.00  0.00           O  
ATOM  15196  CB  PRO A 971     -32.480  -6.985  62.669  1.00  0.00           C  
ATOM  15197  CG  PRO A 971     -31.011  -6.846  62.345  1.00  0.00           C  
ATOM  15198  CD  PRO A 971     -30.483  -5.881  63.366  1.00  0.00           C  
ATOM  15199  HA  PRO A 971     -33.135  -4.971  62.193  1.00  0.00           H  
ATOM  15200 1HB  PRO A 971     -32.677  -7.688  63.494  1.00  0.00           H  
ATOM  15201 2HB  PRO A 971     -33.080  -7.315  61.809  1.00  0.00           H  
ATOM  15202 1HG  PRO A 971     -30.516  -7.828  62.390  1.00  0.00           H  
ATOM  15203 2HG  PRO A 971     -30.888  -6.476  61.315  1.00  0.00           H  
ATOM  15204 1HD  PRO A 971     -30.188  -6.451  64.198  1.00  0.00           H  
ATOM  15205 2HD  PRO A 971     -29.669  -5.304  62.937  1.00  0.00           H  
ATOM  15206  N   THR A 972     -33.820  -5.668  65.369  1.00  0.00           N  
ATOM  15207  CA  THR A 972     -34.921  -5.657  66.316  1.00  0.00           C  
ATOM  15208  C   THR A 972     -35.163  -4.224  66.752  1.00  0.00           C  
ATOM  15209  O   THR A 972     -36.294  -3.810  66.985  1.00  0.00           O  
ATOM  15210  CB  THR A 972     -34.592  -6.498  67.543  1.00  0.00           C  
ATOM  15211  OG1 THR A 972     -33.471  -5.937  68.189  1.00  0.00           O  
ATOM  15212  CG2 THR A 972     -34.270  -7.889  67.136  1.00  0.00           C  
ATOM  15213  H   THR A 972     -32.869  -5.713  65.731  1.00  0.00           H  
ATOM  15214  HA  THR A 972     -35.821  -6.041  65.838  1.00  0.00           H  
ATOM  15215  HB  THR A 972     -35.433  -6.505  68.230  1.00  0.00           H  
ATOM  15216  HG1 THR A 972     -32.802  -5.647  67.533  1.00  0.00           H  
ATOM  15217 1HG2 THR A 972     -34.022  -8.474  68.020  1.00  0.00           H  
ATOM  15218 2HG2 THR A 972     -35.129  -8.330  66.635  1.00  0.00           H  
ATOM  15219 3HG2 THR A 972     -33.425  -7.873  66.459  1.00  0.00           H  
ATOM  15220  N   LEU A 973     -34.108  -3.417  66.766  1.00  0.00           N  
ATOM  15221  CA  LEU A 973     -34.251  -2.040  67.214  1.00  0.00           C  
ATOM  15222  C   LEU A 973     -35.162  -1.285  66.234  1.00  0.00           C  
ATOM  15223  O   LEU A 973     -36.024  -0.493  66.633  1.00  0.00           O  
ATOM  15224  CB  LEU A 973     -32.880  -1.383  67.306  1.00  0.00           C  
ATOM  15225  CG  LEU A 973     -31.907  -1.993  68.364  1.00  0.00           C  
ATOM  15226  CD1 LEU A 973     -30.541  -1.287  68.310  1.00  0.00           C  
ATOM  15227  CD2 LEU A 973     -32.519  -1.916  69.721  1.00  0.00           C  
ATOM  15228  H   LEU A 973     -33.189  -3.792  66.535  1.00  0.00           H  
ATOM  15229  HA  LEU A 973     -34.715  -2.036  68.199  1.00  0.00           H  
ATOM  15230 1HB  LEU A 973     -32.412  -1.387  66.330  1.00  0.00           H  
ATOM  15231 2HB  LEU A 973     -33.050  -0.405  67.584  1.00  0.00           H  
ATOM  15232  HG  LEU A 973     -31.736  -3.042  68.125  1.00  0.00           H  
ATOM  15233 1HD1 LEU A 973     -29.879  -1.754  69.042  1.00  0.00           H  
ATOM  15234 2HD1 LEU A 973     -30.101  -1.375  67.339  1.00  0.00           H  
ATOM  15235 3HD1 LEU A 973     -30.648  -0.249  68.539  1.00  0.00           H  
ATOM  15236 1HD2 LEU A 973     -31.832  -2.364  70.435  1.00  0.00           H  
ATOM  15237 2HD2 LEU A 973     -32.708  -0.902  70.002  1.00  0.00           H  
ATOM  15238 3HD2 LEU A 973     -33.460  -2.464  69.714  1.00  0.00           H  
ATOM  15239  N   GLN A 974     -35.044  -1.663  64.953  1.00  0.00           N  
ATOM  15240  CA  GLN A 974     -35.807  -1.124  63.816  1.00  0.00           C  
ATOM  15241  C   GLN A 974     -37.310  -1.365  63.939  1.00  0.00           C  
ATOM  15242  O   GLN A 974     -38.110  -0.714  63.262  1.00  0.00           O  
ATOM  15243  CB  GLN A 974     -35.320  -1.742  62.499  1.00  0.00           C  
ATOM  15244  CG  GLN A 974     -33.949  -1.278  62.062  1.00  0.00           C  
ATOM  15245  CD  GLN A 974     -33.399  -1.985  60.804  1.00  0.00           C  
ATOM  15246  OE1 GLN A 974     -33.999  -2.915  60.242  1.00  0.00           O  
ATOM  15247  NE2 GLN A 974     -32.218  -1.552  60.359  1.00  0.00           N  
ATOM  15248  H   GLN A 974     -34.305  -2.339  64.750  1.00  0.00           H  
ATOM  15249  HA  GLN A 974     -35.644  -0.047  63.777  1.00  0.00           H  
ATOM  15250 1HB  GLN A 974     -35.281  -2.826  62.616  1.00  0.00           H  
ATOM  15251 2HB  GLN A 974     -36.030  -1.519  61.705  1.00  0.00           H  
ATOM  15252 1HG  GLN A 974     -34.033  -0.221  61.827  1.00  0.00           H  
ATOM  15253 2HG  GLN A 974     -33.267  -1.416  62.877  1.00  0.00           H  
ATOM  15254 1HE2 GLN A 974     -31.797  -1.976  59.559  1.00  0.00           H  
ATOM  15255 2HE2 GLN A 974     -31.714  -0.800  60.858  1.00  0.00           H  
ATOM  15256  N   ILE A 975     -37.697  -2.316  64.774  1.00  0.00           N  
ATOM  15257  CA  ILE A 975     -39.087  -2.643  64.976  1.00  0.00           C  
