REMARK ID 691980 MODEL 1 20251029
PFRMAT TS
TARGET 20251029
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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   15688
ENDMDL