ATOM  15258  C   ILE A 975     -39.791  -1.689  65.913  1.00  0.00           C  
ATOM  15259  O   ILE A 975     -40.997  -1.479  65.782  1.00  0.00           O  
ATOM  15260  CB  ILE A 975     -39.278  -4.051  65.510  1.00  0.00           C  
ATOM  15261  CG1 ILE A 975     -38.752  -5.058  64.514  1.00  0.00           C  
ATOM  15262  CG2 ILE A 975     -40.730  -4.275  65.854  1.00  0.00           C  
ATOM  15263  CD1 ILE A 975     -39.383  -4.932  63.153  1.00  0.00           C  
ATOM  15264  H   ILE A 975     -37.012  -2.818  65.336  1.00  0.00           H  
ATOM  15265  HA  ILE A 975     -39.586  -2.585  64.012  1.00  0.00           H  
ATOM  15266  HB  ILE A 975     -38.688  -4.156  66.396  1.00  0.00           H  
ATOM  15267 1HG1 ILE A 975     -37.674  -4.931  64.415  1.00  0.00           H  
ATOM  15268 2HG1 ILE A 975     -38.948  -6.059  64.897  1.00  0.00           H  
ATOM  15269 1HG2 ILE A 975     -40.862  -5.273  66.263  1.00  0.00           H  
ATOM  15270 2HG2 ILE A 975     -41.013  -3.542  66.594  1.00  0.00           H  
ATOM  15271 3HG2 ILE A 975     -41.345  -4.161  64.963  1.00  0.00           H  
ATOM  15272 1HD1 ILE A 975     -38.974  -5.683  62.495  1.00  0.00           H  
ATOM  15273 2HD1 ILE A 975     -40.462  -5.071  63.233  1.00  0.00           H  
ATOM  15274 3HD1 ILE A 975     -39.169  -3.946  62.754  1.00  0.00           H  
ATOM  15275  N   VAL A 976     -39.099  -1.147  66.910  1.00  0.00           N  
ATOM  15276  CA  VAL A 976     -39.860  -0.346  67.849  1.00  0.00           C  
ATOM  15277  C   VAL A 976     -40.579   0.841  67.193  1.00  0.00           C  
ATOM  15278  O   VAL A 976     -41.732   1.079  67.544  1.00  0.00           O  
ATOM  15279  CB  VAL A 976     -39.047   0.077  69.078  1.00  0.00           C  
ATOM  15280  CG1 VAL A 976     -39.852   1.082  69.866  1.00  0.00           C  
ATOM  15281  CG2 VAL A 976     -38.768  -1.157  69.923  1.00  0.00           C  
ATOM  15282  H   VAL A 976     -38.084  -1.255  66.984  1.00  0.00           H  
ATOM  15283  HA  VAL A 976     -40.635  -0.995  68.253  1.00  0.00           H  
ATOM  15284  HB  VAL A 976     -38.110   0.528  68.787  1.00  0.00           H  
ATOM  15285 1HG1 VAL A 976     -39.292   1.378  70.750  1.00  0.00           H  
ATOM  15286 2HG1 VAL A 976     -40.045   1.954  69.242  1.00  0.00           H  
ATOM  15287 3HG1 VAL A 976     -40.798   0.637  70.168  1.00  0.00           H  
ATOM  15288 1HG2 VAL A 976     -38.200  -0.875  70.809  1.00  0.00           H  
ATOM  15289 2HG2 VAL A 976     -39.709  -1.615  70.225  1.00  0.00           H  
ATOM  15290 3HG2 VAL A 976     -38.189  -1.868  69.329  1.00  0.00           H  
ATOM  15291  N   PRO A 977     -39.972   1.624  66.274  1.00  0.00           N  
ATOM  15292  CA  PRO A 977     -40.649   2.659  65.509  1.00  0.00           C  
ATOM  15293  C   PRO A 977     -41.927   2.151  64.836  1.00  0.00           C  
ATOM  15294  O   PRO A 977     -42.884   2.905  64.670  1.00  0.00           O  
ATOM  15295  CB  PRO A 977     -39.581   3.045  64.484  1.00  0.00           C  
ATOM  15296  CG  PRO A 977     -38.277   2.801  65.210  1.00  0.00           C  
ATOM  15297  CD  PRO A 977     -38.513   1.563  66.018  1.00  0.00           C  
ATOM  15298  HA  PRO A 977     -40.870   3.505  66.175  1.00  0.00           H  
ATOM  15299 1HB  PRO A 977     -39.685   2.421  63.580  1.00  0.00           H  
ATOM  15300 2HB  PRO A 977     -39.713   4.091  64.166  1.00  0.00           H  
ATOM  15301 1HG  PRO A 977     -37.466   2.654  64.482  1.00  0.00           H  
ATOM  15302 2HG  PRO A 977     -38.009   3.676  65.821  1.00  0.00           H  
ATOM  15303 1HD  PRO A 977     -38.247   0.728  65.403  1.00  0.00           H  
ATOM  15304 2HD  PRO A 977     -37.926   1.617  66.925  1.00  0.00           H  
ATOM  15305  N   ILE A 978     -41.957   0.875  64.441  1.00  0.00           N  
ATOM  15306  CA  ILE A 978     -43.129   0.316  63.793  1.00  0.00           C  
ATOM  15307  C   ILE A 978     -44.203   0.117  64.836  1.00  0.00           C  
ATOM  15308  O   ILE A 978     -45.366   0.458  64.621  1.00  0.00           O  
ATOM  15309  CB  ILE A 978     -42.805  -0.982  63.036  1.00  0.00           C  
ATOM  15310  CG1 ILE A 978     -41.872  -0.644  61.848  1.00  0.00           C  
ATOM  15311  CG2 ILE A 978     -44.072  -1.650  62.583  1.00  0.00           C  
ATOM  15312  CD1 ILE A 978     -41.272  -1.845  61.158  1.00  0.00           C  
ATOM  15313  H   ILE A 978     -41.187   0.243  64.629  1.00  0.00           H  
ATOM  15314  HA  ILE A 978     -43.499   1.034  63.062  1.00  0.00           H  
ATOM  15315  HB  ILE A 978     -42.265  -1.660  63.690  1.00  0.00           H  
ATOM  15316 1HG1 ILE A 978     -42.437  -0.069  61.116  1.00  0.00           H  
ATOM  15317 2HG1 ILE A 978     -41.049  -0.025  62.220  1.00  0.00           H  
ATOM  15318 1HG2 ILE A 978     -43.832  -2.569  62.052  1.00  0.00           H  
ATOM  15319 2HG2 ILE A 978     -44.687  -1.879  63.452  1.00  0.00           H  
ATOM  15320 3HG2 ILE A 978     -44.598  -0.979  61.932  1.00  0.00           H  
ATOM  15321 1HD1 ILE A 978     -40.627  -1.515  60.343  1.00  0.00           H  
ATOM  15322 2HD1 ILE A 978     -40.688  -2.409  61.871  1.00  0.00           H  
ATOM  15323 3HD1 ILE A 978     -42.065  -2.472  60.760  1.00  0.00           H  
ATOM  15324  N   LEU A 979     -43.814  -0.421  65.988  1.00  0.00           N  
ATOM  15325  CA  LEU A 979     -44.784  -0.642  67.046  1.00  0.00           C  
ATOM  15326  C   LEU A 979     -45.371   0.691  67.489  1.00  0.00           C  
ATOM  15327  O   LEU A 979     -46.579   0.800  67.709  1.00  0.00           O  
ATOM  15328  CB  LEU A 979     -44.115  -1.305  68.249  1.00  0.00           C  
ATOM  15329  CG  LEU A 979     -43.638  -2.708  68.021  1.00  0.00           C  
ATOM  15330  CD1 LEU A 979     -42.836  -3.170  69.226  1.00  0.00           C  
ATOM  15331  CD2 LEU A 979     -44.818  -3.616  67.776  1.00  0.00           C  
ATOM  15332  H   LEU A 979     -42.834  -0.681  66.111  1.00  0.00           H  
ATOM  15333  HA  LEU A 979     -45.582  -1.278  66.668  1.00  0.00           H  
ATOM  15334 1HB  LEU A 979     -43.256  -0.707  68.541  1.00  0.00           H  
ATOM  15335 2HB  LEU A 979     -44.823  -1.320  69.078  1.00  0.00           H  
ATOM  15336  HG  LEU A 979     -42.995  -2.718  67.154  1.00  0.00           H  
ATOM  15337 1HD1 LEU A 979     -42.480  -4.177  69.041  1.00  0.00           H  
ATOM  15338 2HD1 LEU A 979     -41.990  -2.513  69.387  1.00  0.00           H  
ATOM  15339 3HD1 LEU A 979     -43.472  -3.163  70.106  1.00  0.00           H  
ATOM  15340 1HD2 LEU A 979     -44.462  -4.631  67.600  1.00  0.00           H  
ATOM  15341 2HD2 LEU A 979     -45.469  -3.607  68.651  1.00  0.00           H  
ATOM  15342 3HD2 LEU A 979     -45.370  -3.266  66.904  1.00  0.00           H  
ATOM  15343  N   ALA A 980     -44.522   1.723  67.579  1.00  0.00           N  
ATOM  15344  CA  ALA A 980     -44.985   3.047  67.970  1.00  0.00           C  
ATOM  15345  C   ALA A 980     -45.987   3.604  66.950  1.00  0.00           C  
ATOM  15346  O   ALA A 980     -47.022   4.148  67.345  1.00  0.00           O  
ATOM  15347  CB  ALA A 980     -43.801   3.980  68.131  1.00  0.00           C  
ATOM  15348  H   ALA A 980     -43.531   1.568  67.396  1.00  0.00           H  
ATOM  15349  HA  ALA A 980     -45.497   2.959  68.926  1.00  0.00           H  
ATOM  15350 1HB  ALA A 980     -44.141   4.969  68.453  1.00  0.00           H  
ATOM  15351 2HB  ALA A 980     -43.129   3.562  68.877  1.00  0.00           H  
ATOM  15352 3HB  ALA A 980     -43.284   4.067  67.178  1.00  0.00           H  
ATOM  15353  N   LEU A 981     -45.721   3.416  65.644  1.00  0.00           N  
ATOM  15354  CA  LEU A 981     -46.653   3.866  64.606  1.00  0.00           C  
ATOM  15355  C   LEU A 981     -47.965   3.089  64.655  1.00  0.00           C  
ATOM  15356  O   LEU A 981     -49.052   3.669  64.532  1.00  0.00           O  
ATOM  15357  CB  LEU A 981     -46.012   3.717  63.221  1.00  0.00           C  
ATOM  15358  CG  LEU A 981     -44.882   4.701  62.892  1.00  0.00           C  
ATOM  15359  CD1 LEU A 981     -44.156   4.248  61.651  1.00  0.00           C  
ATOM  15360  CD2 LEU A 981     -45.489   6.082  62.632  1.00  0.00           C  
ATOM  15361  H   LEU A 981     -44.840   2.985  65.359  1.00  0.00           H  
ATOM  15362  HA  LEU A 981     -46.871   4.919  64.776  1.00  0.00           H  
ATOM  15363 1HB  LEU A 981     -45.615   2.705  63.125  1.00  0.00           H  
ATOM  15364 2HB  LEU A 981     -46.785   3.856  62.475  1.00  0.00           H  
ATOM  15365  HG  LEU A 981     -44.180   4.756  63.719  1.00  0.00           H  
ATOM  15366 1HD1 LEU A 981     -43.373   4.963  61.437  1.00  0.00           H  
ATOM  15367 2HD1 LEU A 981     -43.718   3.265  61.818  1.00  0.00           H  
ATOM  15368 3HD1 LEU A 981     -44.838   4.202  60.834  1.00  0.00           H  
ATOM  15369 1HD2 LEU A 981     -44.696   6.786  62.387  1.00  0.00           H  
ATOM  15370 2HD2 LEU A 981     -46.184   6.018  61.792  1.00  0.00           H  
ATOM  15371 3HD2 LEU A 981     -46.020   6.426  63.521  1.00  0.00           H  
ATOM  15372  N   ARG A 982     -47.877   1.772  64.890  1.00  0.00           N  
ATOM  15373  CA  ARG A 982     -49.082   0.961  65.000  1.00  0.00           C  
ATOM  15374  C   ARG A 982     -49.891   1.424  66.198  1.00  0.00           C  
ATOM  15375  O   ARG A 982     -51.120   1.518  66.133  1.00  0.00           O  
ATOM  15376  CB  ARG A 982     -48.756  -0.511  65.189  1.00  0.00           C  
ATOM  15377  CG  ARG A 982     -48.213  -1.219  63.995  1.00  0.00           C  
ATOM  15378  CD  ARG A 982     -47.932  -2.645  64.259  1.00  0.00           C  
ATOM  15379  NE  ARG A 982     -47.395  -3.267  63.081  1.00  0.00           N  
ATOM  15380  CZ  ARG A 982     -48.161  -3.688  62.062  1.00  0.00           C  
ATOM  15381  NH1 ARG A 982     -49.457  -3.562  62.119  1.00  0.00           N  
ATOM  15382  NH2 ARG A 982     -47.643  -4.219  60.977  1.00  0.00           N  
ATOM  15383  H   ARG A 982     -46.962   1.331  64.973  1.00  0.00           H  
ATOM  15384  HA  ARG A 982     -49.678   1.086  64.097  1.00  0.00           H  
ATOM  15385 1HB  ARG A 982     -48.040  -0.625  66.001  1.00  0.00           H  
ATOM  15386 2HB  ARG A 982     -49.664  -1.022  65.474  1.00  0.00           H  
ATOM  15387 1HG  ARG A 982     -48.942  -1.174  63.190  1.00  0.00           H  
ATOM  15388 2HG  ARG A 982     -47.293  -0.744  63.682  1.00  0.00           H  
ATOM  15389 1HD  ARG A 982     -47.200  -2.732  65.062  1.00  0.00           H  
ATOM  15390 2HD  ARG A 982     -48.849  -3.163  64.536  1.00  0.00           H  
ATOM  15391  HE  ARG A 982     -46.394  -3.373  63.004  1.00  0.00           H  
ATOM  15392 1HH1 ARG A 982     -49.902  -3.154  62.923  1.00  0.00           H  
ATOM  15393 2HH1 ARG A 982     -50.011  -3.877  61.309  1.00  0.00           H  
ATOM  15394 1HH2 ARG A 982     -46.646  -4.337  60.876  1.00  0.00           H  
ATOM  15395 2HH2 ARG A 982     -48.299  -4.487  60.228  1.00  0.00           H  
ATOM  15396  N   GLY A 983     -49.177   1.751  67.276  1.00  0.00           N  
ATOM  15397  CA  GLY A 983     -49.752   2.235  68.510  1.00  0.00           C  
ATOM  15398  C   GLY A 983     -50.529   3.519  68.276  1.00  0.00           C  
ATOM  15399  O   GLY A 983     -51.722   3.600  68.575  1.00  0.00           O  
ATOM  15400  H   GLY A 983     -48.167   1.626  67.252  1.00  0.00           H  
ATOM  15401 1HA  GLY A 983     -50.396   1.477  68.929  1.00  0.00           H  
ATOM  15402 2HA  GLY A 983     -48.949   2.418  69.224  1.00  0.00           H  
ATOM  15403  N   SER A 984     -49.872   4.517  67.691  1.00  0.00           N  
ATOM  15404  CA  SER A 984     -50.538   5.784  67.444  1.00  0.00           C  
ATOM  15405  C   SER A 984     -51.770   5.605  66.560  1.00  0.00           C  
ATOM  15406  O   SER A 984     -52.826   6.191  66.823  1.00  0.00           O  
ATOM  15407  CB  SER A 984     -49.567   6.754  66.786  1.00  0.00           C  
ATOM  15408  OG  SER A 984     -48.534   7.110  67.671  1.00  0.00           O  
ATOM  15409  H   SER A 984     -48.888   4.399  67.446  1.00  0.00           H  
ATOM  15410  HA  SER A 984     -50.855   6.197  68.401  1.00  0.00           H  
ATOM  15411 1HB  SER A 984     -49.135   6.277  65.902  1.00  0.00           H  
ATOM  15412 2HB  SER A 984     -50.094   7.640  66.452  1.00  0.00           H  
ATOM  15413  HG  SER A 984     -47.832   7.550  67.131  1.00  0.00           H  
ATOM  15414  N   HIS A 985     -51.669   4.765  65.536  1.00  0.00           N  
ATOM  15415  CA  HIS A 985     -52.808   4.563  64.663  1.00  0.00           C  
ATOM  15416  C   HIS A 985     -53.987   3.894  65.381  1.00  0.00           C  
ATOM  15417  O   HIS A 985     -55.138   4.341  65.244  1.00  0.00           O  
ATOM  15418  CB  HIS A 985     -52.419   3.749  63.448  1.00  0.00           C  
ATOM  15419  CG  HIS A 985     -53.494   3.700  62.472  1.00  0.00           C  
ATOM  15420  ND1 HIS A 985     -54.414   2.675  62.399  1.00  0.00           N  
ATOM  15421  CD2 HIS A 985     -53.834   4.582  61.525  1.00  0.00           C  
ATOM  15422  CE1 HIS A 985     -55.251   2.926  61.417  1.00  0.00           C  
ATOM  15423  NE2 HIS A 985     -54.911   4.078  60.877  1.00  0.00           N  
ATOM  15424  H   HIS A 985     -50.786   4.288  65.337  1.00  0.00           H  
ATOM  15425  HA  HIS A 985     -53.155   5.532  64.307  1.00  0.00           H  
ATOM  15426 1HB  HIS A 985     -51.530   4.164  62.980  1.00  0.00           H  
ATOM  15427 2HB  HIS A 985     -52.176   2.731  63.757  1.00  0.00           H  
ATOM  15428  HD2 HIS A 985     -53.328   5.521  61.297  1.00  0.00           H  
ATOM  15429  HE1 HIS A 985     -56.076   2.292  61.100  1.00  0.00           H  
ATOM  15430  HE2 HIS A 985     -55.346   4.536  60.081  1.00  0.00           H  
ATOM  15431  N   MET A 986     -53.723   2.824  66.152  1.00  0.00           N  
ATOM  15432  CA  MET A 986     -54.822   2.154  66.839  1.00  0.00           C  
ATOM  15433  C   MET A 986     -55.420   3.063  67.913  1.00  0.00           C  
ATOM  15434  O   MET A 986     -56.610   2.972  68.234  1.00  0.00           O  
ATOM  15435  CB  MET A 986     -54.394   0.800  67.442  1.00  0.00           C  
ATOM  15436  CG  MET A 986     -53.525   0.850  68.682  1.00  0.00           C  
ATOM  15437  SD  MET A 986     -53.074  -0.802  69.273  1.00  0.00           S  
ATOM  15438  CE  MET A 986     -52.059  -0.452  70.708  1.00  0.00           C  
ATOM  15439  H   MET A 986     -52.769   2.471  66.246  1.00  0.00           H  
ATOM  15440  HA  MET A 986     -55.600   1.956  66.106  1.00  0.00           H  
ATOM  15441 1HB  MET A 986     -55.262   0.222  67.713  1.00  0.00           H  
ATOM  15442 2HB  MET A 986     -53.843   0.235  66.688  1.00  0.00           H  
ATOM  15443 1HG  MET A 986     -52.632   1.371  68.432  1.00  0.00           H  
ATOM  15444 2HG  MET A 986     -54.026   1.390  69.487  1.00  0.00           H  
ATOM  15445 1HE  MET A 986     -51.718  -1.379  71.134  1.00  0.00           H  
ATOM  15446 2HE  MET A 986     -51.208   0.122  70.418  1.00  0.00           H  
ATOM  15447 3HE  MET A 986     -52.640   0.107  71.448  1.00  0.00           H  
ATOM  15448  N   ASN A 987     -54.631   4.011  68.429  1.00  0.00           N  
ATOM  15449  CA  ASN A 987     -55.171   4.934  69.409  1.00  0.00           C  
ATOM  15450  C   ASN A 987     -56.143   5.876  68.693  1.00  0.00           C  
ATOM  15451  O   ASN A 987     -57.289   6.041  69.114  1.00  0.00           O  
ATOM  15452  CB  ASN A 987     -54.055   5.729  70.065  1.00  0.00           C  
ATOM  15453  CG  ASN A 987     -53.161   4.871  70.909  1.00  0.00           C  
ATOM  15454  OD1 ASN A 987     -53.519   3.751  71.280  1.00  0.00           O  
ATOM  15455  ND2 ASN A 987     -51.995   5.378  71.206  1.00  0.00           N  
ATOM  15456  H   ASN A 987     -53.641   4.054  68.181  1.00  0.00           H  
ATOM  15457  HA  ASN A 987     -55.725   4.377  70.165  1.00  0.00           H  
ATOM  15458 1HB  ASN A 987     -53.450   6.205  69.299  1.00  0.00           H  
ATOM  15459 2HB  ASN A 987     -54.478   6.521  70.681  1.00  0.00           H  
ATOM  15460 1HD2 ASN A 987     -51.342   4.854  71.749  1.00  0.00           H  
ATOM  15461 2HD2 ASN A 987     -51.760   6.286  70.866  1.00  0.00           H  
ATOM  15462  N   TRP A 988     -55.706   6.418  67.550  1.00  0.00           N  
ATOM  15463  CA  TRP A 988     -56.500   7.350  66.748  1.00  0.00           C  
ATOM  15464  C   TRP A 988     -57.866   6.784  66.404  1.00  0.00           C  
ATOM  15465  O   TRP A 988     -58.913   7.406  66.626  1.00  0.00           O  
ATOM  15466  CB  TRP A 988     -55.812   7.672  65.415  1.00  0.00           C  
ATOM  15467  CG  TRP A 988     -56.588   8.655  64.616  1.00  0.00           C  
ATOM  15468  CD1 TRP A 988     -57.504   8.405  63.640  1.00  0.00           C  
ATOM  15469  CD2 TRP A 988     -56.507  10.071  64.731  1.00  0.00           C  
ATOM  15470  NE1 TRP A 988     -58.011   9.580  63.158  1.00  0.00           N  
ATOM  15471  CE2 TRP A 988     -57.411  10.611  63.813  1.00  0.00           C  
ATOM  15472  CE3 TRP A 988     -55.760  10.912  65.521  1.00  0.00           C  
ATOM  15473  CZ2 TRP A 988     -57.580  11.963  63.681  1.00  0.00           C  
ATOM  15474  CZ3 TRP A 988     -55.920  12.243  65.376  1.00  0.00           C  
ATOM  15475  CH2 TRP A 988     -56.808  12.762  64.482  1.00  0.00           C  
ATOM  15476  H   TRP A 988     -54.755   6.208  67.243  1.00  0.00           H  
ATOM  15477  HA  TRP A 988     -56.631   8.268  67.319  1.00  0.00           H  
ATOM  15478 1HB  TRP A 988     -54.822   8.060  65.587  1.00  0.00           H  
ATOM  15479 2HB  TRP A 988     -55.702   6.766  64.826  1.00  0.00           H  
ATOM  15480  HD1 TRP A 988     -57.799   7.423  63.305  1.00  0.00           H  
ATOM  15481  HE1 TRP A 988     -58.715   9.662  62.438  1.00  0.00           H  
ATOM  15482  HE3 TRP A 988     -55.052  10.514  66.243  1.00  0.00           H  
ATOM  15483  HZ2 TRP A 988     -58.284  12.401  62.978  1.00  0.00           H  
ATOM  15484  HZ3 TRP A 988     -55.326  12.877  66.002  1.00  0.00           H  
ATOM  15485  HH2 TRP A 988     -56.908  13.822  64.406  1.00  0.00           H  
ATOM  15486  N   THR A 989     -57.848   5.565  65.883  1.00  0.00           N  
ATOM  15487  CA  THR A 989     -59.040   4.897  65.404  1.00  0.00           C  
ATOM  15488  C   THR A 989     -59.846   4.194  66.502  1.00  0.00           C  
ATOM  15489  O   THR A 989     -60.837   3.526  66.204  1.00  0.00           O  
ATOM  15490  CB  THR A 989     -58.655   3.895  64.299  1.00  0.00           C  
ATOM  15491  OG1 THR A 989     -57.695   2.974  64.807  1.00  0.00           O  
ATOM  15492  CG2 THR A 989     -58.060   4.602  63.113  1.00  0.00           C  
ATOM  15493  H   THR A 989     -56.943   5.100  65.764  1.00  0.00           H  
ATOM  15494  HA  THR A 989     -59.685   5.653  64.958  1.00  0.00           H  
ATOM  15495  HB  THR A 989     -59.544   3.350  63.989  1.00  0.00           H  
ATOM  15496  HG1 THR A 989     -56.837   3.451  64.935  1.00  0.00           H  
ATOM  15497 1HG2 THR A 989     -57.804   3.873  62.352  1.00  0.00           H  
ATOM  15498 2HG2 THR A 989     -58.782   5.307  62.709  1.00  0.00           H  
ATOM  15499 3HG2 THR A 989     -57.159   5.132  63.424  1.00  0.00           H  
ATOM  15500  N   ARG A 990     -59.411   4.307  67.768  1.00  0.00           N  
ATOM  15501  CA  ARG A 990     -60.069   3.652  68.900  1.00  0.00           C  
ATOM  15502  C   ARG A 990     -60.217   2.159  68.621  1.00  0.00           C  
ATOM  15503  O   ARG A 990     -61.247   1.533  68.902  1.00  0.00           O  
ATOM  15504  CB  ARG A 990     -61.424   4.283  69.184  1.00  0.00           C  
ATOM  15505  CG  ARG A 990     -61.384   5.559  70.039  1.00  0.00           C  
ATOM  15506  CD  ARG A 990     -60.818   6.734  69.291  1.00  0.00           C  
ATOM  15507  NE  ARG A 990     -60.998   7.968  70.037  1.00  0.00           N  
ATOM  15508  CZ  ARG A 990     -60.549   9.189  69.668  1.00  0.00           C  
ATOM  15509  NH1 ARG A 990     -59.865   9.363  68.552  1.00  0.00           N  
ATOM  15510  NH2 ARG A 990     -60.810  10.227  70.448  1.00  0.00           N  
ATOM  15511  H   ARG A 990     -58.603   4.892  67.978  1.00  0.00           H  
ATOM  15512  HA  ARG A 990     -59.438   3.782  69.782  1.00  0.00           H  
ATOM  15513 1HB  ARG A 990     -61.926   4.533  68.254  1.00  0.00           H  
ATOM  15514 2HB  ARG A 990     -62.052   3.563  69.706  1.00  0.00           H  
ATOM  15515 1HG  ARG A 990     -62.392   5.813  70.363  1.00  0.00           H  
ATOM  15516 2HG  ARG A 990     -60.754   5.388  70.918  1.00  0.00           H  
ATOM  15517 1HD  ARG A 990     -59.753   6.584  69.133  1.00  0.00           H  
ATOM  15518 2HD  ARG A 990     -61.312   6.838  68.325  1.00  0.00           H  
ATOM  15519  HE  ARG A 990     -61.507   7.904  70.902  1.00  0.00           H  
ATOM  15520 1HH1 ARG A 990     -59.632   8.572  67.928  1.00  0.00           H  
ATOM  15521 2HH1 ARG A 990     -59.548  10.282  68.298  1.00  0.00           H  
ATOM  15522 1HH2 ARG A 990     -61.346  10.084  71.290  1.00  0.00           H  
ATOM  15523 2HH2 ARG A 990     -60.490  11.153  70.197  1.00  0.00           H  
ATOM  15524  N   PHE A 991     -59.157   1.588  68.066  1.00  0.00           N  
ATOM  15525  CA  PHE A 991     -59.107   0.203  67.660  1.00  0.00           C  
ATOM  15526  C   PHE A 991     -58.616  -0.740  68.748  1.00  0.00           C  
ATOM  15527  O   PHE A 991     -58.624  -1.959  68.560  1.00  0.00           O  
ATOM  15528  CB  PHE A 991     -58.228   0.078  66.419  1.00  0.00           C  
ATOM  15529  CG  PHE A 991     -58.277  -1.232  65.718  1.00  0.00           C  
ATOM  15530  CD1 PHE A 991     -59.377  -1.618  64.974  1.00  0.00           C  
ATOM  15531  CD2 PHE A 991     -57.205  -2.089  65.805  1.00  0.00           C  
ATOM  15532  CE1 PHE A 991     -59.390  -2.845  64.333  1.00  0.00           C  
ATOM  15533  CE2 PHE A 991     -57.219  -3.305  65.180  1.00  0.00           C  
ATOM  15534  CZ  PHE A 991     -58.312  -3.691  64.441  1.00  0.00           C  
ATOM  15535  H   PHE A 991     -58.326   2.162  67.910  1.00  0.00           H  
ATOM  15536  HA  PHE A 991     -60.118  -0.099  67.383  1.00  0.00           H  
ATOM  15537 1HB  PHE A 991     -58.532   0.838  65.711  1.00  0.00           H  
ATOM  15538 2HB  PHE A 991     -57.219   0.282  66.680  1.00  0.00           H  
ATOM  15539  HD1 PHE A 991     -60.233  -0.943  64.894  1.00  0.00           H  
ATOM  15540  HD2 PHE A 991     -56.332  -1.784  66.382  1.00  0.00           H  
ATOM  15541  HE1 PHE A 991     -60.256  -3.141  63.746  1.00  0.00           H  
ATOM  15542  HE2 PHE A 991     -56.363  -3.957  65.269  1.00  0.00           H  
ATOM  15543  HZ  PHE A 991     -58.323  -4.659  63.942  1.00  0.00           H  
ATOM  15544  N   ASN A 992     -58.170  -0.210  69.884  1.00  0.00           N  
ATOM  15545  CA  ASN A 992     -57.623  -1.071  70.934  1.00  0.00           C  
ATOM  15546  C   ASN A 992     -58.644  -2.109  71.424  1.00  0.00           C  
ATOM  15547  O   ASN A 992     -58.272  -3.191  71.869  1.00  0.00           O  
ATOM  15548  CB  ASN A 992     -57.108  -0.234  72.091  1.00  0.00           C  
ATOM  15549  CG  ASN A 992     -58.186   0.539  72.795  1.00  0.00           C  
ATOM  15550  OD1 ASN A 992     -58.873   1.372  72.192  1.00  0.00           O  
ATOM  15551  ND2 ASN A 992     -58.346   0.282  74.068  1.00  0.00           N  
ATOM  15552  H   ASN A 992     -58.187   0.794  70.003  1.00  0.00           H  
ATOM  15553  HA  ASN A 992     -56.773  -1.612  70.525  1.00  0.00           H  
ATOM  15554 1HB  ASN A 992     -56.616  -0.878  72.817  1.00  0.00           H  
ATOM  15555 2HB  ASN A 992     -56.359   0.463  71.714  1.00  0.00           H  
ATOM  15556 1HD2 ASN A 992     -59.048   0.764  74.590  1.00  0.00           H  
ATOM  15557 2HD2 ASN A 992     -57.768  -0.401  74.515  1.00  0.00           H  
ATOM  15558  N   GLN A 993     -59.936  -1.781  71.310  1.00  0.00           N  
ATOM  15559  CA  GLN A 993     -61.041  -2.663  71.690  1.00  0.00           C  
ATOM  15560  C   GLN A 993     -61.216  -3.856  70.726  1.00  0.00           C  
ATOM  15561  O   GLN A 993     -61.908  -4.824  71.046  1.00  0.00           O  
ATOM  15562  CB  GLN A 993     -62.330  -1.836  71.797  1.00  0.00           C  
ATOM  15563  CG  GLN A 993     -62.847  -1.306  70.474  1.00  0.00           C  
ATOM  15564  CD  GLN A 993     -64.022  -0.347  70.626  1.00  0.00           C  
ATOM  15565  OE1 GLN A 993     -65.076  -0.714  71.163  1.00  0.00           O  
ATOM  15566  NE2 GLN A 993     -63.848   0.893  70.157  1.00  0.00           N  
ATOM  15567  H   GLN A 993     -60.159  -0.867  70.939  1.00  0.00           H  
ATOM  15568  HA  GLN A 993     -60.820  -3.070  72.676  1.00  0.00           H  
ATOM  15569 1HB  GLN A 993     -63.114  -2.444  72.246  1.00  0.00           H  
ATOM  15570 2HB  GLN A 993     -62.158  -0.983  72.453  1.00  0.00           H  
ATOM  15571 1HG  GLN A 993     -62.041  -0.798  69.938  1.00  0.00           H  
ATOM  15572 2HG  GLN A 993     -63.202  -2.152  69.908  1.00  0.00           H  
ATOM  15573 1HE2 GLN A 993     -64.584   1.562  70.229  1.00  0.00           H  
ATOM  15574 2HE2 GLN A 993     -62.955   1.162  69.720  1.00  0.00           H  
ATOM  15575  N   MET A 994     -60.636  -3.745  69.523  1.00  0.00           N  
ATOM  15576  CA  MET A 994     -60.694  -4.766  68.476  1.00  0.00           C  
ATOM  15577  C   MET A 994     -59.334  -5.456  68.291  1.00  0.00           C  
ATOM  15578  O   MET A 994     -59.243  -6.593  67.794  1.00  0.00           O  
ATOM  15579  CB  MET A 994     -61.105  -4.126  67.159  1.00  0.00           C  
ATOM  15580  CG  MET A 994     -62.497  -3.543  67.127  1.00  0.00           C  
ATOM  15581  SD  MET A 994     -62.875  -2.758  65.562  1.00  0.00           S  
ATOM  15582  CE  MET A 994     -62.950  -4.187  64.491  1.00  0.00           C  
ATOM  15583  H   MET A 994     -60.075  -2.927  69.322  1.00  0.00           H  
ATOM  15584  HA  MET A 994     -61.423  -5.523  68.763  1.00  0.00           H  
ATOM  15585 1HB  MET A 994     -60.420  -3.313  66.965  1.00  0.00           H  
ATOM  15586 2HB  MET A 994     -61.005  -4.845  66.348  1.00  0.00           H  
ATOM  15587 1HG  MET A 994     -63.236  -4.320  67.322  1.00  0.00           H  
ATOM  15588 2HG  MET A 994     -62.574  -2.796  67.891  1.00  0.00           H  
ATOM  15589 1HE  MET A 994     -63.175  -3.867  63.473  1.00  0.00           H  
ATOM  15590 2HE  MET A 994     -61.991  -4.706  64.507  1.00  0.00           H  
ATOM  15591 3HE  MET A 994     -63.732  -4.863  64.840  1.00  0.00           H  
ATOM  15592  N   THR A 995     -58.276  -4.723  68.639  1.00  0.00           N  
ATOM  15593  CA  THR A 995     -56.900  -5.162  68.486  1.00  0.00           C  
ATOM  15594  C   THR A 995     -56.625  -6.555  69.009  1.00  0.00           C  
ATOM  15595  O   THR A 995     -57.352  -6.960  69.916  1.00  0.00           O  
ATOM  15596  CB  THR A 995     -55.919  -4.181  69.142  1.00  0.00           C  
ATOM  15597  OG1 THR A 995     -56.054  -2.901  68.538  1.00  0.00           O  
ATOM  15598  CG2 THR A 995     -54.506  -4.654  68.971  1.00  0.00           C  
ATOM  15599  H   THR A 995     -58.433  -3.789  69.000  1.00  0.00           H  
ATOM  15600  HA  THR A 995     -56.681  -5.172  67.421  1.00  0.00           H  
ATOM  15601  HB  THR A 995     -56.153  -4.099  70.204  1.00  0.00           H  
ATOM  15602  HG1 THR A 995     -57.004  -2.663  68.504  1.00  0.00           H  
ATOM  15603 1HG2 THR A 995     -53.842  -3.940  69.448  1.00  0.00           H  
ATOM  15604 2HG2 THR A 995     -54.386  -5.631  69.436  1.00  0.00           H  
ATOM  15605 3HG2 THR A 995     -54.278  -4.722  67.912  1.00  0.00           H  
ATOM  15606  N   SER A 996     -56.420  -7.370  68.008  1.00  0.00           N  
ATOM  15607  CA  SER A 996     -55.512  -8.473  68.274  1.00  0.00           C  
ATOM  15608  C   SER A 996     -54.350  -8.465  67.280  1.00  0.00           C  
ATOM  15609  O   SER A 996     -53.438  -9.295  67.333  1.00  0.00           O  
ATOM  15610  CB  SER A 996     -56.298  -9.756  68.306  1.00  0.00           C  
ATOM  15611  OG  SER A 996     -57.230  -9.718  69.382  1.00  0.00           O  
ATOM  15612  H   SER A 996     -57.319  -7.645  67.614  1.00  0.00           H  
ATOM  15613  HA  SER A 996     -55.095  -8.331  69.272  1.00  0.00           H  
ATOM  15614 1HB  SER A 996     -56.834  -9.865  67.364  1.00  0.00           H  
ATOM  15615 2HB  SER A 996     -55.633 -10.611  68.413  1.00  0.00           H  
ATOM  15616  HG  SER A 996     -57.391  -8.753  69.598  1.00  0.00           H  
ATOM  15617  N   VAL A 997     -54.335  -7.421  66.462  1.00  0.00           N  
ATOM  15618  CA  VAL A 997     -53.338  -7.182  65.428  1.00  0.00           C  
ATOM  15619  C   VAL A 997     -51.941  -7.095  66.013  1.00  0.00           C  
ATOM  15620  O   VAL A 997     -50.987  -7.635  65.458  1.00  0.00           O  
ATOM  15621  CB  VAL A 997     -53.660  -5.861  64.709  1.00  0.00           C  
ATOM  15622  CG1 VAL A 997     -52.522  -5.478  63.770  1.00  0.00           C  
ATOM  15623  CG2 VAL A 997     -54.970  -6.018  63.961  1.00  0.00           C  
ATOM  15624  H   VAL A 997     -55.114  -6.784  66.532  1.00  0.00           H  
ATOM  15625  HA  VAL A 997     -53.374  -8.004  64.711  1.00  0.00           H  
ATOM  15626  HB  VAL A 997     -53.755  -5.063  65.444  1.00  0.00           H  
ATOM  15627 1HG1 VAL A 997     -52.758  -4.534  63.277  1.00  0.00           H  
ATOM  15628 2HG1 VAL A 997     -51.599  -5.365  64.343  1.00  0.00           H  
ATOM  15629 3HG1 VAL A 997     -52.390  -6.255  63.019  1.00  0.00           H  
ATOM  15630 1HG2 VAL A 997     -55.216  -5.085  63.455  1.00  0.00           H  
ATOM  15631 2HG2 VAL A 997     -54.872  -6.814  63.224  1.00  0.00           H  
ATOM  15632 3HG2 VAL A 997     -55.763  -6.273  64.667  1.00  0.00           H  
ATOM  15633  N   MET A 998     -51.829  -6.423  67.151  1.00  0.00           N  
ATOM  15634  CA  MET A 998     -50.565  -6.242  67.849  1.00  0.00           C  
ATOM  15635  C   MET A 998     -49.993  -7.556  68.405  1.00  0.00           C  
ATOM  15636  O   MET A 998     -48.822  -7.603  68.787  1.00  0.00           O  
ATOM  15637  CB  MET A 998     -50.743  -5.240  68.987  1.00  0.00           C  
ATOM  15638  CG  MET A 998     -51.035  -3.799  68.558  1.00  0.00           C  
ATOM  15639  SD  MET A 998     -49.760  -3.010  67.575  1.00  0.00           S  
ATOM  15640  CE  MET A 998     -48.438  -2.727  68.749  1.00  0.00           C  
ATOM  15641  H   MET A 998     -52.659  -6.015  67.545  1.00  0.00           H  
ATOM  15642  HA  MET A 998     -49.840  -5.844  67.140  1.00  0.00           H  
ATOM  15643 1HB  MET A 998     -51.550  -5.566  69.637  1.00  0.00           H  
ATOM  15644 2HB  MET A 998     -49.833  -5.226  69.572  1.00  0.00           H  
ATOM  15645 1HG  MET A 998     -51.947  -3.782  67.974  1.00  0.00           H  
ATOM  15646 2HG  MET A 998     -51.195  -3.202  69.450  1.00  0.00           H  
ATOM  15647 1HE  MET A 998     -47.603  -2.231  68.246  1.00  0.00           H  
ATOM  15648 2HE  MET A 998     -48.801  -2.091  69.561  1.00  0.00           H  
ATOM  15649 3HE  MET A 998     -48.105  -3.679  69.154  1.00  0.00           H  
ATOM  15650  N   GLY A 999     -50.833  -8.595  68.543  1.00  0.00           N  
ATOM  15651  CA  GLY A 999     -50.376  -9.882  69.053  1.00  0.00           C  
ATOM  15652  C   GLY A 999     -49.956 -10.783  67.895  1.00  0.00           C  
ATOM  15653  O   GLY A 999     -48.961 -11.508  67.980  1.00  0.00           O  
ATOM  15654  H   GLY A 999     -51.790  -8.534  68.212  1.00  0.00           H  
ATOM  15655 1HA  GLY A 999     -49.540  -9.737  69.734  1.00  0.00           H  
ATOM  15656 2HA  GLY A 999     -51.182 -10.357  69.611  1.00  0.00           H  
ATOM  15657  N   GLY A1000     -50.711 -10.714  66.801  1.00  0.00           N  
ATOM  15658  CA  GLY A1000     -50.423 -11.514  65.617  1.00  0.00           C  
ATOM  15659  C   GLY A1000     -50.453 -13.011  65.924  1.00  0.00           C  
ATOM  15660  O   GLY A1000     -51.423 -13.522  66.484  1.00  0.00           O  
ATOM  15661  H   GLY A1000     -51.526 -10.101  66.807  1.00  0.00           H  
ATOM  15662 1HA  GLY A1000     -51.156 -11.285  64.843  1.00  0.00           H  
ATOM  15663 2HA  GLY A1000     -49.447 -11.238  65.222  1.00  0.00           H  
ATOM  15664  N   GLY A1001     -49.374 -13.701  65.554  1.00  0.00           N  
ATOM  15665  CA  GLY A1001     -49.242 -15.144  65.759  1.00  0.00           C  
ATOM  15666  C   GLY A1001     -50.222 -15.929  64.901  1.00  0.00           C  
ATOM  15667  O   GLY A1001     -50.555 -15.366  63.853  1.00  0.00           O  
ATOM  15668  H   GLY A1001     -48.615 -13.203  65.117  1.00  0.00           H  
ATOM  15669 1HA  GLY A1001     -48.223 -15.454  65.529  1.00  0.00           H  
ATOM  15670 2HA  GLY A1001     -49.415 -15.380  66.810  1.00  0.00           H  
ATOM  15671  N   VAL A1002     -49.912 -17.222  64.880  1.00  0.00           N  
ATOM  15672  CA  VAL A1002     -50.972 -18.197  65.073  1.00  0.00           C  
ATOM  15673  C   VAL A1002     -51.140 -18.510  66.553  1.00  0.00           C  
ATOM  15674  O   VAL A1002     -50.158 -18.556  67.293  1.00  0.00           O  
ATOM  15675  OXT VAL A1002     -52.258 -18.747  67.004  1.00  0.00           O  
ATOM  15676  CB  VAL A1002     -50.650 -19.492  64.305  1.00  0.00           C  
ATOM  15677  CG1 VAL A1002     -51.722 -20.536  64.568  1.00  0.00           C  
ATOM  15678  CG2 VAL A1002     -50.546 -19.185  62.824  1.00  0.00           C  
ATOM  15679  H   VAL A1002     -49.272 -17.481  64.143  1.00  0.00           H  
ATOM  15680  HA  VAL A1002     -51.905 -17.779  64.692  1.00  0.00           H  
ATOM  15681  HB  VAL A1002     -49.701 -19.895  64.662  1.00  0.00           H  
ATOM  15682 1HG1 VAL A1002     -51.477 -21.452  64.029  1.00  0.00           H  
ATOM  15683 2HG1 VAL A1002     -51.773 -20.747  65.636  1.00  0.00           H  
ATOM  15684 3HG1 VAL A1002     -52.687 -20.161  64.225  1.00  0.00           H  
ATOM  15685 1HG2 VAL A1002     -50.307 -20.097  62.278  1.00  0.00           H  
ATOM  15686 2HG2 VAL A1002     -51.497 -18.786  62.468  1.00  0.00           H  
ATOM  15687 3HG2 VAL A1002     -49.761 -18.446  62.658  1.00  0.00           H  
TER                                                                             
score -14068.3
silent_score -14068.3
time 9300
                                 
ENDMDL

